HEADER ANTIMICROBIAL PROTEIN 18-AUG-09 SMS20095 TITLE EFFECTS OF PEPTOID RESIDUE SUBSTITUTIONS ON STRUCTURAL FLEXIBILITY AND TITLE 2 BACTERIAL-CELL SELECTIVITY OF PISCIDIN 1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MORONECIDIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: CIS PIS-1[NKG], PISCIDIN-1; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: PISCIDIN 1 ANALOGUE, CIS FORM SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: MORONE SAXATILIS; SOURCE 4 ORGANISM_COMMON: STRIPED BASS; SOURCE 5 ORGANISM_TAXID: 34816; SOURCE 6 OTHER_DETAILS: SYNTHESIZED BY THE STANDARD FMOC-BASED SOLID-PHASE SOURCE 7 METHOD KEYWDS PIS-1 NKG(CIS FORM), ANTIMICROBIAL PEPTIDE, PISCIDIN 1, PEPTOID, CELL KEYWDS 2 SELECTIVITY, ANTIMICROBIAL PROTEIN EXPDTA SOLUTION NMR NUMMDL 20 MDLTYP MINIMIZED AVERAGE AUTHOR J.-K.KIM,S.-A.LEE,J.-Y.LEE,Y.KIM JRNL AUTH J.-K.KIM,S.-A.LEE,S.SHIN,J.-Y.LEE,K.-W.JEONG,Y.H.NAN, JRNL AUTH 2 Y.S.PARK,S.Y.SHIN,Y.KIM JRNL TITL STRUCTURAL FLEXIBILITY AND THE POSITIVE CHARGES ARE THE KEY JRNL TITL 2 FACTORS IN BACTERIAL CELL SELECTIVITY AND MEMBRANE JRNL TITL 3 PENETRATION OF PEPTOID-SUBSTITUTED ANALOG OF PISCIDIN 1 JRNL REF BIOCHIM.BIOPHYS.ACTA V.1798 1913 2010 JRNL REFN ISSN 0006-3002 JRNL PMID 20603100 JRNL DOI 10.1016/J.BBAMEM.2010.06.026 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-OCT-10. REMARK 100 THE BMRB ID CODE IS SMS20095. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 313 REMARK 210 PH : 4.1 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 1-2MM CIS PIS-1[NKG]; 90% H2O/ REMARK 210 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H NOESY; 2D 1H-1H TOCSY; REMARK 210 2D DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 400 MHZ REMARK 210 SPECTROMETER MODEL : DMX; AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ARG A 18 H THR A 21 1.43 REMARK 500 O ARG A 18 HG1 THR A 21 1.43 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 PHE A 2 45.22 -151.09 REMARK 500 1 HIS A 4 84.22 -38.92 REMARK 500 1 PHE A 6 30.30 -67.10 REMARK 500 1 VAL A 10 -6.81 -46.98 REMARK 500 1 HIS A 11 -81.37 -90.08 REMARK 500 1 VAL A 12 -3.58 -50.61 REMARK 500 1 THR A 21 -13.51 -39.92 REMARK 500 2 PHE A 2 71.23 -164.20 REMARK 500 2 PHE A 6 47.64 -67.68 REMARK 500 2 VAL A 10 -83.93 -46.38 REMARK 500 2 HIS A 11 -88.04 -27.00 REMARK 500 2 VAL A 12 -7.36 -45.32 REMARK 500 2 THR A 21 -20.57 -35.74 REMARK 500 3 PHE A 2 1.83 -170.04 REMARK 500 3 HIS A 4 -163.16 -50.35 REMARK 500 3 ILE A 5 -146.24 -58.49 REMARK 500 3 HIS A 11 -82.53 -88.95 REMARK 500 3 VAL A 12 -6.26 -54.07 REMARK 500 3 THR A 21 -21.50 -35.00 REMARK 500 4 PHE A 2 25.58 -140.98 REMARK 500 4 HIS A 4 146.73 -38.70 REMARK 500 4 ILE A 5 -150.49 -80.18 REMARK 500 4 HIS A 11 -76.69 -72.53 REMARK 500 4 THR A 21 -12.44 -40.89 REMARK 500 5 PHE A 2 -166.69 63.22 REMARK 500 5 HIS A 4 -147.10 -53.72 REMARK 500 5 PHE A 6 29.57 -67.80 REMARK 500 5 THR A 21 -21.64 -34.86 REMARK 500 6 HIS A 4 -175.09 -45.86 REMARK 500 6 ILE A 5 -118.03 -71.07 REMARK 500 6 HIS A 11 -104.12 -54.78 REMARK 500 6 VAL A 12 -17.57 -37.77 REMARK 500 6 THR A 21 -14.03 -40.51 REMARK 500 7 PHE A 2 86.62 165.71 REMARK 500 7 HIS A 3 65.17 -107.74 REMARK 500 7 HIS A 4 -154.74 -52.40 REMARK 500 7 PHE A 6 -14.64 -39.38 REMARK 500 7 HIS A 11 -79.89 -72.66 REMARK 500 7 VAL A 12 -6.87 -57.12 REMARK 500 7 THR A 21 -11.65 -41.53 REMARK 500 8 HIS A 3 3.20 -153.68 REMARK 500 8 ILE A 5 -178.16 -46.16 REMARK 500 8 VAL A 10 -71.70 -87.62 REMARK 500 8 HIS A 11 -86.68 -25.89 REMARK 500 8 THR A 21 -22.11 -35.00 REMARK 500 9 PHE A 2 173.80 58.46 REMARK 500 9 HIS A 4 86.55 -39.15 REMARK 500 9 PHE A 6 18.94 -65.74 REMARK 500 9 HIS A 11 -85.29 -58.43 REMARK 500 9 THR A 21 -10.03 -43.98 REMARK 500 REMARK 500 THIS ENTRY HAS 114 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 UVR IS USED FOR RESIDUE WHICH IS UNDEFINED IN THE CHEMICAL REMARK 600 COMPONENT DICTIONARY BY THE PDB AT THE TIME OF PROCESSING. IN THIS REMARK 600 ENTRY, UVR STANDS FOR LYSINE PEPTOID RESIDUE, N-(4-AMINOBUTYL) REMARK 600 GLYCINE, NH2-(CH2)4-NH-CH2-COOH. PEPTOID (N-ALKYLGLYCYL) RESIDUES REMARK 600 ARE AMINO ACIDS BY VIRTUE OF HAVING SIDE CHAINS THAT ARE SHIFTED REMARK 600 FROM THE ALPHA-CARBON POSITION TO THE N-POSITION. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 20095 RELATED DB: BMRB REMARK 900 RELATED ID: 20094 RELATED DB: BMRB REMARK 900 TRANS PIS-1[NKG] REMARK 900 RELATED ID: 20098 RELATED DB: BMRB REMARK 900 PIS-1[PG] REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE DEPOSITOR WAS DESIGNED PIS-1[PG] ANALOGUE FOR THIS STUDY. GLY8 REMARK 999 OF PIS-1 WAS REPLACED WITH NLYS (LYS PEPTOID RESIDUE). DBREF A 1 22 UNP Q8UUG0 MORO_MORSA 23 44 SEQADV UVR A 8 UNP Q8UUG0 GLY 30 SEE REMARK 999 SEQRES 1 A 22 PHE PHE HIS HIS ILE PHE ARG UVR ILE VAL HIS VAL GLY SEQRES 2 A 22 LYS THR ILE HIS ARG LEU VAL THR GLY HET UVR A 8 21 FORMUL 1 UVR HELIX 1 1 ILE A 9 VAL A 20 1 12 LINK C ARG A 7 N UVR A 8 1555 1555 1.47 LINK C UVR A 8 N ILE A 9 1555 1555 1.32 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N PHE A 1 -12.885 6.755 -1.077 1.00 1.00 N ATOM 2 CA PHE A 1 -11.595 7.495 -1.156 1.00 1.00 C ATOM 3 C PHE A 1 -10.439 6.512 -1.008 1.00 1.00 C ATOM 4 O PHE A 1 -9.560 6.438 -1.867 1.00 1.00 O ATOM 5 CB PHE A 1 -11.541 8.539 -0.038 1.00 1.00 C ATOM 6 CG PHE A 1 -12.816 9.348 -0.044 1.00 1.00 C ATOM 7 CD1 PHE A 1 -13.050 10.279 -1.063 1.00 1.00 C ATOM 8 CD2 PHE A 1 -13.766 9.166 0.969 1.00 1.00 C ATOM 9 CE1 PHE A 1 -14.233 11.028 -1.069 1.00 1.00 C ATOM 10 CE2 PHE A 1 -14.949 9.915 0.962 1.00 1.00 C ATOM 11 CZ PHE A 1 -15.183 10.846 -0.057 1.00 1.00 C ATOM 12 H1 PHE A 1 -13.000 6.357 -0.124 1.00 1.00 H ATOM 13 H2 PHE A 1 -12.886 5.985 -1.777 1.00 1.00 H ATOM 14 H3 PHE A 1 -13.672 7.406 -1.275 1.00 1.00 H ATOM 15 HA PHE A 1 -11.524 7.990 -2.113 1.00 1.00 H ATOM 16 HB2 PHE A 1 -11.434 8.042 0.915 1.00 1.00 H ATOM 17 HB3 PHE A 1 -10.699 9.196 -0.199 1.00 1.00 H ATOM 18 HD1 PHE A 1 -12.318 10.420 -1.844 1.00 1.00 H ATOM 19 HD2 PHE A 1 -13.586 8.448 1.755 1.00 1.00 H ATOM 20 HE1 PHE A 1 -14.414 11.746 -1.856 1.00 1.00 H ATOM 21 HE2 PHE A 1 -15.682 9.774 1.743 1.00 1.00 H ATOM 22 HZ PHE A 1 -16.096 11.423 -0.062 1.00 1.00 H ATOM 23 N PHE A 2 -10.446 5.758 0.086 1.00 1.00 N ATOM 24 CA PHE A 2 -9.392 4.781 0.335 1.00 1.00 C ATOM 25 C PHE A 2 -9.924 3.619 1.166 1.00 1.00 C ATOM 26 O PHE A 2 -9.283 3.183 2.123 1.00 1.00 O ATOM 27 CB PHE A 2 -8.228 5.447 1.070 1.00 1.00 C ATOM 28 CG PHE A 2 -7.055 4.500 1.124 1.00 1.00 C ATOM 29 CD1 PHE A 2 -6.327 4.222 -0.038 1.00 1.00 C ATOM 30 CD2 PHE A 2 -6.694 3.899 2.336 1.00 1.00 C ATOM 31 CE1 PHE A 2 -5.237 3.345 0.010 1.00 1.00 C ATOM 32 CE2 PHE A 2 -5.604 3.021 2.385 1.00 1.00 C ATOM 33 CZ PHE A 2 -4.876 2.744 1.222 1.00 1.00 C ATOM 34 H PHE A 2 -11.172 5.859 0.737 1.00 1.00 H ATOM 35 HA PHE A 2 -9.035 4.401 -0.611 1.00 1.00 H ATOM 36 HB2 PHE A 2 -7.941 6.346 0.545 1.00 1.00 H ATOM 37 HB3 PHE A 2 -8.534 5.699 2.075 1.00 1.00 H ATOM 38 HD1 PHE A 2 -6.605 4.686 -0.973 1.00 1.00 H ATOM 39 HD2 PHE A 2 -7.256 4.114 3.234 1.00 1.00 H ATOM 40 HE1 PHE A 2 -4.676 3.131 -0.887 1.00 1.00 H ATOM 41 HE2 PHE A 2 -5.326 2.558 3.321 1.00 1.00 H ATOM 42 HZ PHE A 2 -4.036 2.067 1.260 1.00 1.00 H ATOM 43 N HIS A 3 -11.099 3.122 0.796 1.00 1.00 N ATOM 44 CA HIS A 3 -11.707 2.011 1.517 1.00 1.00 C ATOM 45 C HIS A 3 -11.052 0.691 1.121 1.00 1.00 C ATOM 46 O HIS A 3 -11.372 -0.360 1.675 1.00 1.00 O ATOM 47 CB HIS A 3 -13.207 1.952 1.218 1.00 1.00 C ATOM 48 CG HIS A 3 -13.547 2.956 0.151 1.00 1.00 C ATOM 49 ND1 HIS A 3 -14.264 4.110 0.424 1.00 1.00 N ATOM 50 CD2 HIS A 3 -13.277 2.992 -1.194 1.00 1.00 C ATOM 51 CE1 HIS A 3 -14.400 4.786 -0.731 1.00 1.00 C ATOM 52 NE2 HIS A 3 -13.817 4.148 -1.750 1.00 1.00 N ATOM 53 H HIS A 3 -11.565 3.510 0.026 1.00 1.00 H ATOM 54 HA HIS A 3 -11.570 2.165 2.576 1.00 1.00 H ATOM 55 HB2 HIS A 3 -13.469 0.961 0.877 1.00 1.00 H ATOM 56 HB3 HIS A 3 -13.761 2.182 2.116 1.00 1.00 H ATOM 57 HD2 HIS A 3 -12.729 2.237 -1.739 1.00 1.00 H ATOM 58 HE1 HIS A 3 -14.918 5.729 -0.824 1.00 1.00 H ATOM 59 HE2 HIS A 3 -13.777 4.433 -2.686 1.00 1.00 H ATOM 60 N HIS A 4 -10.134 0.754 0.161 1.00 1.00 N ATOM 61 CA HIS A 4 -9.440 -0.445 -0.298 1.00 1.00 C ATOM 62 C HIS A 4 -9.126 -1.364 0.878 1.00 1.00 C ATOM 63 O HIS A 4 -8.028 -1.323 1.434 1.00 1.00 O ATOM 64 CB HIS A 4 -8.140 -0.056 -1.003 1.00 1.00 C ATOM 65 CG HIS A 4 -8.456 0.820 -2.184 1.00 1.00 C ATOM 66 ND1 HIS A 4 -7.470 1.315 -3.024 1.00 1.00 N ATOM 67 CD2 HIS A 4 -9.644 1.297 -2.680 1.00 1.00 C ATOM 68 CE1 HIS A 4 -8.077 2.053 -3.972 1.00 1.00 C ATOM 69 NE2 HIS A 4 -9.403 2.075 -3.808 1.00 1.00 N ATOM 70 H HIS A 4 -9.919 1.620 -0.243 1.00 1.00 H ATOM 71 HA HIS A 4 -10.072 -0.971 -0.997 1.00 1.00 H ATOM 72 HB2 HIS A 4 -7.504 0.482 -0.315 1.00 1.00 H ATOM 73 HB3 HIS A 4 -7.634 -0.948 -1.340 1.00 1.00 H ATOM 74 HD2 HIS A 4 -10.618 1.104 -2.254 1.00 1.00 H ATOM 75 HE1 HIS A 4 -7.556 2.567 -4.766 1.00 1.00 H ATOM 76 HE2 HIS A 4 -10.064 2.537 -4.365 1.00 1.00 H ATOM 77 N ILE A 5 -10.099 -2.185 1.256 1.00 1.00 N ATOM 78 CA ILE A 5 -9.918 -3.105 2.372 1.00 1.00 C ATOM 79 C ILE A 5 -9.260 -4.399 1.911 1.00 1.00 C ATOM 80 O ILE A 5 -8.838 -5.218 2.727 1.00 1.00 O ATOM 81 CB ILE A 5 -11.273 -3.411 3.015 1.00 1.00 C ATOM 82 CG1 ILE A 5 -11.119 -4.541 4.044 1.00 1.00 C ATOM 83 CG2 ILE A 5 -12.272 -3.824 1.932 1.00 1.00 C ATOM 84 CD1 ILE A 5 -11.463 -5.892 3.406 1.00 1.00 C ATOM 85 H ILE A 5 -10.954 -2.170 0.779 1.00 1.00 H ATOM 86 HA ILE A 5 -9.283 -2.637 3.104 1.00 1.00 H ATOM 87 HB ILE A 5 -11.635 -2.523 3.510 1.00 1.00 H ATOM 88 HG12 ILE A 5 -10.101 -4.562 4.404 1.00 1.00 H ATOM 89 HG13 ILE A 5 -11.786 -4.360 4.874 1.00 1.00 H ATOM 90 HG21 ILE A 5 -13.140 -4.270 2.394 1.00 1.00 H ATOM 91 HG22 ILE A 5 -11.809 -4.541 1.270 1.00 1.00 H ATOM 92 HG23 ILE A 5 -12.571 -2.954 1.366 1.00 1.00 H ATOM 93 HD11 ILE A 5 -11.002 -6.686 3.974 1.00 1.00 H ATOM 94 HD12 ILE A 5 -11.097 -5.918 2.391 1.00 1.00 H ATOM 95 HD13 ILE A 5 -12.534 -6.027 3.405 1.00 1.00 H ATOM 96 N PHE A 6 -9.177 -4.581 0.601 1.00 1.00 N ATOM 97 CA PHE A 6 -8.569 -5.786 0.050 1.00 1.00 C ATOM 98 C PHE A 6 -7.075 -5.818 0.354 1.00 1.00 C ATOM 99 O PHE A 6 -6.286 -6.374 -0.411 1.00 1.00 O ATOM 100 CB PHE A 6 -8.804 -5.850 -1.462 1.00 1.00 C ATOM 101 CG PHE A 6 -7.649 -5.209 -2.196 1.00 1.00 C ATOM 102 CD1 PHE A 6 -7.546 -3.815 -2.260 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.687 -6.012 -2.820 1.00 1.00 C ATOM 104 CE1 PHE A 6 -6.480 -3.223 -2.947 1.00 1.00 C ATOM 105 CE2 PHE A 6 -5.621 -5.420 -3.508 1.00 1.00 C ATOM 106 CZ PHE A 6 -5.518 -4.025 -3.571 1.00 1.00 C ATOM 107 H PHE A 6 -9.531 -3.896 -0.003 1.00 1.00 H ATOM 108 HA PHE A 6 -9.033 -6.647 0.508 1.00 1.00 H ATOM 109 HB2 PHE A 6 -8.893 -6.882 -1.767 1.00 1.00 H ATOM 110 HB3 PHE A 6 -9.717 -5.326 -1.704 1.00 1.00 H ATOM 111 HD1 PHE A 6 -8.288 -3.196 -1.777 1.00 1.00 H ATOM 112 HD2 PHE A 6 -6.767 -7.088 -2.771 1.00 1.00 H ATOM 113 HE1 PHE A 6 -6.400 -2.147 -2.995 1.00 1.00 H ATOM 114 HE2 PHE A 6 -4.879 -6.039 -3.990 1.00 1.00 H ATOM 115 HZ PHE A 6 -4.697 -3.569 -4.104 1.00 1.00 H ATOM 116 N ARG A 7 -6.695 -5.220 1.479 1.00 1.00 N ATOM 117 CA ARG A 7 -5.292 -5.187 1.881 1.00 1.00 C ATOM 118 C ARG A 7 -4.941 -6.438 2.687 1.00 1.00 C ATOM 119 O ARG A 7 -5.826 -7.129 3.193 1.00 1.00 O ATOM 120 CB ARG A 7 -5.027 -3.940 2.727 1.00 1.00 C ATOM 121 CG ARG A 7 -4.954 -2.708 1.818 1.00 1.00 C ATOM 122 CD ARG A 7 -3.571 -2.617 1.164 1.00 1.00 C ATOM 123 NE ARG A 7 -3.678 -2.830 -0.274 1.00 1.00 N ATOM 124 CZ ARG A 7 -4.119 -1.871 -1.080 1.00 1.00 C ATOM 125 NH1 ARG A 7 -4.472 -0.715 -0.587 1.00 1.00 N ATOM 126 NH2 ARG A 7 -4.198 -2.085 -2.364 1.00 1.00 N ATOM 127 H ARG A 7 -7.370 -4.795 2.051 1.00 1.00 H ATOM 128 HA ARG A 7 -4.676 -5.149 0.996 1.00 1.00 H ATOM 129 HB2 ARG A 7 -5.831 -3.814 3.439 1.00 1.00 H ATOM 130 HB3 ARG A 7 -4.094 -4.054 3.258 1.00 1.00 H ATOM 131 HG2 ARG A 7 -5.710 -2.786 1.050 1.00 1.00 H ATOM 132 HG3 ARG A 7 -5.130 -1.819 2.405 1.00 1.00 H ATOM 133 HD2 ARG A 7 -3.155 -1.639 1.346 1.00 1.00 H ATOM 134 HD3 ARG A 7 -2.919 -3.365 1.589 1.00 1.00 H ATOM 135 HE ARG A 7 -3.417 -3.696 -0.653 1.00 1.00 H ATOM 136 HH11 ARG A 7 -4.411 -0.552 0.397 1.00 1.00 H ATOM 137 HH12 ARG A 7 -4.803 0.007 -1.195 1.00 1.00 H ATOM 138 HH21 ARG A 7 -3.925 -2.970 -2.741 1.00 1.00 H ATOM 139 HH22 ARG A 7 -4.531 -1.364 -2.972 1.00 1.00 H HETATM 140 N UVR A 8 -3.520 -6.769 2.817 1.00 1.00 N HETATM 141 CA UVR A 8 -2.436 -5.922 2.199 1.00 1.00 C HETATM 142 C UVR A 8 -1.454 -6.600 1.232 1.00 1.00 C HETATM 143 O UVR A 8 -0.695 -7.504 1.578 1.00 1.00 O HETATM 144 CB UVR A 8 -3.454 -8.269 2.813 1.00 1.00 C HETATM 145 CG UVR A 8 -2.213 -8.878 3.487 1.00 1.00 C HETATM 146 CD UVR A 8 -1.751 -10.199 2.848 1.00 1.00 C HETATM 147 CE UVR A 8 -1.902 -11.407 3.777 1.00 1.00 C HETATM 148 NZ UVR A 8 -3.061 -12.216 3.378 1.00 1.00 N HETATM 149 2HA UVR A 8 -1.832 -5.479 3.023 1.00 1.00 H HETATM 150 1HA UVR A 8 -2.899 -5.058 1.684 1.00 1.00 H HETATM 151 1HB UVR A 8 -4.354 -8.621 3.369 1.00 1.00 H HETATM 152 2HB UVR A 8 -3.578 -8.659 1.783 1.00 1.00 H HETATM 153 1HG UVR A 8 -1.388 -8.135 3.393 1.00 1.00 H HETATM 154 2HG UVR A 8 -2.389 -9.016 4.572 1.00 1.00 H HETATM 155 1HD UVR A 8 -2.385 -10.375 1.946 1.00 1.00 H HETATM 156 2HD UVR A 8 -0.707 -10.128 2.483 1.00 1.00 H HETATM 157 1HE UVR A 8 -0.989 -12.045 3.693 1.00 1.00 H HETATM 158 2HE UVR A 8 -1.989 -11.103 4.839 1.00 1.00 H HETATM 159 2HZ UVR A 8 -2.871 -12.721 2.506 1.00 1.00 H HETATM 160 1HZ UVR A 8 -3.257 -12.941 4.080 1.00 1.00 H ATOM 161 N ILE A 9 -1.469 -6.149 -0.010 1.00 1.00 N ATOM 162 CA ILE A 9 -0.596 -6.681 -1.053 1.00 1.00 C ATOM 163 C ILE A 9 0.829 -6.166 -0.865 1.00 1.00 C ATOM 164 O ILE A 9 1.070 -4.958 -0.866 1.00 1.00 O ATOM 165 CB ILE A 9 -1.137 -6.287 -2.429 1.00 1.00 C ATOM 166 CG1 ILE A 9 -1.891 -7.473 -3.035 1.00 1.00 C ATOM 167 CG2 ILE A 9 0.007 -5.886 -3.365 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.090 -7.817 -2.151 1.00 1.00 C ATOM 169 H ILE A 9 -2.100 -5.427 -0.208 1.00 1.00 H ATOM 170 HA ILE A 9 -0.591 -7.753 -0.988 1.00 1.00 H ATOM 171 HB ILE A 9 -1.810 -5.461 -2.311 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.234 -7.213 -4.026 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.232 -8.326 -3.093 1.00 1.00 H ATOM 174 HG21 ILE A 9 0.727 -6.690 -3.419 1.00 1.00 H ATOM 175 HG22 ILE A 9 0.487 -4.997 -2.987 1.00 1.00 H ATOM 176 HG23 ILE A 9 -0.386 -5.690 -4.351 1.00 1.00 H ATOM 177 HD11 ILE A 9 -3.581 -6.906 -1.839 1.00 1.00 H ATOM 178 HD12 ILE A 9 -2.752 -8.359 -1.280 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.785 -8.427 -2.708 1.00 1.00 H ATOM 180 N VAL A 10 1.769 -7.091 -0.694 1.00 1.00 N ATOM 181 CA VAL A 10 3.166 -6.722 -0.498 1.00 1.00 C ATOM 182 C VAL A 10 3.601 -5.678 -1.523 1.00 1.00 C ATOM 183 O VAL A 10 4.705 -5.140 -1.447 1.00 1.00 O ATOM 184 CB VAL A 10 4.053 -7.962 -0.613 1.00 1.00 C ATOM 185 CG1 VAL A 10 5.107 -7.941 0.495 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.189 -9.217 -0.467 1.00 1.00 C ATOM 187 H VAL A 10 1.517 -8.038 -0.696 1.00 1.00 H ATOM 188 HA VAL A 10 3.280 -6.305 0.490 1.00 1.00 H ATOM 189 HB VAL A 10 4.542 -7.968 -1.577 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.822 -7.157 0.297 1.00 1.00 H ATOM 191 HG12 VAL A 10 5.615 -8.893 0.527 1.00 1.00 H ATOM 192 HG13 VAL A 10 4.625 -7.757 1.444 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.824 -10.074 -0.298 1.00 1.00 H ATOM 194 HG22 VAL A 10 2.615 -9.367 -1.370 1.00 1.00 H ATOM 195 HG23 VAL A 10 2.517 -9.096 0.370 1.00 1.00 H ATOM 196 N HIS A 11 2.721 -5.394 -2.477 1.00 1.00 N ATOM 197 CA HIS A 11 3.019 -4.407 -3.510 1.00 1.00 C ATOM 198 C HIS A 11 2.568 -3.024 -3.066 1.00 1.00 C ATOM 199 O HIS A 11 3.364 -2.219 -2.583 1.00 1.00 O ATOM 200 CB HIS A 11 2.320 -4.788 -4.819 1.00 1.00 C ATOM 201 CG HIS A 11 3.168 -4.357 -5.984 1.00 1.00 C ATOM 202 ND1 HIS A 11 2.647 -3.647 -7.054 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.502 -4.527 -6.261 1.00 1.00 C ATOM 204 CE1 HIS A 11 3.653 -3.417 -7.917 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.806 -3.933 -7.482 1.00 1.00 N ATOM 206 H HIS A 11 1.856 -5.851 -2.483 1.00 1.00 H ATOM 207 HA HIS A 11 4.077 -4.384 -3.677 1.00 1.00 H ATOM 208 HB2 HIS A 11 2.179 -5.858 -4.854 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.360 -4.298 -4.876 1.00 1.00 H ATOM 210 HD2 HIS A 11 5.207 -5.044 -5.627 1.00 1.00 H ATOM 211 HE1 HIS A 11 3.542 -2.881 -8.848 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.679 -3.900 -7.927 1.00 1.00 H ATOM 213 N VAL A 12 1.285 -2.765 -3.231 1.00 1.00 N ATOM 214 CA VAL A 12 0.711 -1.483 -2.846 1.00 1.00 C ATOM 215 C VAL A 12 1.106 -1.129 -1.416 1.00 1.00 C ATOM 216 O VAL A 12 0.775 -0.053 -0.918 1.00 1.00 O ATOM 217 CB VAL A 12 -0.811 -1.548 -2.957 1.00 1.00 C ATOM 218 CG1 VAL A 12 -1.202 -1.893 -4.395 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.341 -2.628 -2.011 1.00 1.00 C ATOM 220 H VAL A 12 0.712 -3.453 -3.617 1.00 1.00 H ATOM 221 HA VAL A 12 1.078 -0.719 -3.514 1.00 1.00 H ATOM 222 HB VAL A 12 -1.233 -0.592 -2.689 1.00 1.00 H ATOM 223 HG11 VAL A 12 -2.157 -1.444 -4.626 1.00 1.00 H ATOM 224 HG12 VAL A 12 -1.274 -2.965 -4.502 1.00 1.00 H ATOM 225 HG13 VAL A 12 -0.452 -1.513 -5.073 1.00 1.00 H ATOM 226 HG21 VAL A 12 -2.172 -3.139 -2.476 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.671 -2.170 -1.089 1.00 1.00 H ATOM 228 HG23 VAL A 12 -0.555 -3.339 -1.798 1.00 1.00 H ATOM 229 N GLY A 13 1.813 -2.044 -0.761 1.00 1.00 N ATOM 230 CA GLY A 13 2.247 -1.823 0.614 1.00 1.00 C ATOM 231 C GLY A 13 3.723 -1.450 0.668 1.00 1.00 C ATOM 232 O GLY A 13 4.083 -0.367 1.129 1.00 1.00 O ATOM 233 H GLY A 13 2.045 -2.884 -1.209 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.661 -1.026 1.047 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.093 -2.728 1.182 1.00 1.00 H ATOM 236 N LYS A 14 4.573 -2.356 0.197 1.00 1.00 N ATOM 237 CA LYS A 14 6.006 -2.115 0.198 1.00 1.00 C ATOM 238 C LYS A 14 6.321 -0.801 -0.504 1.00 1.00 C ATOM 239 O LYS A 14 7.212 -0.061 -0.088 1.00 1.00 O ATOM 240 CB LYS A 14 6.727 -3.262 -0.508 1.00 1.00 C ATOM 241 CG LYS A 14 8.218 -2.934 -0.629 1.00 1.00 C ATOM 242 CD LYS A 14 8.819 -2.776 0.771 1.00 1.00 C ATOM 243 CE LYS A 14 10.341 -2.915 0.698 1.00 1.00 C ATOM 244 NZ LYS A 14 10.941 -1.614 0.288 1.00 1.00 N ATOM 245 H LYS A 14 4.230 -3.199 -0.156 1.00 1.00 H ATOM 246 HA LYS A 14 6.349 -2.062 1.218 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.603 -4.171 0.062 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.308 -3.395 -1.494 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.721 -3.735 -1.151 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.341 -2.013 -1.178 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.565 -1.801 1.162 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.421 -3.540 1.422 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.723 -3.196 1.668 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.601 -3.675 -0.024 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.714 -1.426 -0.709 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.973 -1.655 0.405 1.00 1.00 H ATOM 257 HZ3 LYS A 14 10.553 -0.852 0.882 1.00 1.00 H ATOM 258 N THR A 15 5.582 -0.518 -1.570 1.00 1.00 N ATOM 259 CA THR A 15 5.787 0.709 -2.320 1.00 1.00 C ATOM 260 C THR A 15 5.525 1.913 -1.435 1.00 1.00 C ATOM 261 O THR A 15 6.365 2.802 -1.300 1.00 1.00 O ATOM 262 CB THR A 15 4.858 0.744 -3.536 1.00 1.00 C ATOM 263 OG1 THR A 15 5.403 -0.064 -4.569 1.00 1.00 O ATOM 264 CG2 THR A 15 4.715 2.183 -4.031 1.00 1.00 C ATOM 265 H THR A 15 4.887 -1.143 -1.854 1.00 1.00 H ATOM 266 HA THR A 15 6.800 0.740 -2.654 1.00 1.00 H ATOM 267 HB THR A 15 3.887 0.366 -3.257 1.00 1.00 H ATOM 268 HG1 THR A 15 4.972 -0.921 -4.534 1.00 1.00 H ATOM 269 HG21 THR A 15 5.687 2.656 -4.050 1.00 1.00 H ATOM 270 HG22 THR A 15 4.062 2.730 -3.367 1.00 1.00 H ATOM 271 HG23 THR A 15 4.297 2.181 -5.027 1.00 1.00 H ATOM 272 N ILE A 16 4.353 1.920 -0.831 1.00 1.00 N ATOM 273 CA ILE A 16 3.964 3.004 0.055 1.00 1.00 C ATOM 274 C ILE A 16 5.010 3.182 1.142 1.00 1.00 C ATOM 275 O ILE A 16 5.298 4.297 1.578 1.00 1.00 O ATOM 276 CB ILE A 16 2.590 2.702 0.677 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.654 3.889 0.436 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.722 2.458 2.185 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.453 4.083 -1.069 1.00 1.00 C ATOM 280 H ILE A 16 3.742 1.178 -0.984 1.00 1.00 H ATOM 281 HA ILE A 16 3.900 3.906 -0.516 1.00 1.00 H ATOM 282 HB ILE A 16 2.176 1.820 0.210 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.701 3.697 0.907 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.090 4.783 0.856 1.00 1.00 H ATOM 285 HG21 ILE A 16 2.999 3.379 2.676 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.485 1.713 2.365 1.00 1.00 H ATOM 287 HG23 ILE A 16 1.779 2.110 2.578 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.777 5.074 -1.351 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.407 3.963 -1.311 1.00 1.00 H ATOM 290 HD13 ILE A 16 2.033 3.347 -1.609 1.00 1.00 H ATOM 291 N HIS A 17 5.566 2.065 1.570 1.00 1.00 N ATOM 292 CA HIS A 17 6.579 2.068 2.607 1.00 1.00 C ATOM 293 C HIS A 17 7.791 2.865 2.159 1.00 1.00 C ATOM 294 O HIS A 17 8.351 3.662 2.913 1.00 1.00 O ATOM 295 CB HIS A 17 6.996 0.631 2.928 1.00 1.00 C ATOM 296 CG HIS A 17 6.541 0.265 4.316 1.00 1.00 C ATOM 297 ND1 HIS A 17 5.555 -0.681 4.545 1.00 1.00 N ATOM 298 CD2 HIS A 17 6.929 0.710 5.556 1.00 1.00 C ATOM 299 CE1 HIS A 17 5.383 -0.776 5.876 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.197 0.051 6.539 1.00 1.00 N ATOM 301 H HIS A 17 5.284 1.219 1.179 1.00 1.00 H ATOM 302 HA HIS A 17 6.167 2.519 3.482 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.544 -0.041 2.212 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.070 0.546 2.868 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.687 1.457 5.741 1.00 1.00 H ATOM 306 HE1 HIS A 17 4.675 -1.439 6.350 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.264 0.168 7.510 1.00 1.00 H ATOM 308 N ARG A 18 8.187 2.633 0.923 1.00 1.00 N ATOM 309 CA ARG A 18 9.335 3.315 0.354 1.00 1.00 C ATOM 310 C ARG A 18 9.078 4.808 0.255 1.00 1.00 C ATOM 311 O ARG A 18 9.941 5.624 0.570 1.00 1.00 O ATOM 312 CB ARG A 18 9.651 2.752 -1.029 1.00 1.00 C ATOM 313 CG ARG A 18 10.355 1.401 -0.881 1.00 1.00 C ATOM 314 CD ARG A 18 11.857 1.579 -1.107 1.00 1.00 C ATOM 315 NE ARG A 18 12.602 0.566 -0.368 1.00 1.00 N ATOM 316 CZ ARG A 18 12.986 -0.566 -0.949 1.00 1.00 C ATOM 317 NH1 ARG A 18 12.694 -0.790 -2.201 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.655 -1.454 -0.267 1.00 1.00 N ATOM 319 H ARG A 18 7.698 1.987 0.386 1.00 1.00 H ATOM 320 HA ARG A 18 10.173 3.153 0.992 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.732 2.621 -1.582 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.297 3.437 -1.556 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.183 1.013 0.112 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.963 0.709 -1.611 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.075 1.483 -2.160 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.155 2.561 -0.770 1.00 1.00 H ATOM 327 HE ARG A 18 12.823 0.723 0.574 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.180 -0.110 -2.724 1.00 1.00 H ATOM 329 HH12 ARG A 18 12.985 -1.641 -2.638 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.878 -1.283 0.693 1.00 1.00 H ATOM 331 HH22 ARG A 18 13.945 -2.306 -0.703 1.00 1.00 H ATOM 332 N LEU A 19 7.883 5.156 -0.180 1.00 1.00 N ATOM 333 CA LEU A 19 7.513 6.557 -0.314 1.00 1.00 C ATOM 334 C LEU A 19 7.991 7.333 0.899 1.00 1.00 C ATOM 335 O LEU A 19 8.585 8.405 0.783 1.00 1.00 O ATOM 336 CB LEU A 19 5.995 6.691 -0.448 1.00 1.00 C ATOM 337 CG LEU A 19 5.623 6.773 -1.928 1.00 1.00 C ATOM 338 CD1 LEU A 19 6.012 8.148 -2.476 1.00 1.00 C ATOM 339 CD2 LEU A 19 6.374 5.687 -2.701 1.00 1.00 C ATOM 340 H LEU A 19 7.240 4.458 -0.409 1.00 1.00 H ATOM 341 HA LEU A 19 7.980 6.958 -1.188 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.517 5.830 -0.003 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.666 7.587 0.055 1.00 1.00 H ATOM 344 HG LEU A 19 4.558 6.628 -2.040 1.00 1.00 H ATOM 345 HD11 LEU A 19 5.378 8.394 -3.315 1.00 1.00 H ATOM 346 HD12 LEU A 19 7.043 8.129 -2.796 1.00 1.00 H ATOM 347 HD13 LEU A 19 5.889 8.891 -1.702 1.00 1.00 H ATOM 348 HD21 LEU A 19 5.747 5.312 -3.496 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.627 4.879 -2.030 1.00 1.00 H ATOM 350 HD23 LEU A 19 7.277 6.104 -3.121 1.00 1.00 H ATOM 351 N VAL A 20 7.724 6.767 2.058 1.00 1.00 N ATOM 352 CA VAL A 20 8.112 7.369 3.315 1.00 1.00 C ATOM 353 C VAL A 20 9.624 7.313 3.494 1.00 1.00 C ATOM 354 O VAL A 20 10.174 7.894 4.431 1.00 1.00 O ATOM 355 CB VAL A 20 7.413 6.634 4.459 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.239 5.828 3.902 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.390 5.684 5.162 1.00 1.00 C ATOM 358 H VAL A 20 7.250 5.921 2.067 1.00 1.00 H ATOM 359 HA VAL A 20 7.795 8.395 3.317 1.00 1.00 H ATOM 360 HB VAL A 20 7.046 7.355 5.158 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.600 4.888 3.511 1.00 1.00 H ATOM 362 HG12 VAL A 20 5.760 6.387 3.112 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.526 5.639 4.691 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.967 5.149 4.423 1.00 1.00 H ATOM 365 HG22 VAL A 20 7.835 4.980 5.765 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.054 6.254 5.794 1.00 1.00 H ATOM 367 N THR A 21 10.281 6.601 2.592 1.00 1.00 N ATOM 368 CA THR A 21 11.733 6.457 2.646 1.00 1.00 C ATOM 369 C THR A 21 12.392 7.774 3.043 1.00 1.00 C ATOM 370 O THR A 21 13.573 7.812 3.385 1.00 1.00 O ATOM 371 CB THR A 21 12.273 6.007 1.286 1.00 1.00 C ATOM 372 OG1 THR A 21 11.878 4.664 1.042 1.00 1.00 O ATOM 373 CG2 THR A 21 13.799 6.098 1.287 1.00 1.00 C ATOM 374 H THR A 21 9.778 6.159 1.881 1.00 1.00 H ATOM 375 HA THR A 21 11.978 5.709 3.380 1.00 1.00 H ATOM 376 HB THR A 21 11.880 6.647 0.511 1.00 1.00 H ATOM 377 HG1 THR A 21 11.011 4.680 0.631 1.00 1.00 H ATOM 378 HG21 THR A 21 14.203 5.380 0.588 1.00 1.00 H ATOM 379 HG22 THR A 21 14.172 5.885 2.278 1.00 1.00 H ATOM 380 HG23 THR A 21 14.100 7.093 0.995 1.00 1.00 H ATOM 381 N GLY A 22 11.617 8.848 2.994 1.00 1.00 N ATOM 382 CA GLY A 22 12.127 10.168 3.350 1.00 1.00 C ATOM 383 C GLY A 22 13.585 10.322 2.930 1.00 1.00 C ATOM 384 O GLY A 22 14.332 10.940 3.670 1.00 1.00 O ATOM 385 OXT GLY A 22 13.933 9.819 1.874 1.00 1.00 O ATOM 386 H GLY A 22 10.683 8.751 2.715 1.00 1.00 H ATOM 387 HA2 GLY A 22 11.532 10.923 2.854 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.052 10.302 4.418 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 2 ATOM 1 N PHE A 1 -18.752 -4.750 4.437 1.00 1.00 N ATOM 2 CA PHE A 1 -19.631 -3.703 3.845 1.00 1.00 C ATOM 3 C PHE A 1 -18.825 -2.425 3.632 1.00 1.00 C ATOM 4 O PHE A 1 -19.369 -1.396 3.232 1.00 1.00 O ATOM 5 CB PHE A 1 -20.802 -3.426 4.790 1.00 1.00 C ATOM 6 CG PHE A 1 -21.530 -4.717 5.081 1.00 1.00 C ATOM 7 CD1 PHE A 1 -22.506 -5.185 4.192 1.00 1.00 C ATOM 8 CD2 PHE A 1 -21.231 -5.444 6.239 1.00 1.00 C ATOM 9 CE1 PHE A 1 -23.182 -6.381 4.462 1.00 1.00 C ATOM 10 CE2 PHE A 1 -21.908 -6.640 6.509 1.00 1.00 C ATOM 11 CZ PHE A 1 -22.882 -7.108 5.621 1.00 1.00 C ATOM 12 H1 PHE A 1 -17.783 -4.629 4.084 1.00 1.00 H ATOM 13 H2 PHE A 1 -19.105 -5.691 4.167 1.00 1.00 H ATOM 14 H3 PHE A 1 -18.756 -4.660 5.473 1.00 1.00 H ATOM 15 HA PHE A 1 -20.011 -4.049 2.895 1.00 1.00 H ATOM 16 HB2 PHE A 1 -20.428 -3.008 5.713 1.00 1.00 H ATOM 17 HB3 PHE A 1 -21.482 -2.727 4.327 1.00 1.00 H ATOM 18 HD1 PHE A 1 -22.736 -4.625 3.298 1.00 1.00 H ATOM 19 HD2 PHE A 1 -20.479 -5.083 6.924 1.00 1.00 H ATOM 20 HE1 PHE A 1 -23.934 -6.742 3.777 1.00 1.00 H ATOM 21 HE2 PHE A 1 -21.677 -7.201 7.402 1.00 1.00 H ATOM 22 HZ PHE A 1 -23.405 -8.031 5.828 1.00 1.00 H ATOM 23 N PHE A 2 -17.525 -2.498 3.900 1.00 1.00 N ATOM 24 CA PHE A 2 -16.656 -1.339 3.734 1.00 1.00 C ATOM 25 C PHE A 2 -15.191 -1.764 3.723 1.00 1.00 C ATOM 26 O PHE A 2 -14.451 -1.499 4.671 1.00 1.00 O ATOM 27 CB PHE A 2 -16.892 -0.342 4.869 1.00 1.00 C ATOM 28 CG PHE A 2 -16.674 1.063 4.359 1.00 1.00 C ATOM 29 CD1 PHE A 2 -17.616 1.653 3.508 1.00 1.00 C ATOM 30 CD2 PHE A 2 -15.531 1.775 4.740 1.00 1.00 C ATOM 31 CE1 PHE A 2 -17.414 2.955 3.036 1.00 1.00 C ATOM 32 CE2 PHE A 2 -15.329 3.078 4.268 1.00 1.00 C ATOM 33 CZ PHE A 2 -16.270 3.669 3.416 1.00 1.00 C ATOM 34 H PHE A 2 -17.146 -3.345 4.217 1.00 1.00 H ATOM 35 HA PHE A 2 -16.888 -0.859 2.795 1.00 1.00 H ATOM 36 HB2 PHE A 2 -17.906 -0.441 5.230 1.00 1.00 H ATOM 37 HB3 PHE A 2 -16.201 -0.542 5.674 1.00 1.00 H ATOM 38 HD1 PHE A 2 -18.497 1.103 3.214 1.00 1.00 H ATOM 39 HD2 PHE A 2 -14.804 1.321 5.396 1.00 1.00 H ATOM 40 HE1 PHE A 2 -18.140 3.411 2.379 1.00 1.00 H ATOM 41 HE2 PHE A 2 -14.446 3.628 4.561 1.00 1.00 H ATOM 42 HZ PHE A 2 -16.114 4.673 3.052 1.00 1.00 H ATOM 43 N HIS A 3 -14.778 -2.420 2.644 1.00 1.00 N ATOM 44 CA HIS A 3 -13.397 -2.874 2.519 1.00 1.00 C ATOM 45 C HIS A 3 -12.454 -1.681 2.398 1.00 1.00 C ATOM 46 O HIS A 3 -12.426 -1.001 1.372 1.00 1.00 O ATOM 47 CB HIS A 3 -13.253 -3.772 1.285 1.00 1.00 C ATOM 48 CG HIS A 3 -12.829 -5.153 1.705 1.00 1.00 C ATOM 49 ND1 HIS A 3 -11.976 -5.930 0.939 1.00 1.00 N ATOM 50 CD2 HIS A 3 -13.134 -5.909 2.810 1.00 1.00 C ATOM 51 CE1 HIS A 3 -11.796 -7.096 1.586 1.00 1.00 C ATOM 52 NE2 HIS A 3 -12.479 -7.135 2.733 1.00 1.00 N ATOM 53 H HIS A 3 -15.411 -2.601 1.919 1.00 1.00 H ATOM 54 HA HIS A 3 -13.133 -3.441 3.399 1.00 1.00 H ATOM 55 HB2 HIS A 3 -14.201 -3.828 0.770 1.00 1.00 H ATOM 56 HB3 HIS A 3 -12.509 -3.355 0.620 1.00 1.00 H ATOM 57 HD2 HIS A 3 -13.782 -5.599 3.617 1.00 1.00 H ATOM 58 HE1 HIS A 3 -11.176 -7.901 1.222 1.00 1.00 H ATOM 59 HE2 HIS A 3 -12.512 -7.869 3.381 1.00 1.00 H ATOM 60 N HIS A 4 -11.685 -1.429 3.453 1.00 1.00 N ATOM 61 CA HIS A 4 -10.749 -0.312 3.453 1.00 1.00 C ATOM 62 C HIS A 4 -10.006 -0.230 2.124 1.00 1.00 C ATOM 63 O HIS A 4 -9.448 -1.220 1.649 1.00 1.00 O ATOM 64 CB HIS A 4 -9.741 -0.469 4.590 1.00 1.00 C ATOM 65 CG HIS A 4 -10.474 -0.681 5.886 1.00 1.00 C ATOM 66 ND1 HIS A 4 -9.810 -0.910 7.082 1.00 1.00 N ATOM 67 CD2 HIS A 4 -11.812 -0.700 6.191 1.00 1.00 C ATOM 68 CE1 HIS A 4 -10.741 -1.054 8.042 1.00 1.00 C ATOM 69 NE2 HIS A 4 -11.979 -0.935 7.553 1.00 1.00 N ATOM 70 H HIS A 4 -11.751 -2.001 4.245 1.00 1.00 H ATOM 71 HA HIS A 4 -11.300 0.604 3.602 1.00 1.00 H ATOM 72 HB2 HIS A 4 -9.104 -1.318 4.391 1.00 1.00 H ATOM 73 HB3 HIS A 4 -9.139 0.424 4.660 1.00 1.00 H ATOM 74 HD2 HIS A 4 -12.614 -0.553 5.482 1.00 1.00 H ATOM 75 HE1 HIS A 4 -10.517 -1.242 9.081 1.00 1.00 H ATOM 76 HE2 HIS A 4 -12.823 -0.999 8.046 1.00 1.00 H ATOM 77 N ILE A 5 -10.012 0.954 1.526 1.00 1.00 N ATOM 78 CA ILE A 5 -9.348 1.165 0.251 1.00 1.00 C ATOM 79 C ILE A 5 -7.861 1.432 0.447 1.00 1.00 C ATOM 80 O ILE A 5 -7.031 1.069 -0.387 1.00 1.00 O ATOM 81 CB ILE A 5 -10.016 2.348 -0.463 1.00 1.00 C ATOM 82 CG1 ILE A 5 -9.057 3.546 -0.543 1.00 1.00 C ATOM 83 CG2 ILE A 5 -11.265 2.762 0.316 1.00 1.00 C ATOM 84 CD1 ILE A 5 -9.826 4.791 -0.983 1.00 1.00 C ATOM 85 H ILE A 5 -10.480 1.704 1.945 1.00 1.00 H ATOM 86 HA ILE A 5 -9.464 0.285 -0.347 1.00 1.00 H ATOM 87 HB ILE A 5 -10.302 2.045 -1.455 1.00 1.00 H ATOM 88 HG12 ILE A 5 -8.622 3.725 0.430 1.00 1.00 H ATOM 89 HG13 ILE A 5 -8.275 3.336 -1.256 1.00 1.00 H ATOM 90 HG21 ILE A 5 -11.850 3.449 -0.279 1.00 1.00 H ATOM 91 HG22 ILE A 5 -10.971 3.242 1.237 1.00 1.00 H ATOM 92 HG23 ILE A 5 -11.857 1.887 0.540 1.00 1.00 H ATOM 93 HD11 ILE A 5 -10.805 4.505 -1.337 1.00 1.00 H ATOM 94 HD12 ILE A 5 -9.286 5.286 -1.776 1.00 1.00 H ATOM 95 HD13 ILE A 5 -9.928 5.464 -0.143 1.00 1.00 H ATOM 96 N PHE A 6 -7.548 2.087 1.547 1.00 1.00 N ATOM 97 CA PHE A 6 -6.170 2.437 1.862 1.00 1.00 C ATOM 98 C PHE A 6 -5.338 1.192 2.163 1.00 1.00 C ATOM 99 O PHE A 6 -4.600 1.147 3.148 1.00 1.00 O ATOM 100 CB PHE A 6 -6.150 3.391 3.058 1.00 1.00 C ATOM 101 CG PHE A 6 -6.154 2.602 4.347 1.00 1.00 C ATOM 102 CD1 PHE A 6 -6.821 1.373 4.417 1.00 1.00 C ATOM 103 CD2 PHE A 6 -5.488 3.102 5.474 1.00 1.00 C ATOM 104 CE1 PHE A 6 -6.822 0.644 5.614 1.00 1.00 C ATOM 105 CE2 PHE A 6 -5.489 2.373 6.669 1.00 1.00 C ATOM 106 CZ PHE A 6 -6.156 1.144 6.739 1.00 1.00 C ATOM 107 H PHE A 6 -8.265 2.354 2.155 1.00 1.00 H ATOM 108 HA PHE A 6 -5.739 2.943 1.012 1.00 1.00 H ATOM 109 HB2 PHE A 6 -5.260 4.004 3.014 1.00 1.00 H ATOM 110 HB3 PHE A 6 -7.025 4.026 3.021 1.00 1.00 H ATOM 111 HD1 PHE A 6 -7.335 0.988 3.550 1.00 1.00 H ATOM 112 HD2 PHE A 6 -4.974 4.050 5.419 1.00 1.00 H ATOM 113 HE1 PHE A 6 -7.335 -0.304 5.669 1.00 1.00 H ATOM 114 HE2 PHE A 6 -4.975 2.759 7.536 1.00 1.00 H ATOM 115 HZ PHE A 6 -6.157 0.583 7.661 1.00 1.00 H ATOM 116 N ARG A 7 -5.453 0.187 1.300 1.00 1.00 N ATOM 117 CA ARG A 7 -4.699 -1.048 1.480 1.00 1.00 C ATOM 118 C ARG A 7 -3.208 -0.740 1.611 1.00 1.00 C ATOM 119 O ARG A 7 -2.751 0.346 1.253 1.00 1.00 O ATOM 120 CB ARG A 7 -4.933 -1.979 0.287 1.00 1.00 C ATOM 121 CG ARG A 7 -6.436 -2.126 0.042 1.00 1.00 C ATOM 122 CD ARG A 7 -6.918 -3.461 0.612 1.00 1.00 C ATOM 123 NE ARG A 7 -8.304 -3.703 0.229 1.00 1.00 N ATOM 124 CZ ARG A 7 -8.603 -4.406 -0.859 1.00 1.00 C ATOM 125 NH1 ARG A 7 -7.649 -4.893 -1.604 1.00 1.00 N ATOM 126 NH2 ARG A 7 -9.852 -4.610 -1.181 1.00 1.00 N ATOM 127 H ARG A 7 -6.050 0.281 0.528 1.00 1.00 H ATOM 128 HA ARG A 7 -5.039 -1.538 2.380 1.00 1.00 H ATOM 129 HB2 ARG A 7 -4.463 -1.561 -0.592 1.00 1.00 H ATOM 130 HB3 ARG A 7 -4.508 -2.948 0.496 1.00 1.00 H ATOM 131 HG2 ARG A 7 -6.960 -1.315 0.527 1.00 1.00 H ATOM 132 HG3 ARG A 7 -6.632 -2.098 -1.019 1.00 1.00 H ATOM 133 HD2 ARG A 7 -6.298 -4.258 0.230 1.00 1.00 H ATOM 134 HD3 ARG A 7 -6.842 -3.436 1.689 1.00 1.00 H ATOM 135 HE ARG A 7 -9.027 -3.341 0.782 1.00 1.00 H ATOM 136 HH11 ARG A 7 -6.693 -4.736 -1.357 1.00 1.00 H ATOM 137 HH12 ARG A 7 -7.873 -5.422 -2.422 1.00 1.00 H ATOM 138 HH21 ARG A 7 -10.583 -4.237 -0.610 1.00 1.00 H ATOM 139 HH22 ARG A 7 -10.077 -5.140 -2.000 1.00 1.00 H HETATM 140 N UVR A 8 -2.361 -1.791 2.180 1.00 1.00 N HETATM 141 CA UVR A 8 -2.905 -3.111 2.615 1.00 1.00 C HETATM 142 C UVR A 8 -2.088 -4.339 2.221 1.00 1.00 C HETATM 143 O UVR A 8 -1.442 -5.000 3.034 1.00 1.00 O HETATM 144 CB UVR A 8 -1.322 -1.103 2.996 1.00 1.00 C HETATM 145 CG UVR A 8 -0.070 -1.936 3.315 1.00 1.00 C HETATM 146 CD UVR A 8 0.588 -1.566 4.654 1.00 1.00 C HETATM 147 CE UVR A 8 2.063 -1.177 4.517 1.00 1.00 C HETATM 148 NZ UVR A 8 2.840 -1.715 5.642 1.00 1.00 N HETATM 149 2HA UVR A 8 -3.925 -3.232 2.182 1.00 1.00 H HETATM 150 1HA UVR A 8 -3.050 -3.109 3.714 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.002 -0.213 2.406 1.00 1.00 H HETATM 152 2HB UVR A 8 -1.769 -0.690 3.923 1.00 1.00 H HETATM 153 1HG UVR A 8 -0.386 -3.004 3.360 1.00 1.00 H HETATM 154 2HG UVR A 8 0.666 -1.862 2.489 1.00 1.00 H HETATM 155 1HD UVR A 8 0.036 -0.691 5.070 1.00 1.00 H HETATM 156 2HD UVR A 8 0.477 -2.382 5.398 1.00 1.00 H HETATM 157 1HE UVR A 8 2.468 -1.618 3.575 1.00 1.00 H HETATM 158 2HE UVR A 8 2.195 -0.080 4.447 1.00 1.00 H HETATM 159 2HZ UVR A 8 2.368 -2.527 6.055 1.00 1.00 H HETATM 160 1HZ UVR A 8 3.753 -2.060 5.322 1.00 1.00 H ATOM 161 N ILE A 9 -2.118 -4.658 0.939 1.00 1.00 N ATOM 162 CA ILE A 9 -1.397 -5.803 0.389 1.00 1.00 C ATOM 163 C ILE A 9 0.098 -5.504 0.288 1.00 1.00 C ATOM 164 O ILE A 9 0.507 -4.345 0.220 1.00 1.00 O ATOM 165 CB ILE A 9 -1.962 -6.154 -0.986 1.00 1.00 C ATOM 166 CG1 ILE A 9 -3.000 -7.268 -0.835 1.00 1.00 C ATOM 167 CG2 ILE A 9 -0.843 -6.628 -1.918 1.00 1.00 C ATOM 168 CD1 ILE A 9 -4.194 -6.750 -0.030 1.00 1.00 C ATOM 169 H ILE A 9 -2.656 -4.083 0.356 1.00 1.00 H ATOM 170 HA ILE A 9 -1.540 -6.647 1.035 1.00 1.00 H ATOM 171 HB ILE A 9 -2.430 -5.284 -1.398 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.334 -7.582 -1.813 1.00 1.00 H ATOM 173 HG13 ILE A 9 -2.557 -8.107 -0.319 1.00 1.00 H ATOM 174 HG21 ILE A 9 -1.273 -6.990 -2.841 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.291 -7.425 -1.443 1.00 1.00 H ATOM 176 HG23 ILE A 9 -0.177 -5.805 -2.130 1.00 1.00 H ATOM 177 HD11 ILE A 9 -4.277 -5.680 -0.158 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.048 -6.977 1.016 1.00 1.00 H ATOM 179 HD13 ILE A 9 -5.098 -7.226 -0.380 1.00 1.00 H ATOM 180 N VAL A 10 0.905 -6.559 0.279 1.00 1.00 N ATOM 181 CA VAL A 10 2.352 -6.407 0.186 1.00 1.00 C ATOM 182 C VAL A 10 2.722 -5.415 -0.905 1.00 1.00 C ATOM 183 O VAL A 10 2.954 -4.237 -0.641 1.00 1.00 O ATOM 184 CB VAL A 10 2.999 -7.760 -0.115 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.480 -7.559 -0.439 1.00 1.00 C ATOM 186 CG2 VAL A 10 2.866 -8.670 1.108 1.00 1.00 C ATOM 187 H VAL A 10 0.520 -7.459 0.336 1.00 1.00 H ATOM 188 HA VAL A 10 2.729 -6.046 1.121 1.00 1.00 H ATOM 189 HB VAL A 10 2.504 -8.215 -0.962 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.052 -8.384 -0.041 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.823 -6.636 0.005 1.00 1.00 H ATOM 192 HG13 VAL A 10 4.611 -7.512 -1.510 1.00 1.00 H ATOM 193 HG21 VAL A 10 1.964 -9.258 1.023 1.00 1.00 H ATOM 194 HG22 VAL A 10 2.819 -8.067 2.002 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.721 -9.328 1.162 1.00 1.00 H ATOM 196 N HIS A 11 2.780 -5.911 -2.127 1.00 1.00 N ATOM 197 CA HIS A 11 3.126 -5.079 -3.275 1.00 1.00 C ATOM 198 C HIS A 11 2.750 -3.624 -3.025 1.00 1.00 C ATOM 199 O HIS A 11 3.560 -2.831 -2.547 1.00 1.00 O ATOM 200 CB HIS A 11 2.404 -5.593 -4.528 1.00 1.00 C ATOM 201 CG HIS A 11 3.415 -6.093 -5.525 1.00 1.00 C ATOM 202 ND1 HIS A 11 3.551 -5.532 -6.786 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.351 -7.096 -5.460 1.00 1.00 C ATOM 204 CE1 HIS A 11 4.534 -6.194 -7.422 1.00 1.00 C ATOM 205 NE2 HIS A 11 5.056 -7.158 -6.659 1.00 1.00 N ATOM 206 H HIS A 11 2.589 -6.860 -2.258 1.00 1.00 H ATOM 207 HA HIS A 11 4.184 -5.133 -3.438 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.742 -6.401 -4.255 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.830 -4.792 -4.971 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.513 -7.740 -4.608 1.00 1.00 H ATOM 211 HE1 HIS A 11 4.861 -5.974 -8.427 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.780 -7.775 -6.891 1.00 1.00 H ATOM 213 N VAL A 12 1.518 -3.285 -3.362 1.00 1.00 N ATOM 214 CA VAL A 12 1.025 -1.923 -3.187 1.00 1.00 C ATOM 215 C VAL A 12 1.410 -1.377 -1.815 1.00 1.00 C ATOM 216 O VAL A 12 1.207 -0.197 -1.526 1.00 1.00 O ATOM 217 CB VAL A 12 -0.494 -1.895 -3.345 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.869 -2.487 -4.704 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.139 -2.722 -2.231 1.00 1.00 C ATOM 220 H VAL A 12 0.931 -3.966 -3.744 1.00 1.00 H ATOM 221 HA VAL A 12 1.462 -1.296 -3.948 1.00 1.00 H ATOM 222 HB VAL A 12 -0.841 -0.876 -3.289 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.980 -3.557 -4.612 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.089 -2.265 -5.417 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.799 -2.054 -5.039 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.601 -3.651 -2.114 1.00 1.00 H ATOM 227 HG22 VAL A 12 -2.168 -2.931 -2.487 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.105 -2.168 -1.304 1.00 1.00 H ATOM 229 N GLY A 13 1.968 -2.241 -0.978 1.00 1.00 N ATOM 230 CA GLY A 13 2.382 -1.841 0.360 1.00 1.00 C ATOM 231 C GLY A 13 3.846 -1.420 0.372 1.00 1.00 C ATOM 232 O GLY A 13 4.206 -0.404 0.967 1.00 1.00 O ATOM 233 H GLY A 13 2.104 -3.167 -1.266 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.768 -1.015 0.691 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.252 -2.674 1.034 1.00 1.00 H ATOM 236 N LYS A 14 4.684 -2.210 -0.289 1.00 1.00 N ATOM 237 CA LYS A 14 6.106 -1.917 -0.353 1.00 1.00 C ATOM 238 C LYS A 14 6.334 -0.529 -0.935 1.00 1.00 C ATOM 239 O LYS A 14 7.157 0.238 -0.437 1.00 1.00 O ATOM 240 CB LYS A 14 6.807 -2.969 -1.216 1.00 1.00 C ATOM 241 CG LYS A 14 8.170 -2.445 -1.682 1.00 1.00 C ATOM 242 CD LYS A 14 9.015 -2.055 -0.467 1.00 1.00 C ATOM 243 CE LYS A 14 10.460 -2.509 -0.683 1.00 1.00 C ATOM 244 NZ LYS A 14 10.532 -3.995 -0.584 1.00 1.00 N ATOM 245 H LYS A 14 4.340 -3.001 -0.743 1.00 1.00 H ATOM 246 HA LYS A 14 6.512 -1.955 0.643 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.949 -3.870 -0.636 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.194 -3.191 -2.075 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.679 -3.219 -2.240 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.030 -1.582 -2.314 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.990 -0.982 -0.341 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.619 -2.532 0.416 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.793 -2.197 -1.662 1.00 1.00 H ATOM 254 HE3 LYS A 14 11.093 -2.067 0.071 1.00 1.00 H ATOM 255 HZ1 LYS A 14 9.572 -4.392 -0.610 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.992 -4.262 0.309 1.00 1.00 H ATOM 257 HZ3 LYS A 14 11.084 -4.368 -1.385 1.00 1.00 H ATOM 258 N THR A 15 5.593 -0.210 -1.992 1.00 1.00 N ATOM 259 CA THR A 15 5.721 1.090 -2.631 1.00 1.00 C ATOM 260 C THR A 15 5.473 2.193 -1.621 1.00 1.00 C ATOM 261 O THR A 15 6.250 3.141 -1.504 1.00 1.00 O ATOM 262 CB THR A 15 4.723 1.212 -3.785 1.00 1.00 C ATOM 263 OG1 THR A 15 5.152 0.400 -4.869 1.00 1.00 O ATOM 264 CG2 THR A 15 4.641 2.670 -4.238 1.00 1.00 C ATOM 265 H THR A 15 4.951 -0.857 -2.343 1.00 1.00 H ATOM 266 HA THR A 15 6.712 1.189 -3.014 1.00 1.00 H ATOM 267 HB THR A 15 3.748 0.887 -3.454 1.00 1.00 H ATOM 268 HG1 THR A 15 5.983 -0.011 -4.621 1.00 1.00 H ATOM 269 HG21 THR A 15 4.502 2.708 -5.308 1.00 1.00 H ATOM 270 HG22 THR A 15 5.556 3.181 -3.975 1.00 1.00 H ATOM 271 HG23 THR A 15 3.807 3.153 -3.750 1.00 1.00 H ATOM 272 N ILE A 16 4.386 2.048 -0.890 1.00 1.00 N ATOM 273 CA ILE A 16 4.021 3.021 0.126 1.00 1.00 C ATOM 274 C ILE A 16 5.141 3.147 1.145 1.00 1.00 C ATOM 275 O ILE A 16 5.429 4.233 1.649 1.00 1.00 O ATOM 276 CB ILE A 16 2.711 2.594 0.811 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.698 3.739 0.722 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.962 2.251 2.284 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.327 3.975 -0.744 1.00 1.00 C ATOM 280 H ILE A 16 3.821 1.269 -1.036 1.00 1.00 H ATOM 281 HA ILE A 16 3.877 3.968 -0.348 1.00 1.00 H ATOM 282 HB ILE A 16 2.313 1.725 0.307 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.812 3.478 1.282 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.133 4.638 1.131 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.761 1.528 2.356 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.062 1.837 2.716 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.239 3.146 2.821 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.437 5.025 -0.977 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.304 3.674 -0.909 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.981 3.395 -1.379 1.00 1.00 H ATOM 291 N HIS A 17 5.761 2.019 1.437 1.00 1.00 N ATOM 292 CA HIS A 17 6.850 1.977 2.391 1.00 1.00 C ATOM 293 C HIS A 17 7.979 2.883 1.934 1.00 1.00 C ATOM 294 O HIS A 17 8.553 3.638 2.719 1.00 1.00 O ATOM 295 CB HIS A 17 7.362 0.543 2.528 1.00 1.00 C ATOM 296 CG HIS A 17 6.974 -0.009 3.873 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.539 -1.314 4.040 1.00 1.00 N ATOM 298 CD2 HIS A 17 6.952 0.557 5.124 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.275 -1.490 5.349 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.509 -0.380 6.054 1.00 1.00 N ATOM 301 H HIS A 17 5.478 1.198 0.998 1.00 1.00 H ATOM 302 HA HIS A 17 6.489 2.316 3.337 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.929 -0.068 1.750 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.436 0.535 2.433 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.234 1.574 5.352 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.917 -2.415 5.775 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.394 -0.253 7.019 1.00 1.00 H ATOM 308 N ARG A 18 8.282 2.794 0.653 1.00 1.00 N ATOM 309 CA ARG A 18 9.338 3.597 0.067 1.00 1.00 C ATOM 310 C ARG A 18 8.994 5.075 0.158 1.00 1.00 C ATOM 311 O ARG A 18 9.873 5.926 0.277 1.00 1.00 O ATOM 312 CB ARG A 18 9.549 3.206 -1.395 1.00 1.00 C ATOM 313 CG ARG A 18 10.231 1.838 -1.469 1.00 1.00 C ATOM 314 CD ARG A 18 11.448 1.923 -2.393 1.00 1.00 C ATOM 315 NE ARG A 18 11.818 0.593 -2.865 1.00 1.00 N ATOM 316 CZ ARG A 18 13.053 0.329 -3.278 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.960 1.269 -3.267 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.360 -0.868 -3.696 1.00 1.00 N ATOM 319 H ARG A 18 7.784 2.174 0.094 1.00 1.00 H ATOM 320 HA ARG A 18 10.241 3.418 0.609 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.592 3.159 -1.893 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.172 3.945 -1.876 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.549 1.539 -0.482 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.536 1.110 -1.861 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.209 2.546 -3.241 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.277 2.357 -1.853 1.00 1.00 H ATOM 327 HE ARG A 18 11.144 -0.119 -2.876 1.00 1.00 H ATOM 328 HH11 ARG A 18 13.724 2.187 -2.947 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.889 1.072 -3.579 1.00 1.00 H ATOM 330 HH21 ARG A 18 12.667 -1.588 -3.704 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.290 -1.066 -4.007 1.00 1.00 H ATOM 332 N LEU A 19 7.708 5.368 0.106 1.00 1.00 N ATOM 333 CA LEU A 19 7.250 6.745 0.188 1.00 1.00 C ATOM 334 C LEU A 19 7.842 7.414 1.415 1.00 1.00 C ATOM 335 O LEU A 19 8.364 8.527 1.349 1.00 1.00 O ATOM 336 CB LEU A 19 5.721 6.790 0.258 1.00 1.00 C ATOM 337 CG LEU A 19 5.192 7.797 -0.767 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.664 7.739 -0.797 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.642 9.206 -0.374 1.00 1.00 C ATOM 340 H LEU A 19 7.059 4.645 0.015 1.00 1.00 H ATOM 341 HA LEU A 19 7.577 7.268 -0.683 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.323 5.810 0.039 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.414 7.092 1.247 1.00 1.00 H ATOM 344 HG LEU A 19 5.581 7.551 -1.745 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.319 7.874 -1.810 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.263 8.523 -0.172 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.333 6.779 -0.428 1.00 1.00 H ATOM 348 HD21 LEU A 19 5.752 9.809 -1.263 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.589 9.150 0.142 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.904 9.652 0.274 1.00 1.00 H ATOM 351 N VAL A 20 7.753 6.715 2.529 1.00 1.00 N ATOM 352 CA VAL A 20 8.271 7.205 3.786 1.00 1.00 C ATOM 353 C VAL A 20 9.796 7.218 3.775 1.00 1.00 C ATOM 354 O VAL A 20 10.432 7.720 4.700 1.00 1.00 O ATOM 355 CB VAL A 20 7.762 6.313 4.915 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.482 5.606 4.466 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.818 5.265 5.281 1.00 1.00 C ATOM 358 H VAL A 20 7.327 5.845 2.504 1.00 1.00 H ATOM 359 HA VAL A 20 7.910 8.204 3.941 1.00 1.00 H ATOM 360 HB VAL A 20 7.548 6.922 5.767 1.00 1.00 H ATOM 361 HG11 VAL A 20 5.824 6.319 3.991 1.00 1.00 H ATOM 362 HG12 VAL A 20 5.988 5.175 5.325 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.732 4.823 3.764 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.347 4.445 5.802 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.565 5.715 5.918 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.288 4.897 4.381 1.00 1.00 H ATOM 367 N THR A 21 10.368 6.648 2.722 1.00 1.00 N ATOM 368 CA THR A 21 11.821 6.580 2.587 1.00 1.00 C ATOM 369 C THR A 21 12.474 7.835 3.150 1.00 1.00 C ATOM 370 O THR A 21 13.661 7.838 3.481 1.00 1.00 O ATOM 371 CB THR A 21 12.212 6.420 1.116 1.00 1.00 C ATOM 372 OG1 THR A 21 11.883 5.109 0.680 1.00 1.00 O ATOM 373 CG2 THR A 21 13.716 6.647 0.961 1.00 1.00 C ATOM 374 H THR A 21 9.800 6.258 2.029 1.00 1.00 H ATOM 375 HA THR A 21 12.178 5.728 3.134 1.00 1.00 H ATOM 376 HB THR A 21 11.681 7.144 0.520 1.00 1.00 H ATOM 377 HG1 THR A 21 12.291 4.484 1.284 1.00 1.00 H ATOM 378 HG21 THR A 21 13.912 7.704 0.854 1.00 1.00 H ATOM 379 HG22 THR A 21 14.071 6.125 0.085 1.00 1.00 H ATOM 380 HG23 THR A 21 14.228 6.273 1.836 1.00 1.00 H ATOM 381 N GLY A 22 11.691 8.896 3.254 1.00 1.00 N ATOM 382 CA GLY A 22 12.193 10.161 3.778 1.00 1.00 C ATOM 383 C GLY A 22 13.687 10.307 3.510 1.00 1.00 C ATOM 384 O GLY A 22 14.463 9.894 4.356 1.00 1.00 O ATOM 385 OXT GLY A 22 14.034 10.828 2.463 1.00 1.00 O ATOM 386 H GLY A 22 10.756 8.825 2.975 1.00 1.00 H ATOM 387 HA2 GLY A 22 11.666 10.975 3.304 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.021 10.197 4.843 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 3 ATOM 1 N PHE A 1 4.715 -21.803 -1.394 1.00 1.00 N ATOM 2 CA PHE A 1 5.008 -23.081 -0.685 1.00 1.00 C ATOM 3 C PHE A 1 4.501 -22.993 0.750 1.00 1.00 C ATOM 4 O PHE A 1 4.548 -23.972 1.496 1.00 1.00 O ATOM 5 CB PHE A 1 6.517 -23.331 -0.691 1.00 1.00 C ATOM 6 CG PHE A 1 7.236 -22.070 -0.274 1.00 1.00 C ATOM 7 CD1 PHE A 1 7.295 -21.712 1.078 1.00 1.00 C ATOM 8 CD2 PHE A 1 7.843 -21.258 -1.240 1.00 1.00 C ATOM 9 CE1 PHE A 1 7.961 -20.543 1.465 1.00 1.00 C ATOM 10 CE2 PHE A 1 8.509 -20.088 -0.853 1.00 1.00 C ATOM 11 CZ PHE A 1 8.568 -19.731 0.499 1.00 1.00 C ATOM 12 H1 PHE A 1 3.739 -21.821 -1.754 1.00 1.00 H ATOM 13 H2 PHE A 1 5.377 -21.688 -2.189 1.00 1.00 H ATOM 14 H3 PHE A 1 4.824 -21.008 -0.734 1.00 1.00 H ATOM 15 HA PHE A 1 4.508 -23.894 -1.192 1.00 1.00 H ATOM 16 HB2 PHE A 1 6.754 -24.126 0.000 1.00 1.00 H ATOM 17 HB3 PHE A 1 6.833 -23.611 -1.685 1.00 1.00 H ATOM 18 HD1 PHE A 1 6.826 -22.339 1.823 1.00 1.00 H ATOM 19 HD2 PHE A 1 7.798 -21.534 -2.283 1.00 1.00 H ATOM 20 HE1 PHE A 1 8.006 -20.267 2.509 1.00 1.00 H ATOM 21 HE2 PHE A 1 8.976 -19.463 -1.598 1.00 1.00 H ATOM 22 HZ PHE A 1 9.081 -18.830 0.798 1.00 1.00 H ATOM 23 N PHE A 2 4.016 -21.815 1.130 1.00 1.00 N ATOM 24 CA PHE A 2 3.505 -21.611 2.481 1.00 1.00 C ATOM 25 C PHE A 2 2.790 -20.267 2.585 1.00 1.00 C ATOM 26 O PHE A 2 2.316 -19.887 3.655 1.00 1.00 O ATOM 27 CB PHE A 2 4.656 -21.663 3.487 1.00 1.00 C ATOM 28 CG PHE A 2 4.142 -21.315 4.864 1.00 1.00 C ATOM 29 CD1 PHE A 2 3.667 -22.324 5.709 1.00 1.00 C ATOM 30 CD2 PHE A 2 4.141 -19.983 5.293 1.00 1.00 C ATOM 31 CE1 PHE A 2 3.190 -22.000 6.985 1.00 1.00 C ATOM 32 CE2 PHE A 2 3.663 -19.659 6.569 1.00 1.00 C ATOM 33 CZ PHE A 2 3.188 -20.668 7.415 1.00 1.00 C ATOM 34 H PHE A 2 4.004 -21.071 0.493 1.00 1.00 H ATOM 35 HA PHE A 2 2.804 -22.400 2.712 1.00 1.00 H ATOM 36 HB2 PHE A 2 5.076 -22.659 3.501 1.00 1.00 H ATOM 37 HB3 PHE A 2 5.418 -20.955 3.198 1.00 1.00 H ATOM 38 HD1 PHE A 2 3.668 -23.351 5.379 1.00 1.00 H ATOM 39 HD2 PHE A 2 4.508 -19.204 4.641 1.00 1.00 H ATOM 40 HE1 PHE A 2 2.823 -22.779 7.638 1.00 1.00 H ATOM 41 HE2 PHE A 2 3.662 -18.631 6.900 1.00 1.00 H ATOM 42 HZ PHE A 2 2.820 -20.418 8.399 1.00 1.00 H ATOM 43 N HIS A 3 2.718 -19.550 1.467 1.00 1.00 N ATOM 44 CA HIS A 3 2.060 -18.248 1.448 1.00 1.00 C ATOM 45 C HIS A 3 0.557 -18.401 1.663 1.00 1.00 C ATOM 46 O HIS A 3 -0.167 -18.843 0.771 1.00 1.00 O ATOM 47 CB HIS A 3 2.318 -17.551 0.111 1.00 1.00 C ATOM 48 CG HIS A 3 3.669 -16.892 0.145 1.00 1.00 C ATOM 49 ND1 HIS A 3 4.311 -16.586 1.335 1.00 1.00 N ATOM 50 CD2 HIS A 3 4.514 -16.476 -0.855 1.00 1.00 C ATOM 51 CE1 HIS A 3 5.487 -16.012 1.025 1.00 1.00 C ATOM 52 NE2 HIS A 3 5.661 -15.920 -0.296 1.00 1.00 N ATOM 53 H HIS A 3 3.114 -19.903 0.643 1.00 1.00 H ATOM 54 HA HIS A 3 2.466 -17.640 2.241 1.00 1.00 H ATOM 55 HB2 HIS A 3 2.291 -18.278 -0.687 1.00 1.00 H ATOM 56 HB3 HIS A 3 1.557 -16.803 -0.058 1.00 1.00 H ATOM 57 HD2 HIS A 3 4.316 -16.565 -1.913 1.00 1.00 H ATOM 58 HE1 HIS A 3 6.203 -15.667 1.755 1.00 1.00 H ATOM 59 HE2 HIS A 3 6.431 -15.544 -0.770 1.00 1.00 H ATOM 60 N HIS A 4 0.097 -18.032 2.854 1.00 1.00 N ATOM 61 CA HIS A 4 -1.318 -18.131 3.181 1.00 1.00 C ATOM 62 C HIS A 4 -2.168 -17.481 2.094 1.00 1.00 C ATOM 63 O HIS A 4 -1.696 -17.246 0.981 1.00 1.00 O ATOM 64 CB HIS A 4 -1.592 -17.447 4.522 1.00 1.00 C ATOM 65 CG HIS A 4 -0.774 -18.109 5.598 1.00 1.00 C ATOM 66 ND1 HIS A 4 -0.783 -17.666 6.911 1.00 1.00 N ATOM 67 CD2 HIS A 4 0.084 -19.182 5.569 1.00 1.00 C ATOM 68 CE1 HIS A 4 0.044 -18.463 7.613 1.00 1.00 C ATOM 69 NE2 HIS A 4 0.599 -19.402 6.843 1.00 1.00 N ATOM 70 H HIS A 4 0.720 -17.689 3.525 1.00 1.00 H ATOM 71 HA HIS A 4 -1.585 -19.171 3.261 1.00 1.00 H ATOM 72 HB2 HIS A 4 -1.323 -16.403 4.454 1.00 1.00 H ATOM 73 HB3 HIS A 4 -2.641 -17.534 4.763 1.00 1.00 H ATOM 74 HD2 HIS A 4 0.322 -19.765 4.691 1.00 1.00 H ATOM 75 HE1 HIS A 4 0.237 -18.355 8.670 1.00 1.00 H ATOM 76 HE2 HIS A 4 1.232 -20.099 7.116 1.00 1.00 H ATOM 77 N ILE A 5 -3.424 -17.195 2.423 1.00 1.00 N ATOM 78 CA ILE A 5 -4.332 -16.574 1.465 1.00 1.00 C ATOM 79 C ILE A 5 -3.768 -15.235 0.982 1.00 1.00 C ATOM 80 O ILE A 5 -2.554 -15.080 0.852 1.00 1.00 O ATOM 81 CB ILE A 5 -5.710 -16.381 2.108 1.00 1.00 C ATOM 82 CG1 ILE A 5 -6.726 -15.970 1.035 1.00 1.00 C ATOM 83 CG2 ILE A 5 -5.638 -15.300 3.190 1.00 1.00 C ATOM 84 CD1 ILE A 5 -7.784 -17.064 0.883 1.00 1.00 C ATOM 85 H ILE A 5 -3.746 -17.405 3.324 1.00 1.00 H ATOM 86 HA ILE A 5 -4.436 -17.231 0.614 1.00 1.00 H ATOM 87 HB ILE A 5 -6.023 -17.312 2.558 1.00 1.00 H ATOM 88 HG12 ILE A 5 -7.205 -15.046 1.327 1.00 1.00 H ATOM 89 HG13 ILE A 5 -6.218 -15.832 0.092 1.00 1.00 H ATOM 90 HG21 ILE A 5 -4.646 -14.876 3.215 1.00 1.00 H ATOM 91 HG22 ILE A 5 -5.864 -15.740 4.150 1.00 1.00 H ATOM 92 HG23 ILE A 5 -6.356 -14.525 2.973 1.00 1.00 H ATOM 93 HD11 ILE A 5 -8.489 -16.778 0.116 1.00 1.00 H ATOM 94 HD12 ILE A 5 -8.305 -17.194 1.821 1.00 1.00 H ATOM 95 HD13 ILE A 5 -7.306 -17.991 0.604 1.00 1.00 H ATOM 96 N PHE A 6 -4.648 -14.276 0.711 1.00 1.00 N ATOM 97 CA PHE A 6 -4.211 -12.966 0.237 1.00 1.00 C ATOM 98 C PHE A 6 -3.856 -12.053 1.409 1.00 1.00 C ATOM 99 O PHE A 6 -3.970 -10.831 1.309 1.00 1.00 O ATOM 100 CB PHE A 6 -5.314 -12.330 -0.623 1.00 1.00 C ATOM 101 CG PHE A 6 -6.109 -11.334 0.193 1.00 1.00 C ATOM 102 CD1 PHE A 6 -6.509 -11.654 1.495 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.448 -10.091 -0.357 1.00 1.00 C ATOM 104 CE1 PHE A 6 -7.246 -10.732 2.249 1.00 1.00 C ATOM 105 CE2 PHE A 6 -7.184 -9.169 0.396 1.00 1.00 C ATOM 106 CZ PHE A 6 -7.584 -9.490 1.699 1.00 1.00 C ATOM 107 H PHE A 6 -5.602 -14.449 0.826 1.00 1.00 H ATOM 108 HA PHE A 6 -3.332 -13.098 -0.376 1.00 1.00 H ATOM 109 HB2 PHE A 6 -4.863 -11.822 -1.463 1.00 1.00 H ATOM 110 HB3 PHE A 6 -5.975 -13.104 -0.986 1.00 1.00 H ATOM 111 HD1 PHE A 6 -6.248 -12.611 1.919 1.00 1.00 H ATOM 112 HD2 PHE A 6 -6.140 -9.844 -1.362 1.00 1.00 H ATOM 113 HE1 PHE A 6 -7.553 -10.980 3.254 1.00 1.00 H ATOM 114 HE2 PHE A 6 -7.445 -8.211 -0.028 1.00 1.00 H ATOM 115 HZ PHE A 6 -8.151 -8.779 2.281 1.00 1.00 H ATOM 116 N ARG A 7 -3.435 -12.656 2.518 1.00 1.00 N ATOM 117 CA ARG A 7 -3.064 -11.891 3.707 1.00 1.00 C ATOM 118 C ARG A 7 -1.547 -11.893 3.906 1.00 1.00 C ATOM 119 O ARG A 7 -1.040 -12.436 4.889 1.00 1.00 O ATOM 120 CB ARG A 7 -3.745 -12.487 4.941 1.00 1.00 C ATOM 121 CG ARG A 7 -3.698 -11.477 6.089 1.00 1.00 C ATOM 122 CD ARG A 7 -4.776 -11.825 7.119 1.00 1.00 C ATOM 123 NE ARG A 7 -4.265 -11.618 8.470 1.00 1.00 N ATOM 124 CZ ARG A 7 -5.088 -11.552 9.513 1.00 1.00 C ATOM 125 NH1 ARG A 7 -6.375 -11.671 9.338 1.00 1.00 N ATOM 126 NH2 ARG A 7 -4.604 -11.368 10.711 1.00 1.00 N ATOM 127 H ARG A 7 -3.371 -13.634 2.538 1.00 1.00 H ATOM 128 HA ARG A 7 -3.397 -10.872 3.584 1.00 1.00 H ATOM 129 HB2 ARG A 7 -4.774 -12.719 4.706 1.00 1.00 H ATOM 130 HB3 ARG A 7 -3.230 -13.389 5.235 1.00 1.00 H ATOM 131 HG2 ARG A 7 -2.726 -11.511 6.559 1.00 1.00 H ATOM 132 HG3 ARG A 7 -3.879 -10.485 5.705 1.00 1.00 H ATOM 133 HD2 ARG A 7 -5.637 -11.193 6.963 1.00 1.00 H ATOM 134 HD3 ARG A 7 -5.066 -12.858 6.997 1.00 1.00 H ATOM 135 HE ARG A 7 -3.301 -11.529 8.610 1.00 1.00 H ATOM 136 HH11 ARG A 7 -6.745 -11.813 8.420 1.00 1.00 H ATOM 137 HH12 ARG A 7 -6.992 -11.621 10.123 1.00 1.00 H ATOM 138 HH21 ARG A 7 -3.618 -11.278 10.843 1.00 1.00 H ATOM 139 HH22 ARG A 7 -5.221 -11.318 11.497 1.00 1.00 H HETATM 140 N UVR A 8 -0.743 -11.222 2.884 1.00 1.00 N HETATM 141 CA UVR A 8 -1.362 -10.565 1.695 1.00 1.00 C HETATM 142 C UVR A 8 -0.422 -9.803 0.758 1.00 1.00 C HETATM 143 O UVR A 8 0.798 -9.776 0.912 1.00 1.00 O HETATM 144 CB UVR A 8 0.506 -12.024 2.743 1.00 1.00 C HETATM 145 CG UVR A 8 0.327 -13.419 2.123 1.00 1.00 C HETATM 146 CD UVR A 8 0.179 -14.538 3.167 1.00 1.00 C HETATM 147 CE UVR A 8 1.454 -15.363 3.347 1.00 1.00 C HETATM 148 NZ UVR A 8 2.637 -14.491 3.307 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.132 -9.844 2.054 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.921 -11.319 1.105 1.00 1.00 H HETATM 151 1HB UVR A 8 1.180 -11.436 2.076 1.00 1.00 H HETATM 152 2HB UVR A 8 1.039 -12.086 3.713 1.00 1.00 H HETATM 153 1HG UVR A 8 -0.599 -13.389 1.504 1.00 1.00 H HETATM 154 2HG UVR A 8 1.161 -13.646 1.430 1.00 1.00 H HETATM 155 1HD UVR A 8 -0.064 -14.055 4.144 1.00 1.00 H HETATM 156 2HD UVR A 8 -0.676 -15.202 2.928 1.00 1.00 H HETATM 157 1HE UVR A 8 1.426 -15.862 4.346 1.00 1.00 H HETATM 158 2HE UVR A 8 1.539 -16.163 2.585 1.00 1.00 H HETATM 159 2HZ UVR A 8 3.151 -14.614 2.429 1.00 1.00 H HETATM 160 1HZ UVR A 8 2.359 -13.501 3.329 1.00 1.00 H ATOM 161 N ILE A 9 -1.010 -9.169 -0.240 1.00 1.00 N ATOM 162 CA ILE A 9 -0.270 -8.396 -1.230 1.00 1.00 C ATOM 163 C ILE A 9 0.744 -7.476 -0.560 1.00 1.00 C ATOM 164 O ILE A 9 0.377 -6.560 0.175 1.00 1.00 O ATOM 165 CB ILE A 9 -1.233 -7.571 -2.065 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.005 -8.491 -3.013 1.00 1.00 C ATOM 167 CG2 ILE A 9 -0.453 -6.537 -2.877 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.000 -9.332 -2.211 1.00 1.00 C ATOM 169 H ILE A 9 -1.986 -9.243 -0.292 1.00 1.00 H ATOM 170 HA ILE A 9 0.246 -9.069 -1.881 1.00 1.00 H ATOM 171 HB ILE A 9 -1.916 -7.074 -1.411 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.540 -7.894 -3.739 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.314 -9.145 -3.524 1.00 1.00 H ATOM 174 HG21 ILE A 9 0.523 -6.932 -3.121 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.340 -5.635 -2.296 1.00 1.00 H ATOM 176 HG23 ILE A 9 -0.989 -6.313 -3.787 1.00 1.00 H ATOM 177 HD11 ILE A 9 -3.459 -8.717 -1.452 1.00 1.00 H ATOM 178 HD12 ILE A 9 -2.481 -10.154 -1.743 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.761 -9.716 -2.873 1.00 1.00 H ATOM 180 N VAL A 10 2.023 -7.729 -0.820 1.00 1.00 N ATOM 181 CA VAL A 10 3.086 -6.918 -0.240 1.00 1.00 C ATOM 182 C VAL A 10 3.670 -5.977 -1.288 1.00 1.00 C ATOM 183 O VAL A 10 4.735 -5.393 -1.088 1.00 1.00 O ATOM 184 CB VAL A 10 4.189 -7.824 0.305 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.095 -7.879 1.830 1.00 1.00 C ATOM 186 CG2 VAL A 10 4.018 -9.233 -0.267 1.00 1.00 C ATOM 187 H VAL A 10 2.254 -8.472 -1.414 1.00 1.00 H ATOM 188 HA VAL A 10 2.681 -6.335 0.573 1.00 1.00 H ATOM 189 HB VAL A 10 5.154 -7.432 0.017 1.00 1.00 H ATOM 190 HG11 VAL A 10 4.013 -6.874 2.220 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.981 -8.350 2.230 1.00 1.00 H ATOM 192 HG13 VAL A 10 3.223 -8.447 2.116 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.853 -9.171 -1.333 1.00 1.00 H ATOM 194 HG22 VAL A 10 3.169 -9.710 0.201 1.00 1.00 H ATOM 195 HG23 VAL A 10 4.908 -9.812 -0.073 1.00 1.00 H ATOM 196 N HIS A 11 2.965 -5.838 -2.406 1.00 1.00 N ATOM 197 CA HIS A 11 3.422 -4.968 -3.482 1.00 1.00 C ATOM 198 C HIS A 11 2.906 -3.549 -3.286 1.00 1.00 C ATOM 199 O HIS A 11 3.611 -2.682 -2.770 1.00 1.00 O ATOM 200 CB HIS A 11 2.948 -5.515 -4.832 1.00 1.00 C ATOM 201 CG HIS A 11 4.072 -5.436 -5.828 1.00 1.00 C ATOM 202 ND1 HIS A 11 3.976 -4.693 -6.993 1.00 1.00 N ATOM 203 CD2 HIS A 11 5.323 -6.000 -5.844 1.00 1.00 C ATOM 204 CE1 HIS A 11 5.140 -4.827 -7.657 1.00 1.00 C ATOM 205 NE2 HIS A 11 5.995 -5.614 -6.999 1.00 1.00 N ATOM 206 H HIS A 11 2.125 -6.331 -2.509 1.00 1.00 H ATOM 207 HA HIS A 11 4.492 -4.944 -3.478 1.00 1.00 H ATOM 208 HB2 HIS A 11 2.643 -6.545 -4.715 1.00 1.00 H ATOM 209 HB3 HIS A 11 2.112 -4.933 -5.189 1.00 1.00 H ATOM 210 HD2 HIS A 11 5.725 -6.644 -5.076 1.00 1.00 H ATOM 211 HE1 HIS A 11 5.354 -4.356 -8.604 1.00 1.00 H ATOM 212 HE2 HIS A 11 6.903 -5.865 -7.273 1.00 1.00 H ATOM 213 N VAL A 12 1.675 -3.326 -3.707 1.00 1.00 N ATOM 214 CA VAL A 12 1.059 -2.012 -3.584 1.00 1.00 C ATOM 215 C VAL A 12 1.123 -1.525 -2.143 1.00 1.00 C ATOM 216 O VAL A 12 0.763 -0.387 -1.843 1.00 1.00 O ATOM 217 CB VAL A 12 -0.396 -2.073 -4.043 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.438 -2.298 -5.553 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.107 -3.226 -3.332 1.00 1.00 C ATOM 220 H VAL A 12 1.175 -4.060 -4.111 1.00 1.00 H ATOM 221 HA VAL A 12 1.590 -1.316 -4.215 1.00 1.00 H ATOM 222 HB VAL A 12 -0.887 -1.142 -3.804 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.459 -2.453 -5.867 1.00 1.00 H ATOM 224 HG12 VAL A 12 0.153 -3.167 -5.803 1.00 1.00 H ATOM 225 HG13 VAL A 12 -0.033 -1.432 -6.054 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.586 -3.459 -2.416 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.113 -4.095 -3.972 1.00 1.00 H ATOM 228 HG23 VAL A 12 -2.122 -2.938 -3.105 1.00 1.00 H ATOM 229 N GLY A 13 1.587 -2.396 -1.255 1.00 1.00 N ATOM 230 CA GLY A 13 1.700 -2.046 0.155 1.00 1.00 C ATOM 231 C GLY A 13 3.040 -1.378 0.438 1.00 1.00 C ATOM 232 O GLY A 13 3.094 -0.231 0.880 1.00 1.00 O ATOM 233 H GLY A 13 1.861 -3.288 -1.553 1.00 1.00 H ATOM 234 HA2 GLY A 13 0.900 -1.370 0.420 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.622 -2.943 0.752 1.00 1.00 H ATOM 236 N LYS A 14 4.118 -2.106 0.173 1.00 1.00 N ATOM 237 CA LYS A 14 5.455 -1.583 0.394 1.00 1.00 C ATOM 238 C LYS A 14 5.623 -0.242 -0.305 1.00 1.00 C ATOM 239 O LYS A 14 6.311 0.651 0.188 1.00 1.00 O ATOM 240 CB LYS A 14 6.483 -2.569 -0.149 1.00 1.00 C ATOM 241 CG LYS A 14 7.880 -1.956 -0.052 1.00 1.00 C ATOM 242 CD LYS A 14 8.916 -3.074 0.062 1.00 1.00 C ATOM 243 CE LYS A 14 9.118 -3.437 1.533 1.00 1.00 C ATOM 244 NZ LYS A 14 10.112 -4.542 1.640 1.00 1.00 N ATOM 245 H LYS A 14 4.014 -3.009 -0.180 1.00 1.00 H ATOM 246 HA LYS A 14 5.614 -1.457 1.451 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.447 -3.483 0.428 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.256 -2.785 -1.183 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.077 -1.368 -0.936 1.00 1.00 H ATOM 250 HG3 LYS A 14 7.937 -1.325 0.822 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.565 -3.942 -0.479 1.00 1.00 H ATOM 252 HD3 LYS A 14 9.852 -2.741 -0.358 1.00 1.00 H ATOM 253 HE2 LYS A 14 9.481 -2.573 2.070 1.00 1.00 H ATOM 254 HE3 LYS A 14 8.178 -3.756 1.958 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.340 -4.709 2.640 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.978 -4.280 1.128 1.00 1.00 H ATOM 257 HZ3 LYS A 14 9.711 -5.408 1.225 1.00 1.00 H ATOM 258 N THR A 15 4.984 -0.108 -1.459 1.00 1.00 N ATOM 259 CA THR A 15 5.064 1.128 -2.221 1.00 1.00 C ATOM 260 C THR A 15 4.936 2.313 -1.285 1.00 1.00 C ATOM 261 O THR A 15 5.532 3.368 -1.501 1.00 1.00 O ATOM 262 CB THR A 15 3.947 1.170 -3.262 1.00 1.00 C ATOM 263 OG1 THR A 15 4.352 0.450 -4.418 1.00 1.00 O ATOM 264 CG2 THR A 15 3.649 2.622 -3.639 1.00 1.00 C ATOM 265 H THR A 15 4.447 -0.851 -1.799 1.00 1.00 H ATOM 266 HA THR A 15 6.013 1.174 -2.717 1.00 1.00 H ATOM 267 HB THR A 15 3.060 0.719 -2.848 1.00 1.00 H ATOM 268 HG1 THR A 15 4.992 -0.212 -4.147 1.00 1.00 H ATOM 269 HG21 THR A 15 3.151 2.651 -4.597 1.00 1.00 H ATOM 270 HG22 THR A 15 4.574 3.177 -3.696 1.00 1.00 H ATOM 271 HG23 THR A 15 3.011 3.065 -2.888 1.00 1.00 H ATOM 272 N ILE A 16 4.159 2.113 -0.238 1.00 1.00 N ATOM 273 CA ILE A 16 3.946 3.146 0.756 1.00 1.00 C ATOM 274 C ILE A 16 5.203 3.314 1.592 1.00 1.00 C ATOM 275 O ILE A 16 5.586 4.423 1.967 1.00 1.00 O ATOM 276 CB ILE A 16 2.748 2.771 1.646 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.663 3.844 1.518 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.181 2.662 3.113 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.197 3.927 0.063 1.00 1.00 C ATOM 280 H ILE A 16 3.728 1.248 -0.132 1.00 1.00 H ATOM 281 HA ILE A 16 3.737 4.063 0.253 1.00 1.00 H ATOM 282 HB ILE A 16 2.350 1.820 1.323 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.826 3.586 2.151 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.063 4.800 1.822 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.983 1.943 3.199 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.343 2.341 3.713 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.524 3.627 3.459 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.744 3.213 -0.534 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.374 4.924 -0.315 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.141 3.706 0.010 1.00 1.00 H ATOM 291 N HIS A 17 5.836 2.190 1.873 1.00 1.00 N ATOM 292 CA HIS A 17 7.052 2.182 2.661 1.00 1.00 C ATOM 293 C HIS A 17 8.126 2.994 1.964 1.00 1.00 C ATOM 294 O HIS A 17 8.783 3.840 2.566 1.00 1.00 O ATOM 295 CB HIS A 17 7.535 0.744 2.855 1.00 1.00 C ATOM 296 CG HIS A 17 7.318 0.326 4.284 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.863 -0.938 4.624 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.488 0.995 5.472 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.774 -0.991 5.965 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.143 0.162 6.532 1.00 1.00 N ATOM 301 H HIS A 17 5.475 1.350 1.539 1.00 1.00 H ATOM 302 HA HIS A 17 6.846 2.617 3.613 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.979 0.090 2.200 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.583 0.681 2.616 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.837 2.012 5.568 1.00 1.00 H ATOM 306 HE1 HIS A 17 6.444 -1.859 6.518 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.167 0.374 7.488 1.00 1.00 H ATOM 308 N ARG A 18 8.286 2.723 0.685 1.00 1.00 N ATOM 309 CA ARG A 18 9.272 3.420 -0.122 1.00 1.00 C ATOM 310 C ARG A 18 9.097 4.922 0.005 1.00 1.00 C ATOM 311 O ARG A 18 10.048 5.652 0.271 1.00 1.00 O ATOM 312 CB ARG A 18 9.128 3.009 -1.583 1.00 1.00 C ATOM 313 CG ARG A 18 9.605 1.568 -1.762 1.00 1.00 C ATOM 314 CD ARG A 18 9.699 1.245 -3.254 1.00 1.00 C ATOM 315 NE ARG A 18 11.095 1.221 -3.678 1.00 1.00 N ATOM 316 CZ ARG A 18 11.774 0.080 -3.749 1.00 1.00 C ATOM 317 NH1 ARG A 18 11.194 -1.047 -3.439 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.021 0.088 -4.129 1.00 1.00 N ATOM 319 H ARG A 18 7.725 2.040 0.276 1.00 1.00 H ATOM 320 HA ARG A 18 10.247 3.155 0.220 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.090 3.083 -1.874 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.724 3.664 -2.199 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.577 1.451 -1.305 1.00 1.00 H ATOM 324 HG3 ARG A 18 8.904 0.895 -1.294 1.00 1.00 H ATOM 325 HD2 ARG A 18 9.253 0.281 -3.441 1.00 1.00 H ATOM 326 HD3 ARG A 18 9.166 1.998 -3.816 1.00 1.00 H ATOM 327 HE ARG A 18 11.540 2.061 -3.913 1.00 1.00 H ATOM 328 HH11 ARG A 18 10.237 -1.054 -3.147 1.00 1.00 H ATOM 329 HH12 ARG A 18 11.706 -1.904 -3.493 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.466 0.952 -4.366 1.00 1.00 H ATOM 331 HH22 ARG A 18 13.533 -0.769 -4.183 1.00 1.00 H ATOM 332 N LEU A 19 7.873 5.370 -0.185 1.00 1.00 N ATOM 333 CA LEU A 19 7.568 6.790 -0.089 1.00 1.00 C ATOM 334 C LEU A 19 8.345 7.412 1.059 1.00 1.00 C ATOM 335 O LEU A 19 9.097 8.370 0.879 1.00 1.00 O ATOM 336 CB LEU A 19 6.068 6.993 0.132 1.00 1.00 C ATOM 337 CG LEU A 19 5.394 7.331 -1.197 1.00 1.00 C ATOM 338 CD1 LEU A 19 5.685 8.787 -1.563 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.936 6.412 -2.294 1.00 1.00 C ATOM 340 H LEU A 19 7.163 4.732 -0.391 1.00 1.00 H ATOM 341 HA LEU A 19 7.856 7.272 -0.999 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.639 6.088 0.533 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.913 7.803 0.828 1.00 1.00 H ATOM 344 HG LEU A 19 4.327 7.190 -1.103 1.00 1.00 H ATOM 345 HD11 LEU A 19 4.818 9.394 -1.347 1.00 1.00 H ATOM 346 HD12 LEU A 19 5.920 8.855 -2.615 1.00 1.00 H ATOM 347 HD13 LEU A 19 6.524 9.142 -0.983 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.711 6.925 -2.845 1.00 1.00 H ATOM 349 HD22 LEU A 19 5.136 6.142 -2.967 1.00 1.00 H ATOM 350 HD23 LEU A 19 6.346 5.519 -1.847 1.00 1.00 H ATOM 351 N VAL A 20 8.150 6.852 2.236 1.00 1.00 N ATOM 352 CA VAL A 20 8.819 7.330 3.432 1.00 1.00 C ATOM 353 C VAL A 20 10.328 7.139 3.328 1.00 1.00 C ATOM 354 O VAL A 20 11.079 7.544 4.215 1.00 1.00 O ATOM 355 CB VAL A 20 8.274 6.577 4.645 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.937 5.931 4.286 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.259 5.489 5.091 1.00 1.00 C ATOM 358 H VAL A 20 7.540 6.101 2.302 1.00 1.00 H ATOM 359 HA VAL A 20 8.603 8.377 3.550 1.00 1.00 H ATOM 360 HB VAL A 20 8.127 7.275 5.441 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.362 5.766 5.185 1.00 1.00 H ATOM 362 HG12 VAL A 20 7.114 4.986 3.794 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.388 6.583 3.623 1.00 1.00 H ATOM 364 HG21 VAL A 20 10.072 5.941 5.639 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.648 4.976 4.226 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.747 4.781 5.727 1.00 1.00 H ATOM 367 N THR A 21 10.754 6.504 2.247 1.00 1.00 N ATOM 368 CA THR A 21 12.173 6.242 2.029 1.00 1.00 C ATOM 369 C THR A 21 13.025 7.385 2.566 1.00 1.00 C ATOM 370 O THR A 21 14.211 7.215 2.843 1.00 1.00 O ATOM 371 CB THR A 21 12.457 6.051 0.537 1.00 1.00 C ATOM 372 OG1 THR A 21 12.059 4.745 0.142 1.00 1.00 O ATOM 373 CG2 THR A 21 13.953 6.229 0.274 1.00 1.00 C ATOM 374 H THR A 21 10.098 6.197 1.591 1.00 1.00 H ATOM 375 HA THR A 21 12.436 5.340 2.549 1.00 1.00 H ATOM 376 HB THR A 21 11.907 6.785 -0.032 1.00 1.00 H ATOM 377 HG1 THR A 21 11.246 4.823 -0.362 1.00 1.00 H ATOM 378 HG21 THR A 21 14.516 5.677 1.012 1.00 1.00 H ATOM 379 HG22 THR A 21 14.208 7.277 0.337 1.00 1.00 H ATOM 380 HG23 THR A 21 14.192 5.859 -0.712 1.00 1.00 H ATOM 381 N GLY A 22 12.406 8.546 2.707 1.00 1.00 N ATOM 382 CA GLY A 22 13.105 9.722 3.212 1.00 1.00 C ATOM 383 C GLY A 22 13.998 9.362 4.394 1.00 1.00 C ATOM 384 O GLY A 22 15.206 9.368 4.222 1.00 1.00 O ATOM 385 OXT GLY A 22 13.462 9.086 5.454 1.00 1.00 O ATOM 386 H GLY A 22 11.460 8.611 2.468 1.00 1.00 H ATOM 387 HA2 GLY A 22 13.711 10.138 2.420 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.381 10.457 3.527 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 4 ATOM 1 N PHE A 1 -13.092 -13.160 6.642 1.00 1.00 N ATOM 2 CA PHE A 1 -13.189 -12.337 7.880 1.00 1.00 C ATOM 3 C PHE A 1 -11.876 -12.427 8.652 1.00 1.00 C ATOM 4 O PHE A 1 -11.319 -11.412 9.071 1.00 1.00 O ATOM 5 CB PHE A 1 -14.340 -12.855 8.746 1.00 1.00 C ATOM 6 CG PHE A 1 -15.559 -11.991 8.532 1.00 1.00 C ATOM 7 CD1 PHE A 1 -16.025 -11.746 7.235 1.00 1.00 C ATOM 8 CD2 PHE A 1 -16.225 -11.435 9.631 1.00 1.00 C ATOM 9 CE1 PHE A 1 -17.157 -10.946 7.037 1.00 1.00 C ATOM 10 CE2 PHE A 1 -17.356 -10.635 9.433 1.00 1.00 C ATOM 11 CZ PHE A 1 -17.822 -10.390 8.135 1.00 1.00 C ATOM 12 H1 PHE A 1 -12.238 -13.752 6.684 1.00 1.00 H ATOM 13 H2 PHE A 1 -13.040 -12.533 5.813 1.00 1.00 H ATOM 14 H3 PHE A 1 -13.930 -13.770 6.564 1.00 1.00 H ATOM 15 HA PHE A 1 -13.376 -11.308 7.611 1.00 1.00 H ATOM 16 HB2 PHE A 1 -14.566 -13.874 8.469 1.00 1.00 H ATOM 17 HB3 PHE A 1 -14.052 -12.819 9.786 1.00 1.00 H ATOM 18 HD1 PHE A 1 -15.513 -12.175 6.386 1.00 1.00 H ATOM 19 HD2 PHE A 1 -15.866 -11.625 10.632 1.00 1.00 H ATOM 20 HE1 PHE A 1 -17.517 -10.757 6.036 1.00 1.00 H ATOM 21 HE2 PHE A 1 -17.869 -10.205 10.282 1.00 1.00 H ATOM 22 HZ PHE A 1 -18.695 -9.771 7.983 1.00 1.00 H ATOM 23 N PHE A 2 -11.387 -13.649 8.838 1.00 1.00 N ATOM 24 CA PHE A 2 -10.138 -13.860 9.563 1.00 1.00 C ATOM 25 C PHE A 2 -9.318 -14.966 8.907 1.00 1.00 C ATOM 26 O PHE A 2 -8.505 -15.620 9.561 1.00 1.00 O ATOM 27 CB PHE A 2 -10.434 -14.233 11.017 1.00 1.00 C ATOM 28 CG PHE A 2 -9.134 -14.385 11.771 1.00 1.00 C ATOM 29 CD1 PHE A 2 -8.337 -13.263 12.025 1.00 1.00 C ATOM 30 CD2 PHE A 2 -8.727 -15.648 12.217 1.00 1.00 C ATOM 31 CE1 PHE A 2 -7.133 -13.403 12.725 1.00 1.00 C ATOM 32 CE2 PHE A 2 -7.523 -15.789 12.917 1.00 1.00 C ATOM 33 CZ PHE A 2 -6.725 -14.667 13.171 1.00 1.00 C ATOM 34 H PHE A 2 -11.874 -14.422 8.483 1.00 1.00 H ATOM 35 HA PHE A 2 -9.566 -12.944 9.548 1.00 1.00 H ATOM 36 HB2 PHE A 2 -11.028 -13.455 11.474 1.00 1.00 H ATOM 37 HB3 PHE A 2 -10.977 -15.166 11.046 1.00 1.00 H ATOM 38 HD1 PHE A 2 -8.651 -12.289 11.681 1.00 1.00 H ATOM 39 HD2 PHE A 2 -9.342 -16.515 12.021 1.00 1.00 H ATOM 40 HE1 PHE A 2 -6.517 -12.538 12.920 1.00 1.00 H ATOM 41 HE2 PHE A 2 -7.208 -16.764 13.260 1.00 1.00 H ATOM 42 HZ PHE A 2 -5.796 -14.775 13.710 1.00 1.00 H ATOM 43 N HIS A 3 -9.536 -15.169 7.612 1.00 1.00 N ATOM 44 CA HIS A 3 -8.811 -16.200 6.876 1.00 1.00 C ATOM 45 C HIS A 3 -8.238 -15.629 5.583 1.00 1.00 C ATOM 46 O HIS A 3 -8.801 -15.822 4.505 1.00 1.00 O ATOM 47 CB HIS A 3 -9.746 -17.365 6.552 1.00 1.00 C ATOM 48 CG HIS A 3 -9.031 -18.352 5.670 1.00 1.00 C ATOM 49 ND1 HIS A 3 -9.017 -18.236 4.290 1.00 1.00 N ATOM 50 CD2 HIS A 3 -8.301 -19.480 5.958 1.00 1.00 C ATOM 51 CE1 HIS A 3 -8.301 -19.266 3.802 1.00 1.00 C ATOM 52 NE2 HIS A 3 -7.841 -20.054 4.777 1.00 1.00 N ATOM 53 H HIS A 3 -10.196 -14.617 7.143 1.00 1.00 H ATOM 54 HA HIS A 3 -8.000 -16.563 7.489 1.00 1.00 H ATOM 55 HB2 HIS A 3 -10.045 -17.852 7.468 1.00 1.00 H ATOM 56 HB3 HIS A 3 -10.622 -16.994 6.039 1.00 1.00 H ATOM 57 HD2 HIS A 3 -8.112 -19.862 6.951 1.00 1.00 H ATOM 58 HE1 HIS A 3 -8.120 -19.434 2.750 1.00 1.00 H ATOM 59 HE2 HIS A 3 -7.298 -20.864 4.681 1.00 1.00 H ATOM 60 N HIS A 4 -7.117 -14.925 5.699 1.00 1.00 N ATOM 61 CA HIS A 4 -6.476 -14.329 4.533 1.00 1.00 C ATOM 62 C HIS A 4 -6.560 -15.263 3.332 1.00 1.00 C ATOM 63 O HIS A 4 -6.521 -16.484 3.480 1.00 1.00 O ATOM 64 CB HIS A 4 -5.008 -14.031 4.835 1.00 1.00 C ATOM 65 CG HIS A 4 -4.887 -13.414 6.201 1.00 1.00 C ATOM 66 ND1 HIS A 4 -3.662 -13.221 6.819 1.00 1.00 N ATOM 67 CD2 HIS A 4 -5.830 -12.945 7.082 1.00 1.00 C ATOM 68 CE1 HIS A 4 -3.895 -12.658 8.018 1.00 1.00 C ATOM 69 NE2 HIS A 4 -5.201 -12.468 8.230 1.00 1.00 N ATOM 70 H HIS A 4 -6.715 -14.804 6.585 1.00 1.00 H ATOM 71 HA HIS A 4 -6.977 -13.402 4.293 1.00 1.00 H ATOM 72 HB2 HIS A 4 -4.442 -14.950 4.805 1.00 1.00 H ATOM 73 HB3 HIS A 4 -4.622 -13.346 4.094 1.00 1.00 H ATOM 74 HD2 HIS A 4 -6.895 -12.947 6.913 1.00 1.00 H ATOM 75 HE1 HIS A 4 -3.123 -12.392 8.724 1.00 1.00 H ATOM 76 HE2 HIS A 4 -5.625 -12.078 9.022 1.00 1.00 H ATOM 77 N ILE A 5 -6.671 -14.680 2.144 1.00 1.00 N ATOM 78 CA ILE A 5 -6.755 -15.462 0.924 1.00 1.00 C ATOM 79 C ILE A 5 -5.362 -15.923 0.493 1.00 1.00 C ATOM 80 O ILE A 5 -4.481 -16.115 1.329 1.00 1.00 O ATOM 81 CB ILE A 5 -7.408 -14.608 -0.163 1.00 1.00 C ATOM 82 CG1 ILE A 5 -8.131 -15.508 -1.167 1.00 1.00 C ATOM 83 CG2 ILE A 5 -6.347 -13.766 -0.883 1.00 1.00 C ATOM 84 CD1 ILE A 5 -8.291 -14.752 -2.482 1.00 1.00 C ATOM 85 H ILE A 5 -6.697 -13.702 2.083 1.00 1.00 H ATOM 86 HA ILE A 5 -7.371 -16.328 1.106 1.00 1.00 H ATOM 87 HB ILE A 5 -8.127 -13.943 0.297 1.00 1.00 H ATOM 88 HG12 ILE A 5 -7.557 -16.408 -1.330 1.00 1.00 H ATOM 89 HG13 ILE A 5 -9.105 -15.767 -0.782 1.00 1.00 H ATOM 90 HG21 ILE A 5 -6.772 -12.812 -1.156 1.00 1.00 H ATOM 91 HG22 ILE A 5 -6.017 -14.278 -1.775 1.00 1.00 H ATOM 92 HG23 ILE A 5 -5.505 -13.608 -0.227 1.00 1.00 H ATOM 93 HD11 ILE A 5 -8.353 -13.693 -2.276 1.00 1.00 H ATOM 94 HD12 ILE A 5 -9.192 -15.077 -2.978 1.00 1.00 H ATOM 95 HD13 ILE A 5 -7.437 -14.946 -3.113 1.00 1.00 H ATOM 96 N PHE A 6 -5.166 -16.094 -0.811 1.00 1.00 N ATOM 97 CA PHE A 6 -3.873 -16.526 -1.327 1.00 1.00 C ATOM 98 C PHE A 6 -2.810 -15.465 -1.054 1.00 1.00 C ATOM 99 O PHE A 6 -1.825 -15.723 -0.362 1.00 1.00 O ATOM 100 CB PHE A 6 -3.972 -16.784 -2.834 1.00 1.00 C ATOM 101 CG PHE A 6 -3.707 -18.244 -3.119 1.00 1.00 C ATOM 102 CD1 PHE A 6 -4.459 -19.231 -2.471 1.00 1.00 C ATOM 103 CD2 PHE A 6 -2.709 -18.609 -4.030 1.00 1.00 C ATOM 104 CE1 PHE A 6 -4.213 -20.584 -2.734 1.00 1.00 C ATOM 105 CE2 PHE A 6 -2.463 -19.962 -4.294 1.00 1.00 C ATOM 106 CZ PHE A 6 -3.215 -20.950 -3.645 1.00 1.00 C ATOM 107 H PHE A 6 -5.898 -15.922 -1.436 1.00 1.00 H ATOM 108 HA PHE A 6 -3.588 -17.443 -0.831 1.00 1.00 H ATOM 109 HB2 PHE A 6 -4.963 -16.526 -3.177 1.00 1.00 H ATOM 110 HB3 PHE A 6 -3.244 -16.178 -3.352 1.00 1.00 H ATOM 111 HD1 PHE A 6 -5.228 -18.949 -1.768 1.00 1.00 H ATOM 112 HD2 PHE A 6 -2.129 -17.848 -4.531 1.00 1.00 H ATOM 113 HE1 PHE A 6 -4.793 -21.345 -2.234 1.00 1.00 H ATOM 114 HE2 PHE A 6 -1.694 -20.245 -4.997 1.00 1.00 H ATOM 115 HZ PHE A 6 -3.024 -21.993 -3.848 1.00 1.00 H ATOM 116 N ARG A 7 -3.021 -14.271 -1.599 1.00 1.00 N ATOM 117 CA ARG A 7 -2.076 -13.177 -1.404 1.00 1.00 C ATOM 118 C ARG A 7 -2.495 -12.320 -0.214 1.00 1.00 C ATOM 119 O ARG A 7 -3.591 -12.473 0.325 1.00 1.00 O ATOM 120 CB ARG A 7 -2.014 -12.310 -2.662 1.00 1.00 C ATOM 121 CG ARG A 7 -2.492 -13.122 -3.867 1.00 1.00 C ATOM 122 CD ARG A 7 -1.932 -12.508 -5.150 1.00 1.00 C ATOM 123 NE ARG A 7 -0.497 -12.285 -5.019 1.00 1.00 N ATOM 124 CZ ARG A 7 0.121 -11.346 -5.728 1.00 1.00 C ATOM 125 NH1 ARG A 7 -0.557 -10.605 -6.561 1.00 1.00 N ATOM 126 NH2 ARG A 7 1.406 -11.166 -5.590 1.00 1.00 N ATOM 127 H ARG A 7 -3.825 -14.123 -2.139 1.00 1.00 H ATOM 128 HA ARG A 7 -1.096 -13.588 -1.214 1.00 1.00 H ATOM 129 HB2 ARG A 7 -2.650 -11.445 -2.534 1.00 1.00 H ATOM 130 HB3 ARG A 7 -0.998 -11.987 -2.828 1.00 1.00 H ATOM 131 HG2 ARG A 7 -2.146 -14.142 -3.773 1.00 1.00 H ATOM 132 HG3 ARG A 7 -3.570 -13.109 -3.906 1.00 1.00 H ATOM 133 HD2 ARG A 7 -2.113 -13.179 -5.976 1.00 1.00 H ATOM 134 HD3 ARG A 7 -2.426 -11.566 -5.341 1.00 1.00 H ATOM 135 HE ARG A 7 0.021 -12.837 -4.396 1.00 1.00 H ATOM 136 HH11 ARG A 7 -1.542 -10.744 -6.666 1.00 1.00 H ATOM 137 HH12 ARG A 7 -0.092 -9.899 -7.094 1.00 1.00 H ATOM 138 HH21 ARG A 7 1.925 -11.733 -4.952 1.00 1.00 H ATOM 139 HH22 ARG A 7 1.870 -10.459 -6.125 1.00 1.00 H HETATM 140 N UVR A 8 -1.530 -11.324 0.244 1.00 1.00 N HETATM 141 CA UVR A 8 -0.203 -11.145 -0.412 1.00 1.00 C HETATM 142 C UVR A 8 0.037 -9.792 -1.081 1.00 1.00 C HETATM 143 O UVR A 8 0.859 -9.628 -1.981 1.00 1.00 O HETATM 144 CB UVR A 8 -1.646 -11.271 1.729 1.00 1.00 C HETATM 145 CG UVR A 8 -1.111 -12.501 2.478 1.00 1.00 C HETATM 146 CD UVR A 8 -0.494 -12.165 3.846 1.00 1.00 C HETATM 147 CE UVR A 8 -1.029 -13.041 4.982 1.00 1.00 C HETATM 148 NZ UVR A 8 -0.007 -14.008 5.406 1.00 1.00 N HETATM 149 2HA UVR A 8 -0.086 -11.931 -1.194 1.00 1.00 H HETATM 150 1HA UVR A 8 0.605 -11.334 0.322 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.053 -10.384 2.056 1.00 1.00 H HETATM 152 2HB UVR A 8 -2.690 -11.047 2.028 1.00 1.00 H HETATM 153 1HG UVR A 8 -1.972 -13.190 2.640 1.00 1.00 H HETATM 154 2HG UVR A 8 -0.383 -13.051 1.850 1.00 1.00 H HETATM 155 1HD UVR A 8 0.606 -12.331 3.768 1.00 1.00 H HETATM 156 2HD UVR A 8 -0.628 -11.093 4.096 1.00 1.00 H HETATM 157 1HE UVR A 8 -1.274 -12.391 5.856 1.00 1.00 H HETATM 158 2HE UVR A 8 -1.961 -13.567 4.695 1.00 1.00 H HETATM 159 2HZ UVR A 8 -0.382 -14.647 6.115 1.00 1.00 H HETATM 160 1HZ UVR A 8 0.278 -14.604 4.619 1.00 1.00 H ATOM 161 N ILE A 9 -0.703 -8.794 -0.629 1.00 1.00 N ATOM 162 CA ILE A 9 -0.606 -7.435 -1.155 1.00 1.00 C ATOM 163 C ILE A 9 0.665 -6.750 -0.662 1.00 1.00 C ATOM 164 O ILE A 9 0.614 -5.881 0.209 1.00 1.00 O ATOM 165 CB ILE A 9 -1.818 -6.625 -0.723 1.00 1.00 C ATOM 166 CG1 ILE A 9 -3.035 -7.040 -1.554 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.543 -5.135 -0.926 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.612 -8.343 -0.999 1.00 1.00 C ATOM 169 H ILE A 9 -1.335 -9.006 0.089 1.00 1.00 H ATOM 170 HA ILE A 9 -0.591 -7.473 -2.223 1.00 1.00 H ATOM 171 HB ILE A 9 -2.008 -6.817 0.311 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.785 -6.264 -1.504 1.00 1.00 H ATOM 173 HG13 ILE A 9 -2.738 -7.189 -2.580 1.00 1.00 H ATOM 174 HG21 ILE A 9 -2.440 -4.648 -1.281 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.754 -5.010 -1.653 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.241 -4.694 0.012 1.00 1.00 H ATOM 177 HD11 ILE A 9 -2.967 -9.167 -1.269 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.596 -8.507 -1.412 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.679 -8.277 0.077 1.00 1.00 H ATOM 180 N VAL A 10 1.803 -7.142 -1.225 1.00 1.00 N ATOM 181 CA VAL A 10 3.079 -6.554 -0.834 1.00 1.00 C ATOM 182 C VAL A 10 3.497 -5.481 -1.835 1.00 1.00 C ATOM 183 O VAL A 10 4.506 -4.801 -1.649 1.00 1.00 O ATOM 184 CB VAL A 10 4.158 -7.637 -0.762 1.00 1.00 C ATOM 185 CG1 VAL A 10 5.538 -6.980 -0.717 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.952 -8.481 0.500 1.00 1.00 C ATOM 187 H VAL A 10 1.784 -7.837 -1.916 1.00 1.00 H ATOM 188 HA VAL A 10 2.973 -6.101 0.140 1.00 1.00 H ATOM 189 HB VAL A 10 4.090 -8.269 -1.636 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.492 -6.088 -0.107 1.00 1.00 H ATOM 191 HG12 VAL A 10 5.845 -6.716 -1.717 1.00 1.00 H ATOM 192 HG13 VAL A 10 6.252 -7.669 -0.291 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.125 -8.083 1.070 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.849 -8.456 1.101 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.736 -9.501 0.219 1.00 1.00 H ATOM 196 N HIS A 11 2.710 -5.336 -2.896 1.00 1.00 N ATOM 197 CA HIS A 11 3.000 -4.344 -3.925 1.00 1.00 C ATOM 198 C HIS A 11 2.714 -2.941 -3.413 1.00 1.00 C ATOM 199 O HIS A 11 3.626 -2.188 -3.070 1.00 1.00 O ATOM 200 CB HIS A 11 2.145 -4.618 -5.166 1.00 1.00 C ATOM 201 CG HIS A 11 3.003 -4.550 -6.400 1.00 1.00 C ATOM 202 ND1 HIS A 11 2.776 -3.625 -7.407 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.090 -5.284 -6.803 1.00 1.00 C ATOM 204 CE1 HIS A 11 3.705 -3.826 -8.360 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.532 -4.826 -8.041 1.00 1.00 N ATOM 206 H HIS A 11 1.920 -5.907 -2.988 1.00 1.00 H ATOM 207 HA HIS A 11 4.033 -4.408 -4.194 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.706 -5.603 -5.088 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.360 -3.880 -5.233 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.536 -6.094 -6.245 1.00 1.00 H ATOM 211 HE1 HIS A 11 3.774 -3.249 -9.270 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.285 -5.165 -8.568 1.00 1.00 H ATOM 213 N VAL A 12 1.439 -2.605 -3.367 1.00 1.00 N ATOM 214 CA VAL A 12 1.011 -1.291 -2.899 1.00 1.00 C ATOM 215 C VAL A 12 1.298 -1.139 -1.411 1.00 1.00 C ATOM 216 O VAL A 12 1.144 -0.056 -0.844 1.00 1.00 O ATOM 217 CB VAL A 12 -0.485 -1.107 -3.156 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.732 -0.968 -4.659 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.245 -2.326 -2.627 1.00 1.00 C ATOM 220 H VAL A 12 0.773 -3.257 -3.655 1.00 1.00 H ATOM 221 HA VAL A 12 1.555 -0.533 -3.440 1.00 1.00 H ATOM 222 HB VAL A 12 -0.831 -0.218 -2.651 1.00 1.00 H ATOM 223 HG11 VAL A 12 0.163 -1.238 -5.199 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.995 0.054 -4.888 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.540 -1.622 -4.954 1.00 1.00 H ATOM 226 HG21 VAL A 12 -1.297 -3.079 -3.399 1.00 1.00 H ATOM 227 HG22 VAL A 12 -2.243 -2.032 -2.342 1.00 1.00 H ATOM 228 HG23 VAL A 12 -0.727 -2.726 -1.768 1.00 1.00 H ATOM 229 N GLY A 13 1.716 -2.231 -0.787 1.00 1.00 N ATOM 230 CA GLY A 13 2.024 -2.218 0.637 1.00 1.00 C ATOM 231 C GLY A 13 3.439 -1.712 0.881 1.00 1.00 C ATOM 232 O GLY A 13 3.638 -0.633 1.439 1.00 1.00 O ATOM 233 H GLY A 13 1.819 -3.063 -1.295 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.322 -1.576 1.148 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.940 -3.221 1.027 1.00 1.00 H ATOM 236 N LYS A 14 4.420 -2.503 0.462 1.00 1.00 N ATOM 237 CA LYS A 14 5.814 -2.134 0.640 1.00 1.00 C ATOM 238 C LYS A 14 6.121 -0.822 -0.072 1.00 1.00 C ATOM 239 O LYS A 14 6.873 0.010 0.436 1.00 1.00 O ATOM 240 CB LYS A 14 6.719 -3.238 0.095 1.00 1.00 C ATOM 241 CG LYS A 14 8.182 -2.876 0.364 1.00 1.00 C ATOM 242 CD LYS A 14 8.480 -3.034 1.857 1.00 1.00 C ATOM 243 CE LYS A 14 9.991 -3.160 2.069 1.00 1.00 C ATOM 244 NZ LYS A 14 10.707 -2.365 1.032 1.00 1.00 N ATOM 245 H LYS A 14 4.202 -3.350 0.028 1.00 1.00 H ATOM 246 HA LYS A 14 6.007 -2.017 1.692 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.483 -4.172 0.583 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.563 -3.336 -0.967 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.825 -3.533 -0.205 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.360 -1.853 0.070 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.112 -2.169 2.390 1.00 1.00 H ATOM 252 HD3 LYS A 14 7.992 -3.922 2.230 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.249 -2.788 3.049 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.280 -4.198 1.990 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.381 -2.977 0.530 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.225 -1.586 1.487 1.00 1.00 H ATOM 257 HZ3 LYS A 14 10.020 -1.977 0.355 1.00 1.00 H ATOM 258 N THR A 15 5.537 -0.641 -1.252 1.00 1.00 N ATOM 259 CA THR A 15 5.762 0.576 -2.018 1.00 1.00 C ATOM 260 C THR A 15 5.448 1.797 -1.173 1.00 1.00 C ATOM 261 O THR A 15 6.146 2.809 -1.233 1.00 1.00 O ATOM 262 CB THR A 15 4.887 0.579 -3.272 1.00 1.00 C ATOM 263 OG1 THR A 15 5.465 -0.271 -4.255 1.00 1.00 O ATOM 264 CG2 THR A 15 4.785 2.002 -3.821 1.00 1.00 C ATOM 265 H THR A 15 4.951 -1.333 -1.611 1.00 1.00 H ATOM 266 HA THR A 15 6.790 0.612 -2.309 1.00 1.00 H ATOM 267 HB THR A 15 3.900 0.222 -3.023 1.00 1.00 H ATOM 268 HG1 THR A 15 5.814 -1.046 -3.808 1.00 1.00 H ATOM 269 HG21 THR A 15 4.373 1.976 -4.818 1.00 1.00 H ATOM 270 HG22 THR A 15 5.768 2.448 -3.849 1.00 1.00 H ATOM 271 HG23 THR A 15 4.142 2.590 -3.181 1.00 1.00 H ATOM 272 N ILE A 16 4.396 1.684 -0.385 1.00 1.00 N ATOM 273 CA ILE A 16 3.982 2.773 0.482 1.00 1.00 C ATOM 274 C ILE A 16 5.104 3.119 1.447 1.00 1.00 C ATOM 275 O ILE A 16 5.346 4.287 1.759 1.00 1.00 O ATOM 276 CB ILE A 16 2.710 2.377 1.251 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.619 3.419 0.998 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.995 2.296 2.755 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.275 3.448 -0.493 1.00 1.00 C ATOM 280 H ILE A 16 3.892 0.853 -0.387 1.00 1.00 H ATOM 281 HA ILE A 16 3.773 3.628 -0.124 1.00 1.00 H ATOM 282 HB ILE A 16 2.371 1.412 0.901 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.736 3.161 1.567 1.00 1.00 H ATOM 284 HG13 ILE A 16 1.972 4.392 1.303 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.246 3.278 3.127 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.822 1.623 2.930 1.00 1.00 H ATOM 287 HG23 ILE A 16 2.118 1.929 3.269 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.818 2.665 -1.004 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.550 4.406 -0.908 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.214 3.291 -0.621 1.00 1.00 H ATOM 291 N HIS A 17 5.780 2.086 1.911 1.00 1.00 N ATOM 292 CA HIS A 17 6.877 2.255 2.843 1.00 1.00 C ATOM 293 C HIS A 17 7.978 3.090 2.211 1.00 1.00 C ATOM 294 O HIS A 17 8.424 4.092 2.770 1.00 1.00 O ATOM 295 CB HIS A 17 7.431 0.886 3.249 1.00 1.00 C ATOM 296 CG HIS A 17 7.106 0.614 4.693 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.563 -0.589 5.114 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.242 1.381 5.824 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.392 -0.514 6.446 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.790 0.667 6.931 1.00 1.00 N ATOM 301 H HIS A 17 5.532 1.192 1.621 1.00 1.00 H ATOM 302 HA HIS A 17 6.513 2.757 3.710 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.984 0.120 2.631 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.501 0.876 3.112 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.638 2.385 5.852 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.983 -1.310 7.051 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.768 0.965 7.863 1.00 1.00 H ATOM 308 N ARG A 18 8.403 2.666 1.037 1.00 1.00 N ATOM 309 CA ARG A 18 9.448 3.370 0.317 1.00 1.00 C ATOM 310 C ARG A 18 9.038 4.810 0.065 1.00 1.00 C ATOM 311 O ARG A 18 9.854 5.726 0.140 1.00 1.00 O ATOM 312 CB ARG A 18 9.741 2.676 -1.013 1.00 1.00 C ATOM 313 CG ARG A 18 10.503 1.374 -0.757 1.00 1.00 C ATOM 314 CD ARG A 18 11.787 1.360 -1.588 1.00 1.00 C ATOM 315 NE ARG A 18 12.730 2.348 -1.076 1.00 1.00 N ATOM 316 CZ ARG A 18 13.994 2.369 -1.486 1.00 1.00 C ATOM 317 NH1 ARG A 18 14.410 1.496 -2.361 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.819 3.263 -1.012 1.00 1.00 N ATOM 319 H ARG A 18 8.004 1.866 0.654 1.00 1.00 H ATOM 320 HA ARG A 18 10.333 3.364 0.914 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.810 2.458 -1.516 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.341 3.328 -1.631 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.751 1.301 0.292 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.886 0.534 -1.039 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.237 0.381 -1.537 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.549 1.591 -2.616 1.00 1.00 H ATOM 327 HE ARG A 18 12.426 3.008 -0.417 1.00 1.00 H ATOM 328 HH11 ARG A 18 13.778 0.811 -2.724 1.00 1.00 H ATOM 329 HH12 ARG A 18 15.361 1.511 -2.669 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.500 3.932 -0.340 1.00 1.00 H ATOM 331 HH22 ARG A 18 15.770 3.279 -1.321 1.00 1.00 H ATOM 332 N LEU A 19 7.765 4.999 -0.225 1.00 1.00 N ATOM 333 CA LEU A 19 7.244 6.333 -0.481 1.00 1.00 C ATOM 334 C LEU A 19 7.789 7.307 0.549 1.00 1.00 C ATOM 335 O LEU A 19 8.256 8.396 0.218 1.00 1.00 O ATOM 336 CB LEU A 19 5.716 6.325 -0.430 1.00 1.00 C ATOM 337 CG LEU A 19 5.164 7.182 -1.570 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.635 7.133 -1.552 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.630 8.629 -1.390 1.00 1.00 C ATOM 340 H LEU A 19 7.167 4.228 -0.261 1.00 1.00 H ATOM 341 HA LEU A 19 7.561 6.647 -1.453 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.357 5.311 -0.532 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.385 6.730 0.515 1.00 1.00 H ATOM 344 HG LEU A 19 5.525 6.800 -2.513 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.309 6.114 -1.411 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.253 7.508 -2.490 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.265 7.745 -0.742 1.00 1.00 H ATOM 348 HD21 LEU A 19 5.319 8.990 -0.420 1.00 1.00 H ATOM 349 HD22 LEU A 19 5.192 9.246 -2.161 1.00 1.00 H ATOM 350 HD23 LEU A 19 6.706 8.672 -1.461 1.00 1.00 H ATOM 351 N VAL A 20 7.722 6.893 1.800 1.00 1.00 N ATOM 352 CA VAL A 20 8.201 7.702 2.898 1.00 1.00 C ATOM 353 C VAL A 20 9.722 7.801 2.873 1.00 1.00 C ATOM 354 O VAL A 20 10.316 8.590 3.606 1.00 1.00 O ATOM 355 CB VAL A 20 7.734 7.087 4.214 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.474 6.255 3.971 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.831 6.190 4.798 1.00 1.00 C ATOM 358 H VAL A 20 7.339 6.024 1.989 1.00 1.00 H ATOM 359 HA VAL A 20 7.782 8.685 2.807 1.00 1.00 H ATOM 360 HB VAL A 20 7.508 7.874 4.903 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.746 5.315 3.513 1.00 1.00 H ATOM 362 HG12 VAL A 20 5.807 6.795 3.314 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.979 6.067 4.912 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.545 6.798 5.335 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.334 5.667 3.998 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.389 5.474 5.474 1.00 1.00 H ATOM 367 N THR A 21 10.339 6.989 2.025 1.00 1.00 N ATOM 368 CA THR A 21 11.795 6.980 1.905 1.00 1.00 C ATOM 369 C THR A 21 12.349 8.400 1.950 1.00 1.00 C ATOM 370 O THR A 21 13.554 8.604 2.092 1.00 1.00 O ATOM 371 CB THR A 21 12.219 6.312 0.594 1.00 1.00 C ATOM 372 OG1 THR A 21 11.861 4.938 0.626 1.00 1.00 O ATOM 373 CG2 THR A 21 13.733 6.442 0.422 1.00 1.00 C ATOM 374 H THR A 21 9.806 6.382 1.475 1.00 1.00 H ATOM 375 HA THR A 21 12.207 6.420 2.727 1.00 1.00 H ATOM 376 HB THR A 21 11.726 6.797 -0.234 1.00 1.00 H ATOM 377 HG1 THR A 21 12.664 4.421 0.529 1.00 1.00 H ATOM 378 HG21 THR A 21 14.212 6.372 1.388 1.00 1.00 H ATOM 379 HG22 THR A 21 13.965 7.396 -0.027 1.00 1.00 H ATOM 380 HG23 THR A 21 14.092 5.647 -0.216 1.00 1.00 H ATOM 381 N GLY A 22 11.459 9.375 1.827 1.00 1.00 N ATOM 382 CA GLY A 22 11.857 10.770 1.854 1.00 1.00 C ATOM 383 C GLY A 22 10.645 11.685 1.729 1.00 1.00 C ATOM 384 O GLY A 22 9.713 11.510 2.496 1.00 1.00 O ATOM 385 OXT GLY A 22 10.665 12.550 0.867 1.00 1.00 O ATOM 386 H GLY A 22 10.521 9.152 1.718 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.362 10.971 2.783 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.528 10.960 1.034 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 5 ATOM 1 N PHE A 1 -8.032 -17.272 -1.813 1.00 1.00 N ATOM 2 CA PHE A 1 -8.699 -16.837 -0.554 1.00 1.00 C ATOM 3 C PHE A 1 -7.679 -16.822 0.580 1.00 1.00 C ATOM 4 O PHE A 1 -6.652 -16.150 0.494 1.00 1.00 O ATOM 5 CB PHE A 1 -9.835 -17.809 -0.221 1.00 1.00 C ATOM 6 CG PHE A 1 -10.640 -17.266 0.935 1.00 1.00 C ATOM 7 CD1 PHE A 1 -11.297 -16.035 0.814 1.00 1.00 C ATOM 8 CD2 PHE A 1 -10.729 -17.993 2.129 1.00 1.00 C ATOM 9 CE1 PHE A 1 -12.043 -15.533 1.886 1.00 1.00 C ATOM 10 CE2 PHE A 1 -11.476 -17.489 3.201 1.00 1.00 C ATOM 11 CZ PHE A 1 -12.134 -16.260 3.079 1.00 1.00 C ATOM 12 H1 PHE A 1 -8.687 -17.853 -2.371 1.00 1.00 H ATOM 13 H2 PHE A 1 -7.184 -17.829 -1.581 1.00 1.00 H ATOM 14 H3 PHE A 1 -7.757 -16.436 -2.367 1.00 1.00 H ATOM 15 HA PHE A 1 -9.103 -15.844 -0.686 1.00 1.00 H ATOM 16 HB2 PHE A 1 -10.474 -17.922 -1.084 1.00 1.00 H ATOM 17 HB3 PHE A 1 -9.420 -18.768 0.049 1.00 1.00 H ATOM 18 HD1 PHE A 1 -11.228 -15.474 -0.106 1.00 1.00 H ATOM 19 HD2 PHE A 1 -10.222 -18.942 2.222 1.00 1.00 H ATOM 20 HE1 PHE A 1 -12.551 -14.583 1.792 1.00 1.00 H ATOM 21 HE2 PHE A 1 -11.545 -18.051 4.121 1.00 1.00 H ATOM 22 HZ PHE A 1 -12.709 -15.870 3.907 1.00 1.00 H ATOM 23 N PHE A 2 -7.970 -17.568 1.641 1.00 1.00 N ATOM 24 CA PHE A 2 -7.071 -17.633 2.787 1.00 1.00 C ATOM 25 C PHE A 2 -6.940 -16.263 3.444 1.00 1.00 C ATOM 26 O PHE A 2 -7.719 -15.352 3.165 1.00 1.00 O ATOM 27 CB PHE A 2 -5.691 -18.121 2.341 1.00 1.00 C ATOM 28 CG PHE A 2 -5.545 -19.587 2.667 1.00 1.00 C ATOM 29 CD1 PHE A 2 -6.007 -20.554 1.765 1.00 1.00 C ATOM 30 CD2 PHE A 2 -4.948 -19.981 3.870 1.00 1.00 C ATOM 31 CE1 PHE A 2 -5.872 -21.914 2.067 1.00 1.00 C ATOM 32 CE2 PHE A 2 -4.813 -21.341 4.171 1.00 1.00 C ATOM 33 CZ PHE A 2 -5.276 -22.308 3.270 1.00 1.00 C ATOM 34 H PHE A 2 -8.804 -18.083 1.653 1.00 1.00 H ATOM 35 HA PHE A 2 -7.471 -18.330 3.507 1.00 1.00 H ATOM 36 HB2 PHE A 2 -5.584 -17.975 1.276 1.00 1.00 H ATOM 37 HB3 PHE A 2 -4.926 -17.560 2.859 1.00 1.00 H ATOM 38 HD1 PHE A 2 -6.468 -20.249 0.836 1.00 1.00 H ATOM 39 HD2 PHE A 2 -4.592 -19.236 4.565 1.00 1.00 H ATOM 40 HE1 PHE A 2 -6.229 -22.660 1.371 1.00 1.00 H ATOM 41 HE2 PHE A 2 -4.353 -21.646 5.100 1.00 1.00 H ATOM 42 HZ PHE A 2 -5.172 -23.357 3.503 1.00 1.00 H ATOM 43 N HIS A 3 -5.949 -16.126 4.320 1.00 1.00 N ATOM 44 CA HIS A 3 -5.725 -14.863 5.014 1.00 1.00 C ATOM 45 C HIS A 3 -4.248 -14.485 4.978 1.00 1.00 C ATOM 46 O HIS A 3 -3.865 -13.396 5.406 1.00 1.00 O ATOM 47 CB HIS A 3 -6.191 -14.978 6.465 1.00 1.00 C ATOM 48 CG HIS A 3 -7.519 -15.680 6.510 1.00 1.00 C ATOM 49 ND1 HIS A 3 -8.677 -15.047 6.933 1.00 1.00 N ATOM 50 CD2 HIS A 3 -7.890 -16.962 6.185 1.00 1.00 C ATOM 51 CE1 HIS A 3 -9.680 -15.941 6.854 1.00 1.00 C ATOM 52 NE2 HIS A 3 -9.255 -17.124 6.403 1.00 1.00 N ATOM 53 H HIS A 3 -5.359 -16.887 4.503 1.00 1.00 H ATOM 54 HA HIS A 3 -6.297 -14.089 4.526 1.00 1.00 H ATOM 55 HB2 HIS A 3 -5.465 -15.542 7.033 1.00 1.00 H ATOM 56 HB3 HIS A 3 -6.292 -13.990 6.891 1.00 1.00 H ATOM 57 HD2 HIS A 3 -7.225 -17.728 5.817 1.00 1.00 H ATOM 58 HE1 HIS A 3 -10.704 -15.726 7.121 1.00 1.00 H ATOM 59 HE2 HIS A 3 -9.790 -17.931 6.258 1.00 1.00 H ATOM 60 N HIS A 4 -3.422 -15.394 4.469 1.00 1.00 N ATOM 61 CA HIS A 4 -1.989 -15.148 4.384 1.00 1.00 C ATOM 62 C HIS A 4 -1.708 -13.838 3.655 1.00 1.00 C ATOM 63 O HIS A 4 -2.483 -12.885 3.748 1.00 1.00 O ATOM 64 CB HIS A 4 -1.303 -16.301 3.650 1.00 1.00 C ATOM 65 CG HIS A 4 -1.696 -17.607 4.284 1.00 1.00 C ATOM 66 ND1 HIS A 4 -1.246 -18.827 3.805 1.00 1.00 N ATOM 67 CD2 HIS A 4 -2.497 -17.900 5.361 1.00 1.00 C ATOM 68 CE1 HIS A 4 -1.773 -19.789 4.584 1.00 1.00 C ATOM 69 NE2 HIS A 4 -2.544 -19.278 5.548 1.00 1.00 N ATOM 70 H HIS A 4 -3.781 -16.244 4.146 1.00 1.00 H ATOM 71 HA HIS A 4 -1.590 -15.086 5.383 1.00 1.00 H ATOM 72 HB2 HIS A 4 -1.606 -16.299 2.613 1.00 1.00 H ATOM 73 HB3 HIS A 4 -0.231 -16.181 3.712 1.00 1.00 H ATOM 74 HD2 HIS A 4 -3.011 -17.172 5.970 1.00 1.00 H ATOM 75 HE1 HIS A 4 -1.594 -20.846 4.447 1.00 1.00 H ATOM 76 HE2 HIS A 4 -3.037 -19.769 6.239 1.00 1.00 H ATOM 77 N ILE A 5 -0.595 -13.796 2.929 1.00 1.00 N ATOM 78 CA ILE A 5 -0.221 -12.596 2.189 1.00 1.00 C ATOM 79 C ILE A 5 -0.898 -12.572 0.833 1.00 1.00 C ATOM 80 O ILE A 5 -1.336 -11.525 0.357 1.00 1.00 O ATOM 81 CB ILE A 5 1.291 -12.550 1.999 1.00 1.00 C ATOM 82 CG1 ILE A 5 1.637 -11.578 0.860 1.00 1.00 C ATOM 83 CG2 ILE A 5 1.807 -13.954 1.666 1.00 1.00 C ATOM 84 CD1 ILE A 5 1.791 -12.341 -0.460 1.00 1.00 C ATOM 85 H ILE A 5 -0.015 -14.585 2.892 1.00 1.00 H ATOM 86 HA ILE A 5 -0.530 -11.735 2.744 1.00 1.00 H ATOM 87 HB ILE A 5 1.748 -12.209 2.912 1.00 1.00 H ATOM 88 HG12 ILE A 5 0.846 -10.848 0.762 1.00 1.00 H ATOM 89 HG13 ILE A 5 2.563 -11.074 1.090 1.00 1.00 H ATOM 90 HG21 ILE A 5 1.850 -14.545 2.569 1.00 1.00 H ATOM 91 HG22 ILE A 5 2.794 -13.884 1.235 1.00 1.00 H ATOM 92 HG23 ILE A 5 1.137 -14.425 0.959 1.00 1.00 H ATOM 93 HD11 ILE A 5 1.638 -11.662 -1.287 1.00 1.00 H ATOM 94 HD12 ILE A 5 1.062 -13.135 -0.508 1.00 1.00 H ATOM 95 HD13 ILE A 5 2.784 -12.761 -0.520 1.00 1.00 H ATOM 96 N PHE A 6 -0.980 -13.737 0.224 1.00 1.00 N ATOM 97 CA PHE A 6 -1.607 -13.865 -1.081 1.00 1.00 C ATOM 98 C PHE A 6 -3.104 -13.602 -0.966 1.00 1.00 C ATOM 99 O PHE A 6 -3.903 -14.144 -1.729 1.00 1.00 O ATOM 100 CB PHE A 6 -1.363 -15.267 -1.637 1.00 1.00 C ATOM 101 CG PHE A 6 -1.095 -15.187 -3.122 1.00 1.00 C ATOM 102 CD1 PHE A 6 -1.867 -14.346 -3.932 1.00 1.00 C ATOM 103 CD2 PHE A 6 -0.070 -15.956 -3.689 1.00 1.00 C ATOM 104 CE1 PHE A 6 -1.616 -14.274 -5.308 1.00 1.00 C ATOM 105 CE2 PHE A 6 0.181 -15.883 -5.065 1.00 1.00 C ATOM 106 CZ PHE A 6 -0.592 -15.043 -5.874 1.00 1.00 C ATOM 107 H PHE A 6 -0.613 -14.527 0.666 1.00 1.00 H ATOM 108 HA PHE A 6 -1.172 -13.140 -1.753 1.00 1.00 H ATOM 109 HB2 PHE A 6 -0.509 -15.705 -1.141 1.00 1.00 H ATOM 110 HB3 PHE A 6 -2.233 -15.879 -1.461 1.00 1.00 H ATOM 111 HD1 PHE A 6 -2.656 -13.752 -3.497 1.00 1.00 H ATOM 112 HD2 PHE A 6 0.527 -16.604 -3.064 1.00 1.00 H ATOM 113 HE1 PHE A 6 -2.214 -13.626 -5.932 1.00 1.00 H ATOM 114 HE2 PHE A 6 0.971 -16.476 -5.501 1.00 1.00 H ATOM 115 HZ PHE A 6 -0.399 -14.987 -6.935 1.00 1.00 H ATOM 116 N ARG A 7 -3.474 -12.765 -0.001 1.00 1.00 N ATOM 117 CA ARG A 7 -4.879 -12.434 0.212 1.00 1.00 C ATOM 118 C ARG A 7 -5.404 -11.558 -0.921 1.00 1.00 C ATOM 119 O ARG A 7 -6.433 -11.852 -1.530 1.00 1.00 O ATOM 120 CB ARG A 7 -5.048 -11.704 1.545 1.00 1.00 C ATOM 121 CG ARG A 7 -6.248 -12.283 2.298 1.00 1.00 C ATOM 122 CD ARG A 7 -6.404 -11.566 3.640 1.00 1.00 C ATOM 123 NE ARG A 7 -6.341 -10.122 3.451 1.00 1.00 N ATOM 124 CZ ARG A 7 -6.208 -9.299 4.485 1.00 1.00 C ATOM 125 NH1 ARG A 7 -6.128 -9.781 5.695 1.00 1.00 N ATOM 126 NH2 ARG A 7 -6.156 -8.009 4.291 1.00 1.00 N ATOM 127 H ARG A 7 -2.789 -12.365 0.580 1.00 1.00 H ATOM 128 HA ARG A 7 -5.452 -13.349 0.242 1.00 1.00 H ATOM 129 HB2 ARG A 7 -4.154 -11.828 2.139 1.00 1.00 H ATOM 130 HB3 ARG A 7 -5.214 -10.653 1.361 1.00 1.00 H ATOM 131 HG2 ARG A 7 -7.142 -12.146 1.708 1.00 1.00 H ATOM 132 HG3 ARG A 7 -6.089 -13.337 2.470 1.00 1.00 H ATOM 133 HD2 ARG A 7 -7.356 -11.827 4.076 1.00 1.00 H ATOM 134 HD3 ARG A 7 -5.611 -11.878 4.304 1.00 1.00 H ATOM 135 HE ARG A 7 -6.399 -9.751 2.545 1.00 1.00 H ATOM 136 HH11 ARG A 7 -6.167 -10.768 5.844 1.00 1.00 H ATOM 137 HH12 ARG A 7 -6.027 -9.162 6.474 1.00 1.00 H ATOM 138 HH21 ARG A 7 -6.217 -7.641 3.364 1.00 1.00 H ATOM 139 HH22 ARG A 7 -6.056 -7.390 5.069 1.00 1.00 H HETATM 140 N UVR A 8 -4.624 -10.363 -1.235 1.00 1.00 N HETATM 141 CA UVR A 8 -3.378 -10.012 -0.496 1.00 1.00 C HETATM 142 C UVR A 8 -2.295 -9.298 -1.302 1.00 1.00 C HETATM 143 O UVR A 8 -1.170 -9.766 -1.473 1.00 1.00 O HETATM 144 CB UVR A 8 -5.600 -9.299 -1.603 1.00 1.00 C HETATM 145 CG UVR A 8 -6.385 -8.691 -0.430 1.00 1.00 C HETATM 146 CD UVR A 8 -7.349 -7.569 -0.851 1.00 1.00 C HETATM 147 CE UVR A 8 -7.045 -6.227 -0.177 1.00 1.00 C HETATM 148 NZ UVR A 8 -8.041 -5.941 0.864 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.932 -10.950 -0.090 1.00 1.00 H HETATM 150 1HA UVR A 8 -3.632 -9.400 0.392 1.00 1.00 H HETATM 151 1HB UVR A 8 -5.007 -8.483 -2.079 1.00 1.00 H HETATM 152 2HB UVR A 8 -6.287 -9.659 -2.395 1.00 1.00 H HETATM 153 1HG UVR A 8 -6.981 -9.513 0.029 1.00 1.00 H HETATM 154 2HG UVR A 8 -5.692 -8.331 0.356 1.00 1.00 H HETATM 155 1HD UVR A 8 -7.245 -7.434 -1.954 1.00 1.00 H HETATM 156 2HD UVR A 8 -8.405 -7.854 -0.672 1.00 1.00 H HETATM 157 1HE UVR A 8 -6.042 -6.285 0.311 1.00 1.00 H HETATM 158 2HE UVR A 8 -7.003 -5.397 -0.910 1.00 1.00 H HETATM 159 2HZ UVR A 8 -7.670 -6.163 1.794 1.00 1.00 H HETATM 160 1HZ UVR A 8 -8.264 -4.937 0.889 1.00 1.00 H ATOM 161 N ILE A 9 -2.642 -8.131 -1.814 1.00 1.00 N ATOM 162 CA ILE A 9 -1.733 -7.315 -2.613 1.00 1.00 C ATOM 163 C ILE A 9 -0.670 -6.671 -1.730 1.00 1.00 C ATOM 164 O ILE A 9 -0.964 -5.777 -0.936 1.00 1.00 O ATOM 165 CB ILE A 9 -2.521 -6.238 -3.347 1.00 1.00 C ATOM 166 CG1 ILE A 9 -3.016 -6.795 -4.684 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.633 -5.019 -3.601 1.00 1.00 C ATOM 168 CD1 ILE A 9 -4.082 -7.861 -4.428 1.00 1.00 C ATOM 169 H ILE A 9 -3.557 -7.827 -1.634 1.00 1.00 H ATOM 170 HA ILE A 9 -1.255 -7.937 -3.340 1.00 1.00 H ATOM 171 HB ILE A 9 -3.360 -5.955 -2.746 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.440 -5.995 -5.272 1.00 1.00 H ATOM 173 HG13 ILE A 9 -2.189 -7.237 -5.219 1.00 1.00 H ATOM 174 HG21 ILE A 9 -2.107 -4.375 -4.328 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.674 -5.344 -3.977 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.493 -4.478 -2.678 1.00 1.00 H ATOM 177 HD11 ILE A 9 -4.634 -8.045 -5.338 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.760 -7.517 -3.660 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.607 -8.776 -4.105 1.00 1.00 H ATOM 180 N VAL A 10 0.570 -7.131 -1.873 1.00 1.00 N ATOM 181 CA VAL A 10 1.669 -6.592 -1.083 1.00 1.00 C ATOM 182 C VAL A 10 2.549 -5.681 -1.932 1.00 1.00 C ATOM 183 O VAL A 10 3.566 -5.171 -1.461 1.00 1.00 O ATOM 184 CB VAL A 10 2.510 -7.736 -0.513 1.00 1.00 C ATOM 185 CG1 VAL A 10 3.619 -8.105 -1.502 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.134 -7.291 0.811 1.00 1.00 C ATOM 187 H VAL A 10 0.746 -7.845 -2.521 1.00 1.00 H ATOM 188 HA VAL A 10 1.263 -6.020 -0.262 1.00 1.00 H ATOM 189 HB VAL A 10 1.879 -8.596 -0.344 1.00 1.00 H ATOM 190 HG11 VAL A 10 4.039 -9.063 -1.232 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.392 -7.352 -1.473 1.00 1.00 H ATOM 192 HG13 VAL A 10 3.208 -8.161 -2.498 1.00 1.00 H ATOM 193 HG21 VAL A 10 2.591 -7.734 1.632 1.00 1.00 H ATOM 194 HG22 VAL A 10 3.086 -6.215 0.887 1.00 1.00 H ATOM 195 HG23 VAL A 10 4.166 -7.609 0.848 1.00 1.00 H ATOM 196 N HIS A 11 2.154 -5.482 -3.185 1.00 1.00 N ATOM 197 CA HIS A 11 2.922 -4.630 -4.088 1.00 1.00 C ATOM 198 C HIS A 11 2.910 -3.190 -3.604 1.00 1.00 C ATOM 199 O HIS A 11 3.946 -2.526 -3.553 1.00 1.00 O ATOM 200 CB HIS A 11 2.340 -4.703 -5.501 1.00 1.00 C ATOM 201 CG HIS A 11 3.433 -4.459 -6.506 1.00 1.00 C ATOM 202 ND1 HIS A 11 4.365 -3.444 -6.350 1.00 1.00 N ATOM 203 CD2 HIS A 11 3.758 -5.088 -7.681 1.00 1.00 C ATOM 204 CE1 HIS A 11 5.198 -3.493 -7.406 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.873 -4.476 -8.249 1.00 1.00 N ATOM 206 H HIS A 11 1.337 -5.915 -3.508 1.00 1.00 H ATOM 207 HA HIS A 11 3.933 -4.975 -4.111 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.912 -5.681 -5.666 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.574 -3.951 -5.614 1.00 1.00 H ATOM 210 HD2 HIS A 11 3.228 -5.930 -8.103 1.00 1.00 H ATOM 211 HE1 HIS A 11 6.029 -2.818 -7.554 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.322 -4.716 -9.086 1.00 1.00 H ATOM 213 N VAL A 12 1.729 -2.719 -3.252 1.00 1.00 N ATOM 214 CA VAL A 12 1.565 -1.357 -2.771 1.00 1.00 C ATOM 215 C VAL A 12 1.955 -1.255 -1.304 1.00 1.00 C ATOM 216 O VAL A 12 2.236 -0.171 -0.794 1.00 1.00 O ATOM 217 CB VAL A 12 0.113 -0.920 -2.946 1.00 1.00 C ATOM 218 CG1 VAL A 12 0.074 0.567 -3.277 1.00 1.00 C ATOM 219 CG2 VAL A 12 -0.524 -1.711 -4.090 1.00 1.00 C ATOM 220 H VAL A 12 0.951 -3.302 -3.322 1.00 1.00 H ATOM 221 HA VAL A 12 2.198 -0.705 -3.345 1.00 1.00 H ATOM 222 HB VAL A 12 -0.431 -1.100 -2.031 1.00 1.00 H ATOM 223 HG11 VAL A 12 0.658 0.750 -4.166 1.00 1.00 H ATOM 224 HG12 VAL A 12 0.485 1.128 -2.453 1.00 1.00 H ATOM 225 HG13 VAL A 12 -0.948 0.870 -3.447 1.00 1.00 H ATOM 226 HG21 VAL A 12 -1.007 -2.590 -3.692 1.00 1.00 H ATOM 227 HG22 VAL A 12 0.240 -2.007 -4.793 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.255 -1.095 -4.591 1.00 1.00 H ATOM 229 N GLY A 13 1.969 -2.397 -0.636 1.00 1.00 N ATOM 230 CA GLY A 13 2.325 -2.444 0.777 1.00 1.00 C ATOM 231 C GLY A 13 3.721 -1.880 1.008 1.00 1.00 C ATOM 232 O GLY A 13 3.880 -0.792 1.563 1.00 1.00 O ATOM 233 H GLY A 13 1.734 -3.223 -1.104 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.608 -1.867 1.343 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.301 -3.470 1.113 1.00 1.00 H ATOM 236 N LYS A 14 4.731 -2.632 0.584 1.00 1.00 N ATOM 237 CA LYS A 14 6.111 -2.210 0.750 1.00 1.00 C ATOM 238 C LYS A 14 6.372 -0.900 0.016 1.00 1.00 C ATOM 239 O LYS A 14 7.032 -0.004 0.539 1.00 1.00 O ATOM 240 CB LYS A 14 7.048 -3.289 0.211 1.00 1.00 C ATOM 241 CG LYS A 14 8.497 -2.915 0.530 1.00 1.00 C ATOM 242 CD LYS A 14 9.118 -2.199 -0.671 1.00 1.00 C ATOM 243 CE LYS A 14 10.630 -2.082 -0.471 1.00 1.00 C ATOM 244 NZ LYS A 14 11.261 -1.598 -1.731 1.00 1.00 N ATOM 245 H LYS A 14 4.543 -3.488 0.155 1.00 1.00 H ATOM 246 HA LYS A 14 6.307 -2.073 1.799 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.809 -4.237 0.672 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.924 -3.367 -0.857 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.518 -2.263 1.391 1.00 1.00 H ATOM 250 HG3 LYS A 14 9.061 -3.811 0.744 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.915 -2.762 -1.570 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.691 -1.211 -0.760 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.835 -1.382 0.326 1.00 1.00 H ATOM 254 HE3 LYS A 14 11.034 -3.050 -0.214 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.781 -0.732 -2.050 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.176 -2.329 -2.465 1.00 1.00 H ATOM 257 HZ3 LYS A 14 12.267 -1.394 -1.558 1.00 1.00 H ATOM 258 N THR A 15 5.853 -0.791 -1.199 1.00 1.00 N ATOM 259 CA THR A 15 6.043 0.416 -1.987 1.00 1.00 C ATOM 260 C THR A 15 5.700 1.642 -1.160 1.00 1.00 C ATOM 261 O THR A 15 6.291 2.708 -1.321 1.00 1.00 O ATOM 262 CB THR A 15 5.158 0.374 -3.231 1.00 1.00 C ATOM 263 OG1 THR A 15 5.553 -0.712 -4.057 1.00 1.00 O ATOM 264 CG2 THR A 15 5.297 1.686 -4.007 1.00 1.00 C ATOM 265 H THR A 15 5.335 -1.534 -1.571 1.00 1.00 H ATOM 266 HA THR A 15 7.069 0.476 -2.287 1.00 1.00 H ATOM 267 HB THR A 15 4.130 0.246 -2.932 1.00 1.00 H ATOM 268 HG1 THR A 15 6.047 -1.331 -3.515 1.00 1.00 H ATOM 269 HG21 THR A 15 4.896 2.497 -3.417 1.00 1.00 H ATOM 270 HG22 THR A 15 4.753 1.614 -4.936 1.00 1.00 H ATOM 271 HG23 THR A 15 6.340 1.873 -4.213 1.00 1.00 H ATOM 272 N ILE A 16 4.737 1.470 -0.273 1.00 1.00 N ATOM 273 CA ILE A 16 4.298 2.552 0.591 1.00 1.00 C ATOM 274 C ILE A 16 5.428 2.988 1.510 1.00 1.00 C ATOM 275 O ILE A 16 5.577 4.171 1.823 1.00 1.00 O ATOM 276 CB ILE A 16 3.081 2.093 1.416 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.908 3.041 1.159 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.415 2.093 2.912 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.352 2.794 -0.245 1.00 1.00 C ATOM 280 H ILE A 16 4.312 0.597 -0.202 1.00 1.00 H ATOM 281 HA ILE A 16 4.012 3.378 -0.020 1.00 1.00 H ATOM 282 HB ILE A 16 2.806 1.093 1.113 1.00 1.00 H ATOM 283 HG12 ILE A 16 1.133 2.861 1.890 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.246 4.063 1.235 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.593 3.106 3.242 1.00 1.00 H ATOM 286 HG22 ILE A 16 4.301 1.498 3.084 1.00 1.00 H ATOM 287 HG23 ILE A 16 2.587 1.673 3.465 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.264 3.734 -0.769 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.379 2.331 -0.171 1.00 1.00 H ATOM 290 HD13 ILE A 16 2.020 2.141 -0.788 1.00 1.00 H ATOM 291 N HIS A 17 6.213 2.018 1.940 1.00 1.00 N ATOM 292 CA HIS A 17 7.326 2.286 2.831 1.00 1.00 C ATOM 293 C HIS A 17 8.343 3.189 2.155 1.00 1.00 C ATOM 294 O HIS A 17 9.025 3.982 2.804 1.00 1.00 O ATOM 295 CB HIS A 17 7.996 0.972 3.239 1.00 1.00 C ATOM 296 CG HIS A 17 7.700 0.678 4.685 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.999 -0.449 5.081 1.00 1.00 N ATOM 298 CD2 HIS A 17 8.005 1.355 5.840 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.905 -0.418 6.423 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.502 0.661 6.937 1.00 1.00 N ATOM 301 H HIS A 17 6.034 1.105 1.656 1.00 1.00 H ATOM 302 HA HIS A 17 6.950 2.775 3.703 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.619 0.170 2.625 1.00 1.00 H ATOM 304 HB3 HIS A 17 9.062 1.056 3.101 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.552 2.285 5.890 1.00 1.00 H ATOM 306 HE1 HIS A 17 6.407 -1.173 7.013 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.571 0.910 7.882 1.00 1.00 H ATOM 308 N ARG A 18 8.440 3.052 0.845 1.00 1.00 N ATOM 309 CA ARG A 18 9.374 3.843 0.070 1.00 1.00 C ATOM 310 C ARG A 18 8.851 5.256 -0.127 1.00 1.00 C ATOM 311 O ARG A 18 9.615 6.216 -0.169 1.00 1.00 O ATOM 312 CB ARG A 18 9.617 3.186 -1.288 1.00 1.00 C ATOM 313 CG ARG A 18 10.624 2.042 -1.134 1.00 1.00 C ATOM 314 CD ARG A 18 11.918 2.394 -1.870 1.00 1.00 C ATOM 315 NE ARG A 18 12.266 3.792 -1.639 1.00 1.00 N ATOM 316 CZ ARG A 18 13.431 4.285 -2.042 1.00 1.00 C ATOM 317 NH1 ARG A 18 14.288 3.516 -2.657 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.720 5.540 -1.825 1.00 1.00 N ATOM 319 H ARG A 18 7.875 2.402 0.396 1.00 1.00 H ATOM 320 HA ARG A 18 10.295 3.889 0.602 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.684 2.796 -1.666 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.010 3.920 -1.975 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.836 1.883 -0.086 1.00 1.00 H ATOM 324 HG3 ARG A 18 10.208 1.138 -1.557 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.717 1.764 -1.511 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.782 2.229 -2.930 1.00 1.00 H ATOM 327 HE ARG A 18 11.629 4.376 -1.177 1.00 1.00 H ATOM 328 HH11 ARG A 18 14.068 2.556 -2.823 1.00 1.00 H ATOM 329 HH12 ARG A 18 15.166 3.888 -2.960 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.063 6.129 -1.355 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.597 5.911 -2.130 1.00 1.00 H ATOM 332 N LEU A 19 7.542 5.376 -0.240 1.00 1.00 N ATOM 333 CA LEU A 19 6.923 6.678 -0.424 1.00 1.00 C ATOM 334 C LEU A 19 7.432 7.639 0.633 1.00 1.00 C ATOM 335 O LEU A 19 7.805 8.776 0.346 1.00 1.00 O ATOM 336 CB LEU A 19 5.402 6.557 -0.320 1.00 1.00 C ATOM 337 CG LEU A 19 4.797 6.463 -1.720 1.00 1.00 C ATOM 338 CD1 LEU A 19 4.791 7.849 -2.366 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.632 5.506 -2.573 1.00 1.00 C ATOM 340 H LEU A 19 6.984 4.576 -0.194 1.00 1.00 H ATOM 341 HA LEU A 19 7.182 7.053 -1.391 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.150 5.670 0.242 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.006 7.426 0.184 1.00 1.00 H ATOM 344 HG LEU A 19 3.785 6.095 -1.649 1.00 1.00 H ATOM 345 HD11 LEU A 19 4.507 8.588 -1.632 1.00 1.00 H ATOM 346 HD12 LEU A 19 4.084 7.863 -3.183 1.00 1.00 H ATOM 347 HD13 LEU A 19 5.779 8.076 -2.741 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.170 4.828 -1.929 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.334 6.072 -3.167 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.981 4.943 -3.224 1.00 1.00 H ATOM 351 N VAL A 20 7.438 7.154 1.858 1.00 1.00 N ATOM 352 CA VAL A 20 7.887 7.926 2.994 1.00 1.00 C ATOM 353 C VAL A 20 9.410 7.993 3.047 1.00 1.00 C ATOM 354 O VAL A 20 9.981 8.665 3.905 1.00 1.00 O ATOM 355 CB VAL A 20 7.350 7.280 4.266 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.082 6.492 3.937 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.398 6.331 4.857 1.00 1.00 C ATOM 358 H VAL A 20 7.122 6.251 2.003 1.00 1.00 H ATOM 359 HA VAL A 20 7.489 8.920 2.915 1.00 1.00 H ATOM 360 HB VAL A 20 7.119 8.046 4.971 1.00 1.00 H ATOM 361 HG11 VAL A 20 5.598 6.190 4.854 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.343 5.616 3.362 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.411 7.113 3.363 1.00 1.00 H ATOM 364 HG21 VAL A 20 7.914 5.631 5.521 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.131 6.903 5.407 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.886 5.792 4.059 1.00 1.00 H ATOM 367 N THR A 21 10.054 7.278 2.135 1.00 1.00 N ATOM 368 CA THR A 21 11.516 7.247 2.089 1.00 1.00 C ATOM 369 C THR A 21 12.100 8.596 2.486 1.00 1.00 C ATOM 370 O THR A 21 13.257 8.690 2.895 1.00 1.00 O ATOM 371 CB THR A 21 12.001 6.882 0.683 1.00 1.00 C ATOM 372 OG1 THR A 21 13.420 6.949 0.644 1.00 1.00 O ATOM 373 CG2 THR A 21 11.416 7.864 -0.334 1.00 1.00 C ATOM 374 H THR A 21 9.537 6.755 1.491 1.00 1.00 H ATOM 375 HA THR A 21 11.865 6.502 2.778 1.00 1.00 H ATOM 376 HB THR A 21 11.683 5.881 0.438 1.00 1.00 H ATOM 377 HG1 THR A 21 13.683 7.155 -0.255 1.00 1.00 H ATOM 378 HG21 THR A 21 10.476 8.246 0.034 1.00 1.00 H ATOM 379 HG22 THR A 21 11.256 7.357 -1.274 1.00 1.00 H ATOM 380 HG23 THR A 21 12.105 8.684 -0.480 1.00 1.00 H ATOM 381 N GLY A 22 11.289 9.635 2.364 1.00 1.00 N ATOM 382 CA GLY A 22 11.719 10.977 2.710 1.00 1.00 C ATOM 383 C GLY A 22 10.588 11.980 2.511 1.00 1.00 C ATOM 384 O GLY A 22 9.448 11.551 2.445 1.00 1.00 O ATOM 385 OXT GLY A 22 10.879 13.162 2.429 1.00 1.00 O ATOM 386 H GLY A 22 10.387 9.494 2.037 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.029 10.989 3.740 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.548 11.252 2.082 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 6 ATOM 1 N PHE A 1 2.077 -24.243 -7.109 1.00 1.00 N ATOM 2 CA PHE A 1 1.028 -23.186 -7.177 1.00 1.00 C ATOM 3 C PHE A 1 0.220 -23.189 -5.883 1.00 1.00 C ATOM 4 O PHE A 1 -0.822 -23.839 -5.792 1.00 1.00 O ATOM 5 CB PHE A 1 0.108 -23.461 -8.371 1.00 1.00 C ATOM 6 CG PHE A 1 -0.042 -22.204 -9.193 1.00 1.00 C ATOM 7 CD1 PHE A 1 1.085 -21.603 -9.765 1.00 1.00 C ATOM 8 CD2 PHE A 1 -1.309 -21.639 -9.383 1.00 1.00 C ATOM 9 CE1 PHE A 1 0.947 -20.436 -10.527 1.00 1.00 C ATOM 10 CE2 PHE A 1 -1.448 -20.472 -10.144 1.00 1.00 C ATOM 11 CZ PHE A 1 -0.320 -19.871 -10.716 1.00 1.00 C ATOM 12 H1 PHE A 1 3.011 -23.800 -7.011 1.00 1.00 H ATOM 13 H2 PHE A 1 2.052 -24.812 -7.982 1.00 1.00 H ATOM 14 H3 PHE A 1 1.899 -24.857 -6.291 1.00 1.00 H ATOM 15 HA PHE A 1 1.500 -22.223 -7.301 1.00 1.00 H ATOM 16 HB2 PHE A 1 0.534 -24.243 -8.981 1.00 1.00 H ATOM 17 HB3 PHE A 1 -0.863 -23.774 -8.012 1.00 1.00 H ATOM 18 HD1 PHE A 1 2.063 -22.039 -9.619 1.00 1.00 H ATOM 19 HD2 PHE A 1 -2.178 -22.102 -8.942 1.00 1.00 H ATOM 20 HE1 PHE A 1 1.816 -19.973 -10.968 1.00 1.00 H ATOM 21 HE2 PHE A 1 -2.425 -20.036 -10.291 1.00 1.00 H ATOM 22 HZ PHE A 1 -0.428 -18.971 -11.304 1.00 1.00 H ATOM 23 N PHE A 2 0.706 -22.458 -4.885 1.00 1.00 N ATOM 24 CA PHE A 2 0.019 -22.382 -3.601 1.00 1.00 C ATOM 25 C PHE A 2 -0.046 -20.940 -3.110 1.00 1.00 C ATOM 26 O PHE A 2 0.965 -20.365 -2.705 1.00 1.00 O ATOM 27 CB PHE A 2 0.747 -23.241 -2.565 1.00 1.00 C ATOM 28 CG PHE A 2 -0.064 -23.288 -1.292 1.00 1.00 C ATOM 29 CD1 PHE A 2 -1.142 -24.175 -1.182 1.00 1.00 C ATOM 30 CD2 PHE A 2 0.261 -22.444 -0.222 1.00 1.00 C ATOM 31 CE1 PHE A 2 -1.895 -24.218 -0.003 1.00 1.00 C ATOM 32 CE2 PHE A 2 -0.493 -22.488 0.957 1.00 1.00 C ATOM 33 CZ PHE A 2 -1.571 -23.374 1.067 1.00 1.00 C ATOM 34 H PHE A 2 1.541 -21.959 -5.015 1.00 1.00 H ATOM 35 HA PHE A 2 -0.986 -22.757 -3.719 1.00 1.00 H ATOM 36 HB2 PHE A 2 0.873 -24.242 -2.950 1.00 1.00 H ATOM 37 HB3 PHE A 2 1.716 -22.811 -2.357 1.00 1.00 H ATOM 38 HD1 PHE A 2 -1.392 -24.825 -2.007 1.00 1.00 H ATOM 39 HD2 PHE A 2 1.092 -21.760 -0.308 1.00 1.00 H ATOM 40 HE1 PHE A 2 -2.726 -24.902 0.081 1.00 1.00 H ATOM 41 HE2 PHE A 2 -0.243 -21.838 1.782 1.00 1.00 H ATOM 42 HZ PHE A 2 -2.152 -23.408 1.976 1.00 1.00 H ATOM 43 N HIS A 3 -1.243 -20.363 -3.146 1.00 1.00 N ATOM 44 CA HIS A 3 -1.430 -18.988 -2.698 1.00 1.00 C ATOM 45 C HIS A 3 -2.011 -18.960 -1.288 1.00 1.00 C ATOM 46 O HIS A 3 -3.145 -19.384 -1.066 1.00 1.00 O ATOM 47 CB HIS A 3 -2.372 -18.248 -3.652 1.00 1.00 C ATOM 48 CG HIS A 3 -3.774 -18.761 -3.471 1.00 1.00 C ATOM 49 ND1 HIS A 3 -4.050 -20.103 -3.261 1.00 1.00 N ATOM 50 CD2 HIS A 3 -4.991 -18.124 -3.468 1.00 1.00 C ATOM 51 CE1 HIS A 3 -5.384 -20.230 -3.140 1.00 1.00 C ATOM 52 NE2 HIS A 3 -6.005 -19.054 -3.258 1.00 1.00 N ATOM 53 H HIS A 3 -2.013 -20.870 -3.476 1.00 1.00 H ATOM 54 HA HIS A 3 -0.474 -18.486 -2.694 1.00 1.00 H ATOM 55 HB2 HIS A 3 -2.345 -17.190 -3.438 1.00 1.00 H ATOM 56 HB3 HIS A 3 -2.056 -18.417 -4.672 1.00 1.00 H ATOM 57 HD2 HIS A 3 -5.139 -17.063 -3.607 1.00 1.00 H ATOM 58 HE1 HIS A 3 -5.890 -21.168 -2.968 1.00 1.00 H ATOM 59 HE2 HIS A 3 -6.969 -18.882 -3.206 1.00 1.00 H ATOM 60 N HIS A 4 -1.227 -18.463 -0.337 1.00 1.00 N ATOM 61 CA HIS A 4 -1.675 -18.388 1.048 1.00 1.00 C ATOM 62 C HIS A 4 -3.093 -17.829 1.126 1.00 1.00 C ATOM 63 O HIS A 4 -3.735 -17.594 0.102 1.00 1.00 O ATOM 64 CB HIS A 4 -0.729 -17.497 1.856 1.00 1.00 C ATOM 65 CG HIS A 4 0.685 -17.983 1.689 1.00 1.00 C ATOM 66 ND1 HIS A 4 1.749 -17.410 2.367 1.00 1.00 N ATOM 67 CD2 HIS A 4 1.225 -18.989 0.926 1.00 1.00 C ATOM 68 CE1 HIS A 4 2.865 -18.067 2.002 1.00 1.00 C ATOM 69 NE2 HIS A 4 2.601 -19.040 1.126 1.00 1.00 N ATOM 70 H HIS A 4 -0.331 -18.142 -0.570 1.00 1.00 H ATOM 71 HA HIS A 4 -1.665 -19.380 1.471 1.00 1.00 H ATOM 72 HB2 HIS A 4 -0.804 -16.480 1.502 1.00 1.00 H ATOM 73 HB3 HIS A 4 -1.001 -17.537 2.900 1.00 1.00 H ATOM 74 HD2 HIS A 4 0.667 -19.641 0.270 1.00 1.00 H ATOM 75 HE1 HIS A 4 3.853 -17.838 2.373 1.00 1.00 H ATOM 76 HE2 HIS A 4 3.241 -19.658 0.712 1.00 1.00 H ATOM 77 N ILE A 5 -3.575 -17.618 2.347 1.00 1.00 N ATOM 78 CA ILE A 5 -4.919 -17.088 2.547 1.00 1.00 C ATOM 79 C ILE A 5 -4.986 -15.617 2.139 1.00 1.00 C ATOM 80 O ILE A 5 -4.766 -15.275 0.978 1.00 1.00 O ATOM 81 CB ILE A 5 -5.322 -17.232 4.016 1.00 1.00 C ATOM 82 CG1 ILE A 5 -6.755 -16.729 4.205 1.00 1.00 C ATOM 83 CG2 ILE A 5 -4.372 -16.414 4.893 1.00 1.00 C ATOM 84 CD1 ILE A 5 -7.695 -17.923 4.381 1.00 1.00 C ATOM 85 H ILE A 5 -3.019 -17.825 3.127 1.00 1.00 H ATOM 86 HA ILE A 5 -5.611 -17.650 1.939 1.00 1.00 H ATOM 87 HB ILE A 5 -5.264 -18.273 4.301 1.00 1.00 H ATOM 88 HG12 ILE A 5 -6.801 -16.099 5.082 1.00 1.00 H ATOM 89 HG13 ILE A 5 -7.055 -16.161 3.338 1.00 1.00 H ATOM 90 HG21 ILE A 5 -4.943 -15.728 5.503 1.00 1.00 H ATOM 91 HG22 ILE A 5 -3.692 -15.856 4.266 1.00 1.00 H ATOM 92 HG23 ILE A 5 -3.809 -17.079 5.532 1.00 1.00 H ATOM 93 HD11 ILE A 5 -7.394 -18.493 5.248 1.00 1.00 H ATOM 94 HD12 ILE A 5 -7.647 -18.550 3.503 1.00 1.00 H ATOM 95 HD13 ILE A 5 -8.706 -17.569 4.515 1.00 1.00 H ATOM 96 N PHE A 6 -5.297 -14.754 3.102 1.00 1.00 N ATOM 97 CA PHE A 6 -5.396 -13.324 2.834 1.00 1.00 C ATOM 98 C PHE A 6 -4.009 -12.692 2.732 1.00 1.00 C ATOM 99 O PHE A 6 -3.830 -11.669 2.070 1.00 1.00 O ATOM 100 CB PHE A 6 -6.195 -12.643 3.950 1.00 1.00 C ATOM 101 CG PHE A 6 -5.265 -12.234 5.067 1.00 1.00 C ATOM 102 CD1 PHE A 6 -4.465 -11.093 4.929 1.00 1.00 C ATOM 103 CD2 PHE A 6 -5.204 -12.992 6.243 1.00 1.00 C ATOM 104 CE1 PHE A 6 -3.603 -10.713 5.965 1.00 1.00 C ATOM 105 CE2 PHE A 6 -4.344 -12.611 7.279 1.00 1.00 C ATOM 106 CZ PHE A 6 -3.544 -11.471 7.140 1.00 1.00 C ATOM 107 H PHE A 6 -5.466 -15.085 4.008 1.00 1.00 H ATOM 108 HA PHE A 6 -5.915 -13.178 1.898 1.00 1.00 H ATOM 109 HB2 PHE A 6 -6.690 -11.768 3.555 1.00 1.00 H ATOM 110 HB3 PHE A 6 -6.934 -13.331 4.333 1.00 1.00 H ATOM 111 HD1 PHE A 6 -4.511 -10.509 4.022 1.00 1.00 H ATOM 112 HD2 PHE A 6 -5.822 -13.873 6.350 1.00 1.00 H ATOM 113 HE1 PHE A 6 -2.987 -9.833 5.858 1.00 1.00 H ATOM 114 HE2 PHE A 6 -4.297 -13.197 8.185 1.00 1.00 H ATOM 115 HZ PHE A 6 -2.880 -11.177 7.939 1.00 1.00 H ATOM 116 N ARG A 7 -3.031 -13.309 3.389 1.00 1.00 N ATOM 117 CA ARG A 7 -1.663 -12.801 3.365 1.00 1.00 C ATOM 118 C ARG A 7 -0.939 -13.258 2.092 1.00 1.00 C ATOM 119 O ARG A 7 -0.425 -14.374 2.038 1.00 1.00 O ATOM 120 CB ARG A 7 -0.900 -13.316 4.589 1.00 1.00 C ATOM 121 CG ARG A 7 -0.745 -14.836 4.501 1.00 1.00 C ATOM 122 CD ARG A 7 -0.749 -15.431 5.909 1.00 1.00 C ATOM 123 NE ARG A 7 0.460 -15.033 6.624 1.00 1.00 N ATOM 124 CZ ARG A 7 0.409 -14.307 7.740 1.00 1.00 C ATOM 125 NH1 ARG A 7 -0.739 -13.944 8.246 1.00 1.00 N ATOM 126 NH2 ARG A 7 1.518 -13.958 8.335 1.00 1.00 N ATOM 127 H ARG A 7 -3.234 -14.122 3.900 1.00 1.00 H ATOM 128 HA ARG A 7 -1.687 -11.725 3.407 1.00 1.00 H ATOM 129 HB2 ARG A 7 0.078 -12.857 4.622 1.00 1.00 H ATOM 130 HB3 ARG A 7 -1.446 -13.064 5.486 1.00 1.00 H ATOM 131 HG2 ARG A 7 -1.564 -15.251 3.931 1.00 1.00 H ATOM 132 HG3 ARG A 7 0.190 -15.076 4.017 1.00 1.00 H ATOM 133 HD2 ARG A 7 -1.617 -15.081 6.442 1.00 1.00 H ATOM 134 HD3 ARG A 7 -0.787 -16.510 5.839 1.00 1.00 H ATOM 135 HE ARG A 7 1.333 -15.300 6.268 1.00 1.00 H ATOM 136 HH11 ARG A 7 -1.591 -14.208 7.799 1.00 1.00 H ATOM 137 HH12 ARG A 7 -0.764 -13.399 9.085 1.00 1.00 H ATOM 138 HH21 ARG A 7 2.399 -14.236 7.953 1.00 1.00 H ATOM 139 HH22 ARG A 7 1.485 -13.414 9.172 1.00 1.00 H HETATM 140 N UVR A 8 -0.890 -12.333 0.947 1.00 1.00 N HETATM 141 CA UVR A 8 -1.496 -10.968 0.950 1.00 1.00 C HETATM 142 C UVR A 8 -0.909 -9.977 -0.055 1.00 1.00 C HETATM 143 O UVR A 8 0.165 -10.165 -0.624 1.00 1.00 O HETATM 144 CB UVR A 8 -0.967 -13.175 -0.280 1.00 1.00 C HETATM 145 CG UVR A 8 -2.274 -13.962 -0.460 1.00 1.00 C HETATM 146 CD UVR A 8 -2.526 -14.407 -1.910 1.00 1.00 C HETATM 147 CE UVR A 8 -3.938 -14.951 -2.139 1.00 1.00 C HETATM 148 NZ UVR A 8 -4.714 -14.023 -2.972 1.00 1.00 N HETATM 149 2HA UVR A 8 -1.375 -10.527 1.967 1.00 1.00 H HETATM 150 1HA UVR A 8 -2.590 -11.043 0.788 1.00 1.00 H HETATM 151 1HB UVR A 8 -0.866 -12.476 -1.142 1.00 1.00 H HETATM 152 2HB UVR A 8 -0.087 -13.846 -0.345 1.00 1.00 H HETATM 153 1HG UVR A 8 -2.202 -14.872 0.180 1.00 1.00 H HETATM 154 2HG UVR A 8 -3.134 -13.377 -0.080 1.00 1.00 H HETATM 155 1HD UVR A 8 -2.387 -13.513 -2.563 1.00 1.00 H HETATM 156 2HD UVR A 8 -1.772 -15.150 -2.240 1.00 1.00 H HETATM 157 1HE UVR A 8 -3.868 -15.925 -2.679 1.00 1.00 H HETATM 158 2HE UVR A 8 -4.465 -15.145 -1.184 1.00 1.00 H HETATM 159 2HZ UVR A 8 -4.593 -13.056 -2.652 1.00 1.00 H HETATM 160 1HZ UVR A 8 -4.376 -14.036 -3.943 1.00 1.00 H ATOM 161 N ILE A 9 -1.628 -8.893 -0.282 1.00 1.00 N ATOM 162 CA ILE A 9 -1.207 -7.850 -1.215 1.00 1.00 C ATOM 163 C ILE A 9 -0.072 -7.021 -0.625 1.00 1.00 C ATOM 164 O ILE A 9 -0.296 -5.936 -0.091 1.00 1.00 O ATOM 165 CB ILE A 9 -2.379 -6.941 -1.546 1.00 1.00 C ATOM 166 CG1 ILE A 9 -3.510 -7.766 -2.163 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.930 -5.868 -2.538 1.00 1.00 C ATOM 168 CD1 ILE A 9 -4.183 -8.607 -1.078 1.00 1.00 C ATOM 169 H ILE A 9 -2.473 -8.814 0.208 1.00 1.00 H ATOM 170 HA ILE A 9 -0.871 -8.306 -2.121 1.00 1.00 H ATOM 171 HB ILE A 9 -2.719 -6.478 -0.647 1.00 1.00 H ATOM 172 HG12 ILE A 9 -4.237 -7.103 -2.610 1.00 1.00 H ATOM 173 HG13 ILE A 9 -3.106 -8.420 -2.922 1.00 1.00 H ATOM 174 HG21 ILE A 9 -1.460 -6.338 -3.389 1.00 1.00 H ATOM 175 HG22 ILE A 9 -1.225 -5.206 -2.057 1.00 1.00 H ATOM 176 HG23 ILE A 9 -2.788 -5.301 -2.869 1.00 1.00 H ATOM 177 HD11 ILE A 9 -5.217 -8.774 -1.342 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.132 -8.083 -0.134 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.676 -9.556 -0.991 1.00 1.00 H ATOM 180 N VAL A 10 1.150 -7.537 -0.730 1.00 1.00 N ATOM 181 CA VAL A 10 2.313 -6.831 -0.206 1.00 1.00 C ATOM 182 C VAL A 10 2.852 -5.850 -1.243 1.00 1.00 C ATOM 183 O VAL A 10 3.823 -5.138 -0.994 1.00 1.00 O ATOM 184 CB VAL A 10 3.406 -7.829 0.174 1.00 1.00 C ATOM 185 CG1 VAL A 10 3.431 -7.998 1.693 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.117 -9.179 -0.486 1.00 1.00 C ATOM 187 H VAL A 10 1.271 -8.405 -1.169 1.00 1.00 H ATOM 188 HA VAL A 10 2.021 -6.281 0.678 1.00 1.00 H ATOM 189 HB VAL A 10 4.364 -7.458 -0.161 1.00 1.00 H ATOM 190 HG11 VAL A 10 4.313 -8.549 1.981 1.00 1.00 H ATOM 191 HG12 VAL A 10 2.550 -8.538 2.009 1.00 1.00 H ATOM 192 HG13 VAL A 10 3.443 -7.026 2.163 1.00 1.00 H ATOM 193 HG21 VAL A 10 2.818 -9.022 -1.512 1.00 1.00 H ATOM 194 HG22 VAL A 10 2.322 -9.678 0.048 1.00 1.00 H ATOM 195 HG23 VAL A 10 4.007 -9.791 -0.460 1.00 1.00 H ATOM 196 N HIS A 11 2.211 -5.824 -2.409 1.00 1.00 N ATOM 197 CA HIS A 11 2.629 -4.930 -3.483 1.00 1.00 C ATOM 198 C HIS A 11 2.679 -3.486 -2.999 1.00 1.00 C ATOM 199 O HIS A 11 3.603 -3.084 -2.292 1.00 1.00 O ATOM 200 CB HIS A 11 1.652 -5.037 -4.655 1.00 1.00 C ATOM 201 CG HIS A 11 2.197 -4.276 -5.831 1.00 1.00 C ATOM 202 ND1 HIS A 11 2.220 -2.891 -5.869 1.00 1.00 N ATOM 203 CD2 HIS A 11 2.747 -4.693 -7.018 1.00 1.00 C ATOM 204 CE1 HIS A 11 2.766 -2.526 -7.043 1.00 1.00 C ATOM 205 NE2 HIS A 11 3.106 -3.586 -7.782 1.00 1.00 N ATOM 206 H HIS A 11 1.444 -6.416 -2.549 1.00 1.00 H ATOM 207 HA HIS A 11 3.608 -5.218 -3.821 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.527 -6.076 -4.925 1.00 1.00 H ATOM 209 HB3 HIS A 11 0.697 -4.622 -4.368 1.00 1.00 H ATOM 210 HD2 HIS A 11 2.880 -5.724 -7.312 1.00 1.00 H ATOM 211 HE1 HIS A 11 2.915 -1.502 -7.351 1.00 1.00 H ATOM 212 HE2 HIS A 11 3.518 -3.586 -8.671 1.00 1.00 H ATOM 213 N VAL A 12 1.676 -2.716 -3.395 1.00 1.00 N ATOM 214 CA VAL A 12 1.592 -1.314 -3.012 1.00 1.00 C ATOM 215 C VAL A 12 2.070 -1.115 -1.580 1.00 1.00 C ATOM 216 O VAL A 12 2.389 0.001 -1.169 1.00 1.00 O ATOM 217 CB VAL A 12 0.149 -0.834 -3.147 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.273 -0.885 -4.618 1.00 1.00 C ATOM 219 CG2 VAL A 12 -0.768 -1.739 -2.322 1.00 1.00 C ATOM 220 H VAL A 12 0.978 -3.097 -3.960 1.00 1.00 H ATOM 221 HA VAL A 12 2.216 -0.738 -3.670 1.00 1.00 H ATOM 222 HB VAL A 12 0.075 0.178 -2.790 1.00 1.00 H ATOM 223 HG11 VAL A 12 0.606 -0.938 -5.242 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.836 0.003 -4.863 1.00 1.00 H ATOM 225 HG13 VAL A 12 -0.886 -1.758 -4.786 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.560 -1.600 -1.272 1.00 1.00 H ATOM 227 HG22 VAL A 12 -0.595 -2.771 -2.591 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.799 -1.485 -2.520 1.00 1.00 H ATOM 229 N GLY A 13 2.122 -2.205 -0.831 1.00 1.00 N ATOM 230 CA GLY A 13 2.570 -2.149 0.554 1.00 1.00 C ATOM 231 C GLY A 13 3.996 -1.624 0.632 1.00 1.00 C ATOM 232 O GLY A 13 4.266 -0.614 1.281 1.00 1.00 O ATOM 233 H GLY A 13 1.861 -3.064 -1.221 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.916 -1.497 1.115 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.538 -3.140 0.978 1.00 1.00 H ATOM 236 N LYS A 14 4.905 -2.321 -0.039 1.00 1.00 N ATOM 237 CA LYS A 14 6.302 -1.930 -0.050 1.00 1.00 C ATOM 238 C LYS A 14 6.472 -0.565 -0.709 1.00 1.00 C ATOM 239 O LYS A 14 7.270 0.257 -0.257 1.00 1.00 O ATOM 240 CB LYS A 14 7.121 -2.974 -0.809 1.00 1.00 C ATOM 241 CG LYS A 14 8.591 -2.545 -0.858 1.00 1.00 C ATOM 242 CD LYS A 14 9.435 -3.518 -0.032 1.00 1.00 C ATOM 243 CE LYS A 14 9.520 -4.863 -0.755 1.00 1.00 C ATOM 244 NZ LYS A 14 8.713 -5.877 -0.018 1.00 1.00 N ATOM 245 H LYS A 14 4.630 -3.114 -0.536 1.00 1.00 H ATOM 246 HA LYS A 14 6.656 -1.881 0.964 1.00 1.00 H ATOM 247 HB2 LYS A 14 7.040 -3.927 -0.309 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.740 -3.062 -1.816 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.933 -2.549 -1.882 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.690 -1.551 -0.450 1.00 1.00 H ATOM 251 HD2 LYS A 14 10.430 -3.113 0.094 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.979 -3.660 0.936 1.00 1.00 H ATOM 253 HE2 LYS A 14 9.135 -4.758 -1.759 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.550 -5.185 -0.798 1.00 1.00 H ATOM 255 HZ1 LYS A 14 9.343 -6.602 0.376 1.00 1.00 H ATOM 256 HZ2 LYS A 14 8.038 -6.325 -0.671 1.00 1.00 H ATOM 257 HZ3 LYS A 14 8.192 -5.410 0.753 1.00 1.00 H ATOM 258 N THR A 15 5.719 -0.328 -1.780 1.00 1.00 N ATOM 259 CA THR A 15 5.800 0.939 -2.488 1.00 1.00 C ATOM 260 C THR A 15 5.488 2.088 -1.548 1.00 1.00 C ATOM 261 O THR A 15 6.227 3.069 -1.471 1.00 1.00 O ATOM 262 CB THR A 15 4.822 0.951 -3.666 1.00 1.00 C ATOM 263 OG1 THR A 15 5.217 -0.030 -4.616 1.00 1.00 O ATOM 264 CG2 THR A 15 4.827 2.333 -4.322 1.00 1.00 C ATOM 265 H THR A 15 5.103 -1.015 -2.096 1.00 1.00 H ATOM 266 HA THR A 15 6.793 1.061 -2.859 1.00 1.00 H ATOM 267 HB THR A 15 3.828 0.730 -3.310 1.00 1.00 H ATOM 268 HG1 THR A 15 4.546 -0.715 -4.631 1.00 1.00 H ATOM 269 HG21 THR A 15 5.826 2.564 -4.666 1.00 1.00 H ATOM 270 HG22 THR A 15 4.516 3.075 -3.602 1.00 1.00 H ATOM 271 HG23 THR A 15 4.147 2.336 -5.161 1.00 1.00 H ATOM 272 N ILE A 16 4.390 1.947 -0.832 1.00 1.00 N ATOM 273 CA ILE A 16 3.971 2.966 0.116 1.00 1.00 C ATOM 274 C ILE A 16 5.052 3.173 1.164 1.00 1.00 C ATOM 275 O ILE A 16 5.363 4.301 1.552 1.00 1.00 O ATOM 276 CB ILE A 16 2.645 2.552 0.779 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.613 3.665 0.584 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.846 2.305 2.279 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.267 3.784 -0.901 1.00 1.00 C ATOM 280 H ILE A 16 3.855 1.142 -0.943 1.00 1.00 H ATOM 281 HA ILE A 16 3.826 3.882 -0.413 1.00 1.00 H ATOM 282 HB ILE A 16 2.285 1.645 0.315 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.719 3.430 1.145 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.023 4.601 0.933 1.00 1.00 H ATOM 285 HG21 ILE A 16 1.912 1.998 2.723 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.188 3.215 2.752 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.584 1.529 2.420 1.00 1.00 H ATOM 288 HD11 ILE A 16 0.251 3.460 -1.062 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.939 3.164 -1.478 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.371 4.813 -1.213 1.00 1.00 H ATOM 291 N HIS A 17 5.619 2.068 1.611 1.00 1.00 N ATOM 292 CA HIS A 17 6.666 2.103 2.610 1.00 1.00 C ATOM 293 C HIS A 17 7.824 2.956 2.124 1.00 1.00 C ATOM 294 O HIS A 17 8.406 3.735 2.879 1.00 1.00 O ATOM 295 CB HIS A 17 7.154 0.682 2.893 1.00 1.00 C ATOM 296 CG HIS A 17 6.643 0.229 4.234 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.174 -1.057 4.451 1.00 1.00 N ATOM 298 CD2 HIS A 17 6.520 0.880 5.436 1.00 1.00 C ATOM 299 CE1 HIS A 17 5.793 -1.139 5.738 1.00 1.00 C ATOM 300 NE2 HIS A 17 5.983 0.015 6.385 1.00 1.00 N ATOM 301 H HIS A 17 5.325 1.211 1.257 1.00 1.00 H ATOM 302 HA HIS A 17 6.271 2.526 3.506 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.789 0.018 2.125 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.230 0.669 2.895 1.00 1.00 H ATOM 305 HD2 HIS A 17 6.799 1.908 5.619 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.383 -2.028 6.194 1.00 1.00 H ATOM 307 HE2 HIS A 17 5.785 0.210 7.325 1.00 1.00 H ATOM 308 N ARG A 18 8.143 2.796 0.854 1.00 1.00 N ATOM 309 CA ARG A 18 9.227 3.546 0.249 1.00 1.00 C ATOM 310 C ARG A 18 8.861 5.016 0.154 1.00 1.00 C ATOM 311 O ARG A 18 9.723 5.891 0.204 1.00 1.00 O ATOM 312 CB ARG A 18 9.540 2.995 -1.142 1.00 1.00 C ATOM 313 CG ARG A 18 10.176 1.610 -1.013 1.00 1.00 C ATOM 314 CD ARG A 18 11.457 1.554 -1.847 1.00 1.00 C ATOM 315 NE ARG A 18 12.538 2.254 -1.164 1.00 1.00 N ATOM 316 CZ ARG A 18 13.321 1.626 -0.293 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.127 0.361 -0.035 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.283 2.274 0.304 1.00 1.00 N ATOM 319 H ARG A 18 7.639 2.163 0.318 1.00 1.00 H ATOM 320 HA ARG A 18 10.093 3.445 0.865 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.625 2.921 -1.712 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.226 3.660 -1.644 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.413 1.417 0.024 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.485 0.861 -1.369 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.741 0.524 -1.998 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.278 2.018 -2.807 1.00 1.00 H ATOM 327 HE ARG A 18 12.691 3.204 -1.349 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.390 -0.135 -0.493 1.00 1.00 H ATOM 329 HH12 ARG A 18 13.717 -0.111 0.620 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.433 3.243 0.105 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.873 1.801 0.959 1.00 1.00 H ATOM 332 N LEU A 19 7.572 5.279 0.027 1.00 1.00 N ATOM 333 CA LEU A 19 7.094 6.648 -0.061 1.00 1.00 C ATOM 334 C LEU A 19 7.663 7.456 1.089 1.00 1.00 C ATOM 335 O LEU A 19 8.009 8.629 0.944 1.00 1.00 O ATOM 336 CB LEU A 19 5.566 6.680 -0.012 1.00 1.00 C ATOM 337 CG LEU A 19 5.042 7.662 -1.061 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.513 7.658 -1.046 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.550 9.069 -0.740 1.00 1.00 C ATOM 340 H LEU A 19 6.936 4.542 0.001 1.00 1.00 H ATOM 341 HA LEU A 19 7.428 7.072 -0.985 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.178 5.693 -0.217 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.243 6.998 0.967 1.00 1.00 H ATOM 344 HG LEU A 19 5.395 7.364 -2.038 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.143 8.244 -1.874 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.161 8.082 -0.119 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.155 6.643 -1.136 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.322 9.344 -1.445 1.00 1.00 H ATOM 349 HD22 LEU A 19 5.953 9.087 0.261 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.732 9.772 -0.812 1.00 1.00 H ATOM 351 N VAL A 20 7.755 6.803 2.234 1.00 1.00 N ATOM 352 CA VAL A 20 8.278 7.419 3.430 1.00 1.00 C ATOM 353 C VAL A 20 9.802 7.423 3.412 1.00 1.00 C ATOM 354 O VAL A 20 10.443 8.118 4.199 1.00 1.00 O ATOM 355 CB VAL A 20 7.763 6.651 4.647 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.507 5.869 4.259 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.831 5.672 5.146 1.00 1.00 C ATOM 358 H VAL A 20 7.462 5.883 2.274 1.00 1.00 H ATOM 359 HA VAL A 20 7.923 8.427 3.478 1.00 1.00 H ATOM 360 HB VAL A 20 7.520 7.348 5.422 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.793 4.921 3.826 1.00 1.00 H ATOM 362 HG12 VAL A 20 5.938 6.437 3.538 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.905 5.697 5.138 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.302 5.192 4.301 1.00 1.00 H ATOM 365 HG22 VAL A 20 8.368 4.924 5.773 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.575 6.209 5.715 1.00 1.00 H ATOM 367 N THR A 21 10.368 6.632 2.513 1.00 1.00 N ATOM 368 CA THR A 21 11.820 6.536 2.396 1.00 1.00 C ATOM 369 C THR A 21 12.462 7.909 2.548 1.00 1.00 C ATOM 370 O THR A 21 13.673 8.022 2.737 1.00 1.00 O ATOM 371 CB THR A 21 12.207 5.941 1.041 1.00 1.00 C ATOM 372 OG1 THR A 21 13.593 5.628 1.045 1.00 1.00 O ATOM 373 CG2 THR A 21 11.915 6.956 -0.065 1.00 1.00 C ATOM 374 H THR A 21 9.799 6.100 1.923 1.00 1.00 H ATOM 375 HA THR A 21 12.187 5.892 3.175 1.00 1.00 H ATOM 376 HB THR A 21 11.636 5.044 0.863 1.00 1.00 H ATOM 377 HG1 THR A 21 13.990 6.051 1.810 1.00 1.00 H ATOM 378 HG21 THR A 21 12.821 7.491 -0.309 1.00 1.00 H ATOM 379 HG22 THR A 21 11.165 7.653 0.276 1.00 1.00 H ATOM 380 HG23 THR A 21 11.554 6.439 -0.942 1.00 1.00 H ATOM 381 N GLY A 22 11.641 8.946 2.463 1.00 1.00 N ATOM 382 CA GLY A 22 12.133 10.313 2.591 1.00 1.00 C ATOM 383 C GLY A 22 13.296 10.383 3.576 1.00 1.00 C ATOM 384 O GLY A 22 14.389 10.714 3.148 1.00 1.00 O ATOM 385 OXT GLY A 22 13.075 10.104 4.742 1.00 1.00 O ATOM 386 H GLY A 22 10.687 8.788 2.312 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.465 10.661 1.623 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.334 10.946 2.944 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 7 ATOM 1 N PHE A 1 -17.185 -10.545 4.007 1.00 1.00 N ATOM 2 CA PHE A 1 -17.416 -9.175 4.548 1.00 1.00 C ATOM 3 C PHE A 1 -16.166 -8.704 5.285 1.00 1.00 C ATOM 4 O PHE A 1 -15.866 -9.174 6.382 1.00 1.00 O ATOM 5 CB PHE A 1 -18.609 -9.205 5.507 1.00 1.00 C ATOM 6 CG PHE A 1 -19.797 -9.823 4.810 1.00 1.00 C ATOM 7 CD1 PHE A 1 -20.689 -9.015 4.097 1.00 1.00 C ATOM 8 CD2 PHE A 1 -20.006 -11.207 4.878 1.00 1.00 C ATOM 9 CE1 PHE A 1 -21.792 -9.589 3.450 1.00 1.00 C ATOM 10 CE2 PHE A 1 -21.107 -11.781 4.231 1.00 1.00 C ATOM 11 CZ PHE A 1 -22.000 -10.972 3.517 1.00 1.00 C ATOM 12 H1 PHE A 1 -16.837 -11.163 4.767 1.00 1.00 H ATOM 13 H2 PHE A 1 -16.479 -10.501 3.243 1.00 1.00 H ATOM 14 H3 PHE A 1 -18.077 -10.926 3.634 1.00 1.00 H ATOM 15 HA PHE A 1 -17.627 -8.499 3.733 1.00 1.00 H ATOM 16 HB2 PHE A 1 -18.357 -9.790 6.378 1.00 1.00 H ATOM 17 HB3 PHE A 1 -18.855 -8.197 5.808 1.00 1.00 H ATOM 18 HD1 PHE A 1 -20.529 -7.949 4.045 1.00 1.00 H ATOM 19 HD2 PHE A 1 -19.317 -11.831 5.428 1.00 1.00 H ATOM 20 HE1 PHE A 1 -22.480 -8.966 2.900 1.00 1.00 H ATOM 21 HE2 PHE A 1 -21.268 -12.848 4.282 1.00 1.00 H ATOM 22 HZ PHE A 1 -22.849 -11.415 3.019 1.00 1.00 H ATOM 23 N PHE A 2 -15.440 -7.775 4.672 1.00 1.00 N ATOM 24 CA PHE A 2 -14.222 -7.246 5.277 1.00 1.00 C ATOM 25 C PHE A 2 -13.398 -6.475 4.249 1.00 1.00 C ATOM 26 O PHE A 2 -12.503 -7.030 3.612 1.00 1.00 O ATOM 27 CB PHE A 2 -13.383 -8.390 5.854 1.00 1.00 C ATOM 28 CG PHE A 2 -13.649 -9.654 5.075 1.00 1.00 C ATOM 29 CD1 PHE A 2 -13.939 -9.584 3.709 1.00 1.00 C ATOM 30 CD2 PHE A 2 -13.605 -10.895 5.720 1.00 1.00 C ATOM 31 CE1 PHE A 2 -14.186 -10.756 2.984 1.00 1.00 C ATOM 32 CE2 PHE A 2 -13.853 -12.068 4.997 1.00 1.00 C ATOM 33 CZ PHE A 2 -14.143 -11.999 3.629 1.00 1.00 C ATOM 34 H PHE A 2 -15.728 -7.438 3.798 1.00 1.00 H ATOM 35 HA PHE A 2 -14.494 -6.578 6.077 1.00 1.00 H ATOM 36 HB2 PHE A 2 -12.336 -8.137 5.785 1.00 1.00 H ATOM 37 HB3 PHE A 2 -13.650 -8.543 6.889 1.00 1.00 H ATOM 38 HD1 PHE A 2 -13.972 -8.625 3.213 1.00 1.00 H ATOM 39 HD2 PHE A 2 -13.382 -10.947 6.775 1.00 1.00 H ATOM 40 HE1 PHE A 2 -14.410 -10.703 1.930 1.00 1.00 H ATOM 41 HE2 PHE A 2 -13.818 -13.026 5.494 1.00 1.00 H ATOM 42 HZ PHE A 2 -14.334 -12.904 3.071 1.00 1.00 H ATOM 43 N HIS A 3 -13.708 -5.191 4.093 1.00 1.00 N ATOM 44 CA HIS A 3 -12.991 -4.350 3.139 1.00 1.00 C ATOM 45 C HIS A 3 -12.080 -3.368 3.869 1.00 1.00 C ATOM 46 O HIS A 3 -12.285 -2.156 3.812 1.00 1.00 O ATOM 47 CB HIS A 3 -13.990 -3.578 2.276 1.00 1.00 C ATOM 48 CG HIS A 3 -13.446 -3.433 0.880 1.00 1.00 C ATOM 49 ND1 HIS A 3 -12.127 -3.086 0.633 1.00 1.00 N ATOM 50 CD2 HIS A 3 -14.031 -3.583 -0.353 1.00 1.00 C ATOM 51 CE1 HIS A 3 -11.964 -3.040 -0.703 1.00 1.00 C ATOM 52 NE2 HIS A 3 -13.094 -3.334 -1.349 1.00 1.00 N ATOM 53 H HIS A 3 -14.431 -4.802 4.628 1.00 1.00 H ATOM 54 HA HIS A 3 -12.390 -4.979 2.499 1.00 1.00 H ATOM 55 HB2 HIS A 3 -14.927 -4.113 2.242 1.00 1.00 H ATOM 56 HB3 HIS A 3 -14.150 -2.598 2.701 1.00 1.00 H ATOM 57 HD2 HIS A 3 -15.064 -3.853 -0.522 1.00 1.00 H ATOM 58 HE1 HIS A 3 -11.033 -2.793 -1.190 1.00 1.00 H ATOM 59 HE2 HIS A 3 -13.234 -3.367 -2.319 1.00 1.00 H ATOM 60 N HIS A 4 -11.074 -3.898 4.558 1.00 1.00 N ATOM 61 CA HIS A 4 -10.141 -3.059 5.299 1.00 1.00 C ATOM 62 C HIS A 4 -9.563 -1.967 4.404 1.00 1.00 C ATOM 63 O HIS A 4 -10.178 -1.568 3.415 1.00 1.00 O ATOM 64 CB HIS A 4 -9.003 -3.909 5.866 1.00 1.00 C ATOM 65 CG HIS A 4 -9.428 -5.345 5.934 1.00 1.00 C ATOM 66 ND1 HIS A 4 -8.974 -6.299 5.037 1.00 1.00 N ATOM 67 CD2 HIS A 4 -10.261 -6.002 6.794 1.00 1.00 C ATOM 68 CE1 HIS A 4 -9.534 -7.473 5.380 1.00 1.00 C ATOM 69 NE2 HIS A 4 -10.329 -7.348 6.446 1.00 1.00 N ATOM 70 H HIS A 4 -10.960 -4.869 4.573 1.00 1.00 H ATOM 71 HA HIS A 4 -10.669 -2.598 6.118 1.00 1.00 H ATOM 72 HB2 HIS A 4 -8.142 -3.826 5.230 1.00 1.00 H ATOM 73 HB3 HIS A 4 -8.753 -3.562 6.857 1.00 1.00 H ATOM 74 HD2 HIS A 4 -10.779 -5.542 7.616 1.00 1.00 H ATOM 75 HE1 HIS A 4 -9.362 -8.403 4.859 1.00 1.00 H ATOM 76 HE2 HIS A 4 -10.850 -8.051 6.888 1.00 1.00 H ATOM 77 N ILE A 5 -8.374 -1.490 4.763 1.00 1.00 N ATOM 78 CA ILE A 5 -7.712 -0.443 3.993 1.00 1.00 C ATOM 79 C ILE A 5 -7.669 -0.812 2.510 1.00 1.00 C ATOM 80 O ILE A 5 -7.922 -1.958 2.139 1.00 1.00 O ATOM 81 CB ILE A 5 -6.290 -0.234 4.527 1.00 1.00 C ATOM 82 CG1 ILE A 5 -5.651 0.984 3.852 1.00 1.00 C ATOM 83 CG2 ILE A 5 -5.444 -1.474 4.237 1.00 1.00 C ATOM 84 CD1 ILE A 5 -6.548 2.209 4.046 1.00 1.00 C ATOM 85 H ILE A 5 -7.935 -1.849 5.562 1.00 1.00 H ATOM 86 HA ILE A 5 -8.265 0.476 4.107 1.00 1.00 H ATOM 87 HB ILE A 5 -6.331 -0.073 5.595 1.00 1.00 H ATOM 88 HG12 ILE A 5 -4.685 1.174 4.298 1.00 1.00 H ATOM 89 HG13 ILE A 5 -5.528 0.793 2.799 1.00 1.00 H ATOM 90 HG21 ILE A 5 -6.042 -2.360 4.388 1.00 1.00 H ATOM 91 HG22 ILE A 5 -4.596 -1.495 4.906 1.00 1.00 H ATOM 92 HG23 ILE A 5 -5.097 -1.443 3.216 1.00 1.00 H ATOM 93 HD11 ILE A 5 -5.942 3.103 4.042 1.00 1.00 H ATOM 94 HD12 ILE A 5 -7.066 2.131 4.990 1.00 1.00 H ATOM 95 HD13 ILE A 5 -7.268 2.258 3.243 1.00 1.00 H ATOM 96 N PHE A 6 -7.357 0.170 1.669 1.00 1.00 N ATOM 97 CA PHE A 6 -7.291 -0.054 0.228 1.00 1.00 C ATOM 98 C PHE A 6 -6.664 -1.409 -0.090 1.00 1.00 C ATOM 99 O PHE A 6 -6.763 -1.894 -1.218 1.00 1.00 O ATOM 100 CB PHE A 6 -6.470 1.055 -0.434 1.00 1.00 C ATOM 101 CG PHE A 6 -6.250 0.719 -1.890 1.00 1.00 C ATOM 102 CD1 PHE A 6 -7.340 0.643 -2.764 1.00 1.00 C ATOM 103 CD2 PHE A 6 -4.955 0.482 -2.364 1.00 1.00 C ATOM 104 CE1 PHE A 6 -7.135 0.331 -4.113 1.00 1.00 C ATOM 105 CE2 PHE A 6 -4.749 0.170 -3.714 1.00 1.00 C ATOM 106 CZ PHE A 6 -5.840 0.095 -4.589 1.00 1.00 C ATOM 107 H PHE A 6 -7.172 1.064 2.024 1.00 1.00 H ATOM 108 HA PHE A 6 -8.293 -0.031 -0.174 1.00 1.00 H ATOM 109 HB2 PHE A 6 -7.003 1.991 -0.357 1.00 1.00 H ATOM 110 HB3 PHE A 6 -5.517 1.141 0.063 1.00 1.00 H ATOM 111 HD1 PHE A 6 -8.340 0.826 -2.399 1.00 1.00 H ATOM 112 HD2 PHE A 6 -4.113 0.541 -1.690 1.00 1.00 H ATOM 113 HE1 PHE A 6 -7.977 0.273 -4.789 1.00 1.00 H ATOM 114 HE2 PHE A 6 -3.749 -0.012 -4.080 1.00 1.00 H ATOM 115 HZ PHE A 6 -5.681 -0.146 -5.629 1.00 1.00 H ATOM 116 N ARG A 7 -6.021 -2.012 0.908 1.00 1.00 N ATOM 117 CA ARG A 7 -5.380 -3.314 0.726 1.00 1.00 C ATOM 118 C ARG A 7 -6.020 -4.070 -0.449 1.00 1.00 C ATOM 119 O ARG A 7 -7.196 -4.431 -0.379 1.00 1.00 O ATOM 120 CB ARG A 7 -5.540 -4.145 2.002 1.00 1.00 C ATOM 121 CG ARG A 7 -4.820 -5.488 1.840 1.00 1.00 C ATOM 122 CD ARG A 7 -3.409 -5.391 2.424 1.00 1.00 C ATOM 123 NE ARG A 7 -3.385 -5.941 3.775 1.00 1.00 N ATOM 124 CZ ARG A 7 -3.286 -7.250 3.981 1.00 1.00 C ATOM 125 NH1 ARG A 7 -3.204 -8.066 2.965 1.00 1.00 N ATOM 126 NH2 ARG A 7 -3.268 -7.719 5.198 1.00 1.00 N ATOM 127 H ARG A 7 -5.977 -1.575 1.783 1.00 1.00 H ATOM 128 HA ARG A 7 -4.331 -3.161 0.546 1.00 1.00 H ATOM 129 HB2 ARG A 7 -5.116 -3.606 2.837 1.00 1.00 H ATOM 130 HB3 ARG A 7 -6.589 -4.322 2.185 1.00 1.00 H ATOM 131 HG2 ARG A 7 -5.373 -6.256 2.360 1.00 1.00 H ATOM 132 HG3 ARG A 7 -4.756 -5.739 0.792 1.00 1.00 H ATOM 133 HD2 ARG A 7 -2.727 -5.950 1.802 1.00 1.00 H ATOM 134 HD3 ARG A 7 -3.100 -4.356 2.450 1.00 1.00 H ATOM 135 HE ARG A 7 -3.442 -5.335 4.543 1.00 1.00 H ATOM 136 HH11 ARG A 7 -3.217 -7.706 2.032 1.00 1.00 H ATOM 137 HH12 ARG A 7 -3.131 -9.051 3.120 1.00 1.00 H ATOM 138 HH21 ARG A 7 -3.328 -7.094 5.976 1.00 1.00 H ATOM 139 HH22 ARG A 7 -3.194 -8.704 5.353 1.00 1.00 H HETATM 140 N UVR A 8 -5.199 -4.344 -1.646 1.00 1.00 N HETATM 141 CA UVR A 8 -3.768 -3.938 -1.801 1.00 1.00 C HETATM 142 C UVR A 8 -2.725 -4.969 -1.377 1.00 1.00 C HETATM 143 O UVR A 8 -2.164 -4.943 -0.283 1.00 1.00 O HETATM 144 CB UVR A 8 -6.125 -4.258 -2.812 1.00 1.00 C HETATM 145 CG UVR A 8 -5.687 -5.035 -4.062 1.00 1.00 C HETATM 146 CD UVR A 8 -5.802 -4.223 -5.362 1.00 1.00 C HETATM 147 CE UVR A 8 -4.486 -4.132 -6.139 1.00 1.00 C HETATM 148 NZ UVR A 8 -3.876 -2.808 -5.960 1.00 1.00 N HETATM 149 2HA UVR A 8 -3.593 -3.017 -1.198 1.00 1.00 H HETATM 150 1HA UVR A 8 -3.574 -3.645 -2.852 1.00 1.00 H HETATM 151 1HB UVR A 8 -7.098 -4.681 -2.467 1.00 1.00 H HETATM 152 2HB UVR A 8 -6.340 -3.198 -3.058 1.00 1.00 H HETATM 153 1HG UVR A 8 -4.619 -5.319 -3.917 1.00 1.00 H HETATM 154 2HG UVR A 8 -6.254 -5.983 -4.148 1.00 1.00 H HETATM 155 1HD UVR A 8 -6.554 -4.732 -6.011 1.00 1.00 H HETATM 156 2HD UVR A 8 -6.200 -3.206 -5.168 1.00 1.00 H HETATM 157 1HE UVR A 8 -3.776 -4.896 -5.739 1.00 1.00 H HETATM 158 2HE UVR A 8 -4.627 -4.351 -7.216 1.00 1.00 H HETATM 159 2HZ UVR A 8 -3.821 -2.308 -6.854 1.00 1.00 H HETATM 160 1HZ UVR A 8 -4.456 -2.219 -5.350 1.00 1.00 H ATOM 161 N ILE A 9 -2.460 -5.903 -2.270 1.00 1.00 N ATOM 162 CA ILE A 9 -1.491 -6.970 -2.039 1.00 1.00 C ATOM 163 C ILE A 9 -0.201 -6.417 -1.435 1.00 1.00 C ATOM 164 O ILE A 9 -0.056 -5.209 -1.248 1.00 1.00 O ATOM 165 CB ILE A 9 -1.170 -7.685 -3.352 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.062 -7.151 -4.473 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.405 -9.189 -3.193 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.492 -7.632 -4.245 1.00 1.00 C ATOM 169 H ILE A 9 -2.952 -5.851 -3.115 1.00 1.00 H ATOM 170 HA ILE A 9 -1.912 -7.683 -1.356 1.00 1.00 H ATOM 171 HB ILE A 9 -0.145 -7.512 -3.601 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.034 -6.072 -4.478 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.708 -7.525 -5.423 1.00 1.00 H ATOM 174 HG21 ILE A 9 -1.345 -9.667 -4.159 1.00 1.00 H ATOM 175 HG22 ILE A 9 -2.382 -9.359 -2.766 1.00 1.00 H ATOM 176 HG23 ILE A 9 -0.651 -9.603 -2.539 1.00 1.00 H ATOM 177 HD11 ILE A 9 -4.165 -7.074 -4.877 1.00 1.00 H ATOM 178 HD12 ILE A 9 -3.759 -7.482 -3.211 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.559 -8.682 -4.485 1.00 1.00 H ATOM 180 N VAL A 10 0.733 -7.314 -1.135 1.00 1.00 N ATOM 181 CA VAL A 10 2.009 -6.913 -0.556 1.00 1.00 C ATOM 182 C VAL A 10 2.783 -6.024 -1.524 1.00 1.00 C ATOM 183 O VAL A 10 3.879 -5.558 -1.215 1.00 1.00 O ATOM 184 CB VAL A 10 2.842 -8.151 -0.222 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.105 -7.730 0.533 1.00 1.00 C ATOM 186 CG2 VAL A 10 2.018 -9.098 0.654 1.00 1.00 C ATOM 187 H VAL A 10 0.562 -8.264 -1.308 1.00 1.00 H ATOM 188 HA VAL A 10 1.824 -6.362 0.355 1.00 1.00 H ATOM 189 HB VAL A 10 3.121 -8.653 -1.137 1.00 1.00 H ATOM 190 HG11 VAL A 10 4.347 -8.478 1.274 1.00 1.00 H ATOM 191 HG12 VAL A 10 3.933 -6.782 1.022 1.00 1.00 H ATOM 192 HG13 VAL A 10 4.925 -7.634 -0.163 1.00 1.00 H ATOM 193 HG21 VAL A 10 1.378 -8.520 1.304 1.00 1.00 H ATOM 194 HG22 VAL A 10 2.681 -9.708 1.249 1.00 1.00 H ATOM 195 HG23 VAL A 10 1.413 -9.733 0.025 1.00 1.00 H ATOM 196 N HIS A 11 2.204 -5.795 -2.699 1.00 1.00 N ATOM 197 CA HIS A 11 2.848 -4.963 -3.708 1.00 1.00 C ATOM 198 C HIS A 11 2.804 -3.497 -3.306 1.00 1.00 C ATOM 199 O HIS A 11 3.782 -2.944 -2.804 1.00 1.00 O ATOM 200 CB HIS A 11 2.152 -5.148 -5.059 1.00 1.00 C ATOM 201 CG HIS A 11 3.172 -5.064 -6.162 1.00 1.00 C ATOM 202 ND1 HIS A 11 3.057 -5.797 -7.332 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.331 -4.339 -6.286 1.00 1.00 C ATOM 204 CE1 HIS A 11 4.118 -5.499 -8.104 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.927 -4.615 -7.513 1.00 1.00 N ATOM 206 H HIS A 11 1.330 -6.195 -2.890 1.00 1.00 H ATOM 207 HA HIS A 11 3.872 -5.260 -3.805 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.672 -6.115 -5.086 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.413 -4.374 -5.195 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.721 -3.657 -5.546 1.00 1.00 H ATOM 211 HE1 HIS A 11 4.295 -5.924 -9.081 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.760 -4.242 -7.868 1.00 1.00 H ATOM 213 N VAL A 12 1.660 -2.879 -3.535 1.00 1.00 N ATOM 214 CA VAL A 12 1.473 -1.473 -3.203 1.00 1.00 C ATOM 215 C VAL A 12 1.746 -1.235 -1.724 1.00 1.00 C ATOM 216 O VAL A 12 1.773 -0.095 -1.260 1.00 1.00 O ATOM 217 CB VAL A 12 0.045 -1.044 -3.538 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.151 -1.064 -5.055 1.00 1.00 C ATOM 219 CG2 VAL A 12 -0.943 -2.012 -2.882 1.00 1.00 C ATOM 220 H VAL A 12 0.928 -3.382 -3.937 1.00 1.00 H ATOM 221 HA VAL A 12 2.161 -0.881 -3.786 1.00 1.00 H ATOM 222 HB VAL A 12 -0.126 -0.045 -3.167 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.247 -0.052 -5.418 1.00 1.00 H ATOM 224 HG12 VAL A 12 -1.046 -1.620 -5.296 1.00 1.00 H ATOM 225 HG13 VAL A 12 0.701 -1.536 -5.523 1.00 1.00 H ATOM 226 HG21 VAL A 12 -1.411 -1.530 -2.036 1.00 1.00 H ATOM 227 HG22 VAL A 12 -0.417 -2.893 -2.548 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.700 -2.294 -3.598 1.00 1.00 H ATOM 229 N GLY A 13 1.954 -2.321 -0.991 1.00 1.00 N ATOM 230 CA GLY A 13 2.230 -2.227 0.436 1.00 1.00 C ATOM 231 C GLY A 13 3.634 -1.696 0.678 1.00 1.00 C ATOM 232 O GLY A 13 3.819 -0.652 1.305 1.00 1.00 O ATOM 233 H GLY A 13 1.923 -3.201 -1.419 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.510 -1.567 0.897 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.148 -3.209 0.876 1.00 1.00 H ATOM 236 N LYS A 14 4.621 -2.425 0.176 1.00 1.00 N ATOM 237 CA LYS A 14 6.011 -2.034 0.337 1.00 1.00 C ATOM 238 C LYS A 14 6.266 -0.675 -0.306 1.00 1.00 C ATOM 239 O LYS A 14 6.987 0.157 0.242 1.00 1.00 O ATOM 240 CB LYS A 14 6.914 -3.083 -0.305 1.00 1.00 C ATOM 241 CG LYS A 14 8.380 -2.687 -0.117 1.00 1.00 C ATOM 242 CD LYS A 14 9.052 -3.662 0.854 1.00 1.00 C ATOM 243 CE LYS A 14 10.570 -3.483 0.788 1.00 1.00 C ATOM 244 NZ LYS A 14 10.907 -2.039 0.941 1.00 1.00 N ATOM 245 H LYS A 14 4.411 -3.246 -0.311 1.00 1.00 H ATOM 246 HA LYS A 14 6.235 -1.978 1.387 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.736 -4.044 0.158 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.691 -3.145 -1.359 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.888 -2.720 -1.070 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.434 -1.687 0.286 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.708 -3.463 1.858 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.799 -4.674 0.580 1.00 1.00 H ATOM 253 HE2 LYS A 14 11.033 -4.047 1.584 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.934 -3.839 -0.165 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.035 -1.475 0.913 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.532 -1.746 0.164 1.00 1.00 H ATOM 257 HZ3 LYS A 14 11.390 -1.891 1.850 1.00 1.00 H ATOM 258 N THR A 15 5.672 -0.455 -1.472 1.00 1.00 N ATOM 259 CA THR A 15 5.845 0.808 -2.172 1.00 1.00 C ATOM 260 C THR A 15 5.535 1.971 -1.246 1.00 1.00 C ATOM 261 O THR A 15 6.138 3.039 -1.340 1.00 1.00 O ATOM 262 CB THR A 15 4.924 0.861 -3.390 1.00 1.00 C ATOM 263 OG1 THR A 15 5.341 -0.109 -4.342 1.00 1.00 O ATOM 264 CG2 THR A 15 4.981 2.254 -4.019 1.00 1.00 C ATOM 265 H THR A 15 5.109 -1.150 -1.866 1.00 1.00 H ATOM 266 HA THR A 15 6.863 0.886 -2.497 1.00 1.00 H ATOM 267 HB THR A 15 3.912 0.651 -3.081 1.00 1.00 H ATOM 268 HG1 THR A 15 5.261 -0.975 -3.937 1.00 1.00 H ATOM 269 HG21 THR A 15 5.987 2.640 -3.948 1.00 1.00 H ATOM 270 HG22 THR A 15 4.305 2.914 -3.494 1.00 1.00 H ATOM 271 HG23 THR A 15 4.691 2.193 -5.057 1.00 1.00 H ATOM 272 N ILE A 16 4.591 1.744 -0.351 1.00 1.00 N ATOM 273 CA ILE A 16 4.193 2.763 0.604 1.00 1.00 C ATOM 274 C ILE A 16 5.359 3.096 1.520 1.00 1.00 C ATOM 275 O ILE A 16 5.570 4.250 1.896 1.00 1.00 O ATOM 276 CB ILE A 16 2.984 2.271 1.418 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.827 3.260 1.256 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.348 2.156 2.904 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.492 3.416 -0.229 1.00 1.00 C ATOM 280 H ILE A 16 4.157 0.874 -0.332 1.00 1.00 H ATOM 281 HA ILE A 16 3.918 3.641 0.064 1.00 1.00 H ATOM 282 HB ILE A 16 2.680 1.301 1.051 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.961 2.889 1.786 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.113 4.219 1.661 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.555 3.138 3.302 1.00 1.00 H ATOM 286 HG22 ILE A 16 4.224 1.532 3.014 1.00 1.00 H ATOM 287 HG23 ILE A 16 2.523 1.715 3.444 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.700 4.429 -0.540 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.445 3.200 -0.385 1.00 1.00 H ATOM 290 HD13 ILE A 16 2.091 2.730 -0.809 1.00 1.00 H ATOM 291 N HIS A 17 6.108 2.068 1.871 1.00 1.00 N ATOM 292 CA HIS A 17 7.255 2.232 2.742 1.00 1.00 C ATOM 293 C HIS A 17 8.249 3.192 2.115 1.00 1.00 C ATOM 294 O HIS A 17 8.791 4.077 2.776 1.00 1.00 O ATOM 295 CB HIS A 17 7.929 0.879 2.988 1.00 1.00 C ATOM 296 CG HIS A 17 7.775 0.491 4.434 1.00 1.00 C ATOM 297 ND1 HIS A 17 7.534 -0.816 4.828 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.827 1.227 5.592 1.00 1.00 C ATOM 299 CE1 HIS A 17 7.451 -0.826 6.171 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.622 0.394 6.687 1.00 1.00 N ATOM 301 H HIS A 17 5.883 1.183 1.533 1.00 1.00 H ATOM 302 HA HIS A 17 6.921 2.634 3.672 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.467 0.129 2.363 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.977 0.950 2.744 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.000 2.292 5.644 1.00 1.00 H ATOM 306 HE1 HIS A 17 7.268 -1.713 6.761 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.608 0.647 7.633 1.00 1.00 H ATOM 308 N ARG A 18 8.475 3.001 0.829 1.00 1.00 N ATOM 309 CA ARG A 18 9.398 3.843 0.094 1.00 1.00 C ATOM 310 C ARG A 18 8.850 5.255 -0.016 1.00 1.00 C ATOM 311 O ARG A 18 9.600 6.226 -0.079 1.00 1.00 O ATOM 312 CB ARG A 18 9.640 3.274 -1.304 1.00 1.00 C ATOM 313 CG ARG A 18 10.574 2.063 -1.222 1.00 1.00 C ATOM 314 CD ARG A 18 11.722 2.235 -2.219 1.00 1.00 C ATOM 315 NE ARG A 18 12.575 1.053 -2.220 1.00 1.00 N ATOM 316 CZ ARG A 18 13.397 0.797 -1.207 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.447 1.610 -0.187 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.152 -0.266 -1.232 1.00 1.00 N ATOM 319 H ARG A 18 8.011 2.282 0.370 1.00 1.00 H ATOM 320 HA ARG A 18 10.322 3.871 0.624 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.697 2.973 -1.735 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.093 4.035 -1.923 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.975 1.979 -0.222 1.00 1.00 H ATOM 324 HG3 ARG A 18 10.022 1.167 -1.464 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.317 2.382 -3.208 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.307 3.101 -1.943 1.00 1.00 H ATOM 327 HE ARG A 18 12.543 0.436 -2.981 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.868 2.424 -0.168 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.064 1.418 0.576 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.114 -0.888 -2.015 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.771 -0.458 -0.471 1.00 1.00 H ATOM 332 N LEU A 19 7.534 5.362 -0.027 1.00 1.00 N ATOM 333 CA LEU A 19 6.894 6.663 -0.117 1.00 1.00 C ATOM 334 C LEU A 19 7.481 7.591 0.930 1.00 1.00 C ATOM 335 O LEU A 19 7.708 8.776 0.683 1.00 1.00 O ATOM 336 CB LEU A 19 5.385 6.526 0.096 1.00 1.00 C ATOM 337 CG LEU A 19 4.648 7.383 -0.933 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.153 7.060 -0.889 1.00 1.00 C ATOM 339 CD2 LEU A 19 4.859 8.862 -0.605 1.00 1.00 C ATOM 340 H LEU A 19 6.990 4.556 0.032 1.00 1.00 H ATOM 341 HA LEU A 19 7.077 7.072 -1.088 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.098 5.492 -0.022 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.130 6.860 1.089 1.00 1.00 H ATOM 344 HG LEU A 19 5.032 7.171 -1.920 1.00 1.00 H ATOM 345 HD11 LEU A 19 2.916 6.347 -1.664 1.00 1.00 H ATOM 346 HD12 LEU A 19 2.584 7.965 -1.046 1.00 1.00 H ATOM 347 HD13 LEU A 19 2.903 6.640 0.074 1.00 1.00 H ATOM 348 HD21 LEU A 19 3.950 9.410 -0.809 1.00 1.00 H ATOM 349 HD22 LEU A 19 5.660 9.255 -1.213 1.00 1.00 H ATOM 350 HD23 LEU A 19 5.116 8.966 0.440 1.00 1.00 H ATOM 351 N VAL A 20 7.724 7.029 2.099 1.00 1.00 N ATOM 352 CA VAL A 20 8.287 7.769 3.203 1.00 1.00 C ATOM 353 C VAL A 20 9.795 7.922 3.039 1.00 1.00 C ATOM 354 O VAL A 20 10.434 8.701 3.748 1.00 1.00 O ATOM 355 CB VAL A 20 7.963 7.040 4.506 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.802 6.072 4.271 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.184 6.255 4.997 1.00 1.00 C ATOM 358 H VAL A 20 7.518 6.092 2.221 1.00 1.00 H ATOM 359 HA VAL A 20 7.836 8.741 3.227 1.00 1.00 H ATOM 360 HB VAL A 20 7.677 7.759 5.244 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.069 6.538 3.630 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.345 5.820 5.217 1.00 1.00 H ATOM 363 HG13 VAL A 20 7.172 5.173 3.800 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.908 6.938 5.414 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.628 5.724 4.167 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.877 5.548 5.753 1.00 1.00 H ATOM 367 N THR A 21 10.353 7.164 2.106 1.00 1.00 N ATOM 368 CA THR A 21 11.792 7.209 1.852 1.00 1.00 C ATOM 369 C THR A 21 12.300 8.646 1.888 1.00 1.00 C ATOM 370 O THR A 21 13.507 8.888 1.909 1.00 1.00 O ATOM 371 CB THR A 21 12.118 6.589 0.491 1.00 1.00 C ATOM 372 OG1 THR A 21 13.524 6.428 0.374 1.00 1.00 O ATOM 373 CG2 THR A 21 11.615 7.506 -0.625 1.00 1.00 C ATOM 374 H THR A 21 9.789 6.561 1.584 1.00 1.00 H ATOM 375 HA THR A 21 12.293 6.644 2.617 1.00 1.00 H ATOM 376 HB THR A 21 11.639 5.627 0.408 1.00 1.00 H ATOM 377 HG1 THR A 21 13.946 7.130 0.876 1.00 1.00 H ATOM 378 HG21 THR A 21 11.299 6.908 -1.467 1.00 1.00 H ATOM 379 HG22 THR A 21 12.410 8.168 -0.933 1.00 1.00 H ATOM 380 HG23 THR A 21 10.780 8.089 -0.264 1.00 1.00 H ATOM 381 N GLY A 22 11.371 9.594 1.893 1.00 1.00 N ATOM 382 CA GLY A 22 11.729 11.008 1.925 1.00 1.00 C ATOM 383 C GLY A 22 13.090 11.213 2.578 1.00 1.00 C ATOM 384 O GLY A 22 13.998 11.645 1.886 1.00 1.00 O ATOM 385 OXT GLY A 22 13.208 10.935 3.760 1.00 1.00 O ATOM 386 H GLY A 22 10.427 9.336 1.875 1.00 1.00 H ATOM 387 HA2 GLY A 22 11.756 11.389 0.915 1.00 1.00 H ATOM 388 HA3 GLY A 22 10.983 11.549 2.489 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 8 ATOM 1 N PHE A 1 3.073 2.274 14.186 1.00 1.00 N ATOM 2 CA PHE A 1 2.256 1.586 13.147 1.00 1.00 C ATOM 3 C PHE A 1 1.925 0.173 13.615 1.00 1.00 C ATOM 4 O PHE A 1 2.755 -0.498 14.230 1.00 1.00 O ATOM 5 CB PHE A 1 3.044 1.529 11.837 1.00 1.00 C ATOM 6 CG PHE A 1 4.146 2.561 11.867 1.00 1.00 C ATOM 7 CD1 PHE A 1 5.317 2.314 12.594 1.00 1.00 C ATOM 8 CD2 PHE A 1 3.997 3.765 11.168 1.00 1.00 C ATOM 9 CE1 PHE A 1 6.339 3.271 12.621 1.00 1.00 C ATOM 10 CE2 PHE A 1 5.019 4.722 11.195 1.00 1.00 C ATOM 11 CZ PHE A 1 6.190 4.474 11.921 1.00 1.00 C ATOM 12 H1 PHE A 1 2.552 2.286 15.085 1.00 1.00 H ATOM 13 H2 PHE A 1 3.267 3.251 13.882 1.00 1.00 H ATOM 14 H3 PHE A 1 3.970 1.766 14.315 1.00 1.00 H ATOM 15 HA PHE A 1 1.339 2.135 12.991 1.00 1.00 H ATOM 16 HB2 PHE A 1 3.474 0.546 11.718 1.00 1.00 H ATOM 17 HB3 PHE A 1 2.382 1.736 11.009 1.00 1.00 H ATOM 18 HD1 PHE A 1 5.432 1.385 13.133 1.00 1.00 H ATOM 19 HD2 PHE A 1 3.095 3.956 10.607 1.00 1.00 H ATOM 20 HE1 PHE A 1 7.243 3.080 13.181 1.00 1.00 H ATOM 21 HE2 PHE A 1 4.904 5.649 10.656 1.00 1.00 H ATOM 22 HZ PHE A 1 6.979 5.212 11.943 1.00 1.00 H ATOM 23 N PHE A 2 0.709 -0.274 13.320 1.00 1.00 N ATOM 24 CA PHE A 2 0.279 -1.611 13.713 1.00 1.00 C ATOM 25 C PHE A 2 0.377 -2.573 12.533 1.00 1.00 C ATOM 26 O PHE A 2 0.299 -2.159 11.375 1.00 1.00 O ATOM 27 CB PHE A 2 -1.164 -1.567 14.223 1.00 1.00 C ATOM 28 CG PHE A 2 -1.171 -1.659 15.731 1.00 1.00 C ATOM 29 CD1 PHE A 2 -0.321 -0.842 16.487 1.00 1.00 C ATOM 30 CD2 PHE A 2 -2.028 -2.561 16.373 1.00 1.00 C ATOM 31 CE1 PHE A 2 -0.327 -0.929 17.883 1.00 1.00 C ATOM 32 CE2 PHE A 2 -2.034 -2.647 17.771 1.00 1.00 C ATOM 33 CZ PHE A 2 -1.182 -1.831 18.526 1.00 1.00 C ATOM 34 H PHE A 2 0.090 0.305 12.827 1.00 1.00 H ATOM 35 HA PHE A 2 0.919 -1.965 14.507 1.00 1.00 H ATOM 36 HB2 PHE A 2 -1.625 -0.639 13.917 1.00 1.00 H ATOM 37 HB3 PHE A 2 -1.718 -2.397 13.810 1.00 1.00 H ATOM 38 HD1 PHE A 2 0.339 -0.146 15.990 1.00 1.00 H ATOM 39 HD2 PHE A 2 -2.684 -3.191 15.792 1.00 1.00 H ATOM 40 HE1 PHE A 2 0.329 -0.298 18.465 1.00 1.00 H ATOM 41 HE2 PHE A 2 -2.694 -3.344 18.266 1.00 1.00 H ATOM 42 HZ PHE A 2 -1.187 -1.898 19.604 1.00 1.00 H ATOM 43 N HIS A 3 0.549 -3.856 12.832 1.00 1.00 N ATOM 44 CA HIS A 3 0.658 -4.866 11.784 1.00 1.00 C ATOM 45 C HIS A 3 0.206 -6.228 12.302 1.00 1.00 C ATOM 46 O HIS A 3 0.275 -7.228 11.587 1.00 1.00 O ATOM 47 CB HIS A 3 2.105 -4.957 11.297 1.00 1.00 C ATOM 48 CG HIS A 3 3.009 -5.248 12.463 1.00 1.00 C ATOM 49 ND1 HIS A 3 2.972 -4.502 13.630 1.00 1.00 N ATOM 50 CD2 HIS A 3 3.978 -6.200 12.658 1.00 1.00 C ATOM 51 CE1 HIS A 3 3.893 -5.012 14.469 1.00 1.00 C ATOM 52 NE2 HIS A 3 4.534 -6.049 13.925 1.00 1.00 N ATOM 53 H HIS A 3 0.606 -4.129 13.772 1.00 1.00 H ATOM 54 HA HIS A 3 0.029 -4.580 10.955 1.00 1.00 H ATOM 55 HB2 HIS A 3 2.190 -5.751 10.569 1.00 1.00 H ATOM 56 HB3 HIS A 3 2.392 -4.021 10.843 1.00 1.00 H ATOM 57 HD2 HIS A 3 4.266 -6.951 11.938 1.00 1.00 H ATOM 58 HE1 HIS A 3 4.089 -4.629 15.459 1.00 1.00 H ATOM 59 HE2 HIS A 3 5.245 -6.589 14.332 1.00 1.00 H ATOM 60 N HIS A 4 -0.258 -6.260 13.547 1.00 1.00 N ATOM 61 CA HIS A 4 -0.720 -7.506 14.147 1.00 1.00 C ATOM 62 C HIS A 4 -1.434 -8.371 13.113 1.00 1.00 C ATOM 63 O HIS A 4 -0.932 -9.422 12.715 1.00 1.00 O ATOM 64 CB HIS A 4 -1.672 -7.207 15.307 1.00 1.00 C ATOM 65 CG HIS A 4 -0.910 -6.562 16.430 1.00 1.00 C ATOM 66 ND1 HIS A 4 -1.496 -6.278 17.653 1.00 1.00 N ATOM 67 CD2 HIS A 4 0.392 -6.141 16.532 1.00 1.00 C ATOM 68 CE1 HIS A 4 -0.556 -5.712 18.433 1.00 1.00 C ATOM 69 NE2 HIS A 4 0.613 -5.604 17.798 1.00 1.00 N ATOM 70 H HIS A 4 -0.292 -5.432 14.070 1.00 1.00 H ATOM 71 HA HIS A 4 0.133 -8.047 14.529 1.00 1.00 H ATOM 72 HB2 HIS A 4 -2.451 -6.540 14.969 1.00 1.00 H ATOM 73 HB3 HIS A 4 -2.114 -8.129 15.655 1.00 1.00 H ATOM 74 HD2 HIS A 4 1.133 -6.215 15.750 1.00 1.00 H ATOM 75 HE1 HIS A 4 -0.728 -5.384 19.447 1.00 1.00 H ATOM 76 HE2 HIS A 4 1.449 -5.230 18.147 1.00 1.00 H ATOM 77 N ILE A 5 -2.610 -7.921 12.686 1.00 1.00 N ATOM 78 CA ILE A 5 -3.390 -8.662 11.700 1.00 1.00 C ATOM 79 C ILE A 5 -2.507 -9.119 10.544 1.00 1.00 C ATOM 80 O ILE A 5 -1.299 -8.884 10.539 1.00 1.00 O ATOM 81 CB ILE A 5 -4.522 -7.784 11.161 1.00 1.00 C ATOM 82 CG1 ILE A 5 -5.475 -8.641 10.327 1.00 1.00 C ATOM 83 CG2 ILE A 5 -3.938 -6.674 10.286 1.00 1.00 C ATOM 84 CD1 ILE A 5 -6.910 -8.144 10.514 1.00 1.00 C ATOM 85 H ILE A 5 -2.960 -7.078 13.042 1.00 1.00 H ATOM 86 HA ILE A 5 -3.820 -9.530 12.175 1.00 1.00 H ATOM 87 HB ILE A 5 -5.059 -7.344 11.989 1.00 1.00 H ATOM 88 HG12 ILE A 5 -5.203 -8.569 9.283 1.00 1.00 H ATOM 89 HG13 ILE A 5 -5.409 -9.669 10.647 1.00 1.00 H ATOM 90 HG21 ILE A 5 -3.269 -6.063 10.876 1.00 1.00 H ATOM 91 HG22 ILE A 5 -4.740 -6.060 9.902 1.00 1.00 H ATOM 92 HG23 ILE A 5 -3.393 -7.111 9.463 1.00 1.00 H ATOM 93 HD11 ILE A 5 -7.352 -8.635 11.369 1.00 1.00 H ATOM 94 HD12 ILE A 5 -7.487 -8.373 9.630 1.00 1.00 H ATOM 95 HD13 ILE A 5 -6.904 -7.076 10.674 1.00 1.00 H ATOM 96 N PHE A 6 -3.123 -9.774 9.564 1.00 1.00 N ATOM 97 CA PHE A 6 -2.392 -10.264 8.403 1.00 1.00 C ATOM 98 C PHE A 6 -2.031 -9.111 7.470 1.00 1.00 C ATOM 99 O PHE A 6 -0.857 -8.878 7.179 1.00 1.00 O ATOM 100 CB PHE A 6 -3.246 -11.288 7.648 1.00 1.00 C ATOM 101 CG PHE A 6 -2.816 -11.344 6.201 1.00 1.00 C ATOM 102 CD1 PHE A 6 -1.626 -11.991 5.847 1.00 1.00 C ATOM 103 CD2 PHE A 6 -3.609 -10.746 5.214 1.00 1.00 C ATOM 104 CE1 PHE A 6 -1.229 -12.040 4.506 1.00 1.00 C ATOM 105 CE2 PHE A 6 -3.211 -10.796 3.872 1.00 1.00 C ATOM 106 CZ PHE A 6 -2.022 -11.443 3.518 1.00 1.00 C ATOM 107 H PHE A 6 -4.088 -9.931 9.624 1.00 1.00 H ATOM 108 HA PHE A 6 -1.484 -10.745 8.736 1.00 1.00 H ATOM 109 HB2 PHE A 6 -3.120 -12.261 8.099 1.00 1.00 H ATOM 110 HB3 PHE A 6 -4.285 -10.998 7.704 1.00 1.00 H ATOM 111 HD1 PHE A 6 -1.015 -12.452 6.609 1.00 1.00 H ATOM 112 HD2 PHE A 6 -4.526 -10.246 5.487 1.00 1.00 H ATOM 113 HE1 PHE A 6 -0.311 -12.540 4.232 1.00 1.00 H ATOM 114 HE2 PHE A 6 -3.822 -10.334 3.110 1.00 1.00 H ATOM 115 HZ PHE A 6 -1.715 -11.481 2.483 1.00 1.00 H ATOM 116 N ARG A 7 -3.048 -8.394 7.007 1.00 1.00 N ATOM 117 CA ARG A 7 -2.832 -7.266 6.108 1.00 1.00 C ATOM 118 C ARG A 7 -1.769 -6.325 6.673 1.00 1.00 C ATOM 119 O ARG A 7 -1.372 -6.442 7.833 1.00 1.00 O ATOM 120 CB ARG A 7 -4.152 -6.509 5.904 1.00 1.00 C ATOM 121 CG ARG A 7 -4.238 -5.335 6.884 1.00 1.00 C ATOM 122 CD ARG A 7 -5.659 -4.771 6.884 1.00 1.00 C ATOM 123 NE ARG A 7 -5.912 -4.044 8.126 1.00 1.00 N ATOM 124 CZ ARG A 7 -6.634 -2.928 8.137 1.00 1.00 C ATOM 125 NH1 ARG A 7 -7.144 -2.466 7.027 1.00 1.00 N ATOM 126 NH2 ARG A 7 -6.836 -2.293 9.259 1.00 1.00 N ATOM 127 H ARG A 7 -3.962 -8.628 7.275 1.00 1.00 H ATOM 128 HA ARG A 7 -2.495 -7.641 5.152 1.00 1.00 H ATOM 129 HB2 ARG A 7 -4.201 -6.137 4.891 1.00 1.00 H ATOM 130 HB3 ARG A 7 -4.979 -7.179 6.079 1.00 1.00 H ATOM 131 HG2 ARG A 7 -3.984 -5.676 7.876 1.00 1.00 H ATOM 132 HG3 ARG A 7 -3.547 -4.563 6.582 1.00 1.00 H ATOM 133 HD2 ARG A 7 -5.777 -4.100 6.048 1.00 1.00 H ATOM 134 HD3 ARG A 7 -6.366 -5.583 6.793 1.00 1.00 H ATOM 135 HE ARG A 7 -5.539 -4.384 8.966 1.00 1.00 H ATOM 136 HH11 ARG A 7 -6.992 -2.952 6.167 1.00 1.00 H ATOM 137 HH12 ARG A 7 -7.686 -1.625 7.038 1.00 1.00 H ATOM 138 HH21 ARG A 7 -6.449 -2.646 10.110 1.00 1.00 H ATOM 139 HH22 ARG A 7 -7.379 -1.453 9.268 1.00 1.00 H HETATM 140 N UVR A 8 -1.258 -5.294 5.769 1.00 1.00 N HETATM 141 CA UVR A 8 -1.748 -5.159 4.358 1.00 1.00 C HETATM 142 C UVR A 8 -0.889 -5.790 3.267 1.00 1.00 C HETATM 143 O UVR A 8 0.234 -6.248 3.476 1.00 1.00 O HETATM 144 CB UVR A 8 0.195 -5.134 6.105 1.00 1.00 C HETATM 145 CG UVR A 8 0.909 -3.939 5.445 1.00 1.00 C HETATM 146 CD UVR A 8 1.426 -2.899 6.451 1.00 1.00 C HETATM 147 CE UVR A 8 1.814 -1.568 5.799 1.00 1.00 C HETATM 148 NZ UVR A 8 0.723 -0.594 5.939 1.00 1.00 N HETATM 149 2HA UVR A 8 -1.840 -4.074 4.119 1.00 1.00 H HETATM 150 1HA UVR A 8 -2.774 -5.563 4.280 1.00 1.00 H HETATM 151 1HB UVR A 8 0.243 -4.993 7.209 1.00 1.00 H HETATM 152 2HB UVR A 8 0.741 -6.079 5.909 1.00 1.00 H HETATM 153 1HG UVR A 8 1.779 -4.347 4.881 1.00 1.00 H HETATM 154 2HG UVR A 8 0.249 -3.459 4.697 1.00 1.00 H HETATM 155 1HD UVR A 8 0.606 -2.701 7.182 1.00 1.00 H HETATM 156 2HD UVR A 8 2.277 -3.296 7.041 1.00 1.00 H HETATM 157 1HE UVR A 8 2.712 -1.158 6.319 1.00 1.00 H HETATM 158 2HE UVR A 8 2.085 -1.694 4.732 1.00 1.00 H HETATM 159 2HZ UVR A 8 0.939 0.271 5.432 1.00 1.00 H HETATM 160 1HZ UVR A 8 -0.142 -0.954 5.516 1.00 1.00 H ATOM 161 N ILE A 9 -1.431 -5.804 2.066 1.00 1.00 N ATOM 162 CA ILE A 9 -0.755 -6.356 0.901 1.00 1.00 C ATOM 163 C ILE A 9 0.679 -5.844 0.816 1.00 1.00 C ATOM 164 O ILE A 9 1.014 -4.808 1.390 1.00 1.00 O ATOM 165 CB ILE A 9 -1.510 -5.982 -0.375 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.616 -4.980 -0.043 1.00 1.00 C ATOM 167 CG2 ILE A 9 -2.131 -7.235 -0.997 1.00 1.00 C ATOM 168 CD1 ILE A 9 -2.021 -3.809 0.741 1.00 1.00 C ATOM 169 H ILE A 9 -2.325 -5.415 1.986 1.00 1.00 H ATOM 170 HA ILE A 9 -0.734 -7.419 0.985 1.00 1.00 H ATOM 171 HB ILE A 9 -0.823 -5.540 -1.073 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.058 -4.614 -0.958 1.00 1.00 H ATOM 173 HG13 ILE A 9 -3.372 -5.463 0.554 1.00 1.00 H ATOM 174 HG21 ILE A 9 -2.799 -6.949 -1.796 1.00 1.00 H ATOM 175 HG22 ILE A 9 -2.683 -7.776 -0.242 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.348 -7.865 -1.392 1.00 1.00 H ATOM 177 HD11 ILE A 9 -0.957 -3.959 0.858 1.00 1.00 H ATOM 178 HD12 ILE A 9 -2.484 -3.757 1.714 1.00 1.00 H ATOM 179 HD13 ILE A 9 -2.199 -2.889 0.206 1.00 1.00 H ATOM 180 N VAL A 10 1.518 -6.578 0.097 1.00 1.00 N ATOM 181 CA VAL A 10 2.915 -6.192 -0.058 1.00 1.00 C ATOM 182 C VAL A 10 3.076 -5.253 -1.240 1.00 1.00 C ATOM 183 O VAL A 10 3.317 -4.058 -1.078 1.00 1.00 O ATOM 184 CB VAL A 10 3.781 -7.435 -0.264 1.00 1.00 C ATOM 185 CG1 VAL A 10 5.104 -7.034 -0.919 1.00 1.00 C ATOM 186 CG2 VAL A 10 4.060 -8.089 1.091 1.00 1.00 C ATOM 187 H VAL A 10 1.191 -7.393 -0.337 1.00 1.00 H ATOM 188 HA VAL A 10 3.238 -5.688 0.828 1.00 1.00 H ATOM 189 HB VAL A 10 3.261 -8.134 -0.904 1.00 1.00 H ATOM 190 HG11 VAL A 10 4.989 -7.033 -1.992 1.00 1.00 H ATOM 191 HG12 VAL A 10 5.872 -7.740 -0.640 1.00 1.00 H ATOM 192 HG13 VAL A 10 5.385 -6.046 -0.585 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.858 -9.147 1.030 1.00 1.00 H ATOM 194 HG22 VAL A 10 3.424 -7.643 1.843 1.00 1.00 H ATOM 195 HG23 VAL A 10 5.096 -7.934 1.359 1.00 1.00 H ATOM 196 N HIS A 11 2.937 -5.813 -2.425 1.00 1.00 N ATOM 197 CA HIS A 11 3.059 -5.041 -3.655 1.00 1.00 C ATOM 198 C HIS A 11 2.719 -3.578 -3.408 1.00 1.00 C ATOM 199 O HIS A 11 3.597 -2.757 -3.143 1.00 1.00 O ATOM 200 CB HIS A 11 2.120 -5.612 -4.723 1.00 1.00 C ATOM 201 CG HIS A 11 2.926 -6.272 -5.809 1.00 1.00 C ATOM 202 ND1 HIS A 11 2.604 -6.140 -7.151 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.042 -7.070 -5.768 1.00 1.00 C ATOM 204 CE1 HIS A 11 3.509 -6.841 -7.857 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.409 -7.428 -7.063 1.00 1.00 N ATOM 206 H HIS A 11 2.744 -6.770 -2.472 1.00 1.00 H ATOM 207 HA HIS A 11 4.067 -5.104 -4.011 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.464 -6.341 -4.269 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.529 -4.815 -5.147 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.557 -7.374 -4.870 1.00 1.00 H ATOM 211 HE1 HIS A 11 3.510 -6.920 -8.935 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.166 -7.989 -7.334 1.00 1.00 H ATOM 213 N VAL A 12 1.439 -3.268 -3.502 1.00 1.00 N ATOM 214 CA VAL A 12 0.968 -1.902 -3.294 1.00 1.00 C ATOM 215 C VAL A 12 1.262 -1.441 -1.870 1.00 1.00 C ATOM 216 O VAL A 12 0.996 -0.293 -1.512 1.00 1.00 O ATOM 217 CB VAL A 12 -0.536 -1.825 -3.556 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.821 -2.192 -5.013 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.263 -2.807 -2.633 1.00 1.00 C ATOM 220 H VAL A 12 0.799 -3.975 -3.718 1.00 1.00 H ATOM 221 HA VAL A 12 1.475 -1.248 -3.986 1.00 1.00 H ATOM 222 HB VAL A 12 -0.884 -0.821 -3.364 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.566 -1.520 -5.415 1.00 1.00 H ATOM 224 HG12 VAL A 12 -1.187 -3.207 -5.064 1.00 1.00 H ATOM 225 HG13 VAL A 12 0.088 -2.108 -5.590 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.594 -3.125 -1.847 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.584 -3.666 -3.202 1.00 1.00 H ATOM 228 HG23 VAL A 12 -2.124 -2.321 -2.197 1.00 1.00 H ATOM 229 N GLY A 13 1.810 -2.342 -1.063 1.00 1.00 N ATOM 230 CA GLY A 13 2.134 -2.017 0.321 1.00 1.00 C ATOM 231 C GLY A 13 3.560 -1.492 0.439 1.00 1.00 C ATOM 232 O GLY A 13 3.786 -0.371 0.892 1.00 1.00 O ATOM 233 H GLY A 13 1.999 -3.241 -1.403 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.445 -1.266 0.681 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.039 -2.906 0.924 1.00 1.00 H ATOM 236 N LYS A 14 4.515 -2.316 0.028 1.00 1.00 N ATOM 237 CA LYS A 14 5.916 -1.940 0.086 1.00 1.00 C ATOM 238 C LYS A 14 6.128 -0.583 -0.573 1.00 1.00 C ATOM 239 O LYS A 14 6.968 0.207 -0.143 1.00 1.00 O ATOM 240 CB LYS A 14 6.759 -2.993 -0.630 1.00 1.00 C ATOM 241 CG LYS A 14 8.218 -2.537 -0.685 1.00 1.00 C ATOM 242 CD LYS A 14 8.763 -2.405 0.742 1.00 1.00 C ATOM 243 CE LYS A 14 10.295 -2.440 0.722 1.00 1.00 C ATOM 244 NZ LYS A 14 10.821 -1.060 0.526 1.00 1.00 N ATOM 245 H LYS A 14 4.271 -3.194 -0.323 1.00 1.00 H ATOM 246 HA LYS A 14 6.224 -1.886 1.118 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.692 -3.930 -0.095 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.384 -3.124 -1.634 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.799 -3.266 -1.231 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.279 -1.581 -1.181 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.431 -1.468 1.167 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.395 -3.222 1.344 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.656 -2.832 1.661 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.633 -3.072 -0.085 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.514 -0.845 1.270 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.037 -0.379 0.578 1.00 1.00 H ATOM 257 HZ3 LYS A 14 11.279 -0.993 -0.406 1.00 1.00 H ATOM 258 N THR A 15 5.356 -0.325 -1.621 1.00 1.00 N ATOM 259 CA THR A 15 5.460 0.936 -2.339 1.00 1.00 C ATOM 260 C THR A 15 5.260 2.102 -1.388 1.00 1.00 C ATOM 261 O THR A 15 6.013 3.076 -1.403 1.00 1.00 O ATOM 262 CB THR A 15 4.417 0.992 -3.459 1.00 1.00 C ATOM 263 OG1 THR A 15 4.945 0.374 -4.624 1.00 1.00 O ATOM 264 CG2 THR A 15 4.065 2.448 -3.768 1.00 1.00 C ATOM 265 H THR A 15 4.708 -0.993 -1.917 1.00 1.00 H ATOM 266 HA THR A 15 6.436 1.006 -2.767 1.00 1.00 H ATOM 267 HB THR A 15 3.526 0.469 -3.147 1.00 1.00 H ATOM 268 HG1 THR A 15 4.889 -0.577 -4.506 1.00 1.00 H ATOM 269 HG21 THR A 15 3.572 2.504 -4.728 1.00 1.00 H ATOM 270 HG22 THR A 15 4.969 3.039 -3.793 1.00 1.00 H ATOM 271 HG23 THR A 15 3.406 2.830 -3.002 1.00 1.00 H ATOM 272 N ILE A 16 4.239 1.986 -0.561 1.00 1.00 N ATOM 273 CA ILE A 16 3.929 3.022 0.409 1.00 1.00 C ATOM 274 C ILE A 16 5.102 3.213 1.359 1.00 1.00 C ATOM 275 O ILE A 16 5.441 4.334 1.744 1.00 1.00 O ATOM 276 CB ILE A 16 2.656 2.643 1.187 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.623 3.763 1.048 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.978 2.432 2.672 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.049 3.750 -0.370 1.00 1.00 C ATOM 280 H ILE A 16 3.688 1.185 -0.604 1.00 1.00 H ATOM 281 HA ILE A 16 3.759 3.936 -0.116 1.00 1.00 H ATOM 282 HB ILE A 16 2.251 1.729 0.779 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.826 3.608 1.761 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.094 4.716 1.235 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.751 1.684 2.770 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.089 2.102 3.189 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.321 3.362 3.102 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.064 4.752 -0.774 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.032 3.387 -0.345 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.647 3.101 -0.995 1.00 1.00 H ATOM 291 N HIS A 17 5.709 2.100 1.727 1.00 1.00 N ATOM 292 CA HIS A 17 6.842 2.118 2.631 1.00 1.00 C ATOM 293 C HIS A 17 7.965 2.957 2.050 1.00 1.00 C ATOM 294 O HIS A 17 8.550 3.801 2.728 1.00 1.00 O ATOM 295 CB HIS A 17 7.334 0.688 2.874 1.00 1.00 C ATOM 296 CG HIS A 17 7.067 0.295 4.303 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.022 -0.546 4.656 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.701 0.618 5.477 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.057 -0.698 5.993 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.062 -0.009 6.543 1.00 1.00 N ATOM 301 H HIS A 17 5.384 1.250 1.382 1.00 1.00 H ATOM 302 HA HIS A 17 6.532 2.545 3.558 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.812 0.013 2.212 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.393 0.635 2.679 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.563 1.261 5.562 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.359 -1.303 6.552 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.297 0.043 7.493 1.00 1.00 H ATOM 308 N ARG A 18 8.253 2.714 0.787 1.00 1.00 N ATOM 309 CA ARG A 18 9.303 3.444 0.098 1.00 1.00 C ATOM 310 C ARG A 18 9.039 4.937 0.165 1.00 1.00 C ATOM 311 O ARG A 18 9.935 5.729 0.446 1.00 1.00 O ATOM 312 CB ARG A 18 9.384 3.003 -1.364 1.00 1.00 C ATOM 313 CG ARG A 18 10.177 1.695 -1.471 1.00 1.00 C ATOM 314 CD ARG A 18 11.450 1.934 -2.286 1.00 1.00 C ATOM 315 NE ARG A 18 12.409 2.711 -1.509 1.00 1.00 N ATOM 316 CZ ARG A 18 13.712 2.647 -1.763 1.00 1.00 C ATOM 317 NH1 ARG A 18 14.153 1.876 -2.720 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.550 3.353 -1.056 1.00 1.00 N ATOM 319 H ARG A 18 7.747 2.032 0.312 1.00 1.00 H ATOM 320 HA ARG A 18 10.232 3.239 0.577 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.386 2.850 -1.748 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.879 3.769 -1.939 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.442 1.349 -0.482 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.573 0.948 -1.963 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.891 0.985 -2.548 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.199 2.472 -3.190 1.00 1.00 H ATOM 327 HE ARG A 18 12.088 3.291 -0.788 1.00 1.00 H ATOM 328 HH11 ARG A 18 13.511 1.333 -3.262 1.00 1.00 H ATOM 329 HH12 ARG A 18 15.133 1.828 -2.912 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.212 3.942 -0.322 1.00 1.00 H ATOM 331 HH22 ARG A 18 15.531 3.306 -1.247 1.00 1.00 H ATOM 332 N LEU A 19 7.801 5.310 -0.089 1.00 1.00 N ATOM 333 CA LEU A 19 7.418 6.715 -0.052 1.00 1.00 C ATOM 334 C LEU A 19 8.078 7.404 1.130 1.00 1.00 C ATOM 335 O LEU A 19 8.703 8.454 0.989 1.00 1.00 O ATOM 336 CB LEU A 19 5.897 6.842 0.057 1.00 1.00 C ATOM 337 CG LEU A 19 5.419 7.997 -0.823 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.913 8.193 -0.638 1.00 1.00 C ATOM 339 CD2 LEU A 19 6.152 9.279 -0.423 1.00 1.00 C ATOM 340 H LEU A 19 7.136 4.630 -0.300 1.00 1.00 H ATOM 341 HA LEU A 19 7.744 7.188 -0.953 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.435 5.922 -0.272 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.623 7.035 1.082 1.00 1.00 H ATOM 344 HG LEU A 19 5.628 7.769 -1.859 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.475 7.279 -0.264 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.463 8.446 -1.587 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.738 8.991 0.068 1.00 1.00 H ATOM 348 HD21 LEU A 19 7.102 9.324 -0.935 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.317 9.281 0.644 1.00 1.00 H ATOM 350 HD23 LEU A 19 5.555 10.136 -0.696 1.00 1.00 H ATOM 351 N VAL A 20 7.928 6.795 2.291 1.00 1.00 N ATOM 352 CA VAL A 20 8.499 7.326 3.511 1.00 1.00 C ATOM 353 C VAL A 20 10.024 7.287 3.466 1.00 1.00 C ATOM 354 O VAL A 20 10.695 7.787 4.367 1.00 1.00 O ATOM 355 CB VAL A 20 7.987 6.513 4.699 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.700 5.789 4.304 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.035 5.482 5.136 1.00 1.00 C ATOM 358 H VAL A 20 7.419 5.971 2.326 1.00 1.00 H ATOM 359 HA VAL A 20 8.177 8.345 3.626 1.00 1.00 H ATOM 360 HB VAL A 20 7.781 7.181 5.508 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.134 6.405 3.620 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.109 5.597 5.188 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.945 4.852 3.827 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.557 4.707 5.715 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.789 5.968 5.737 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.498 5.045 4.264 1.00 1.00 H ATOM 367 N THR A 21 10.555 6.678 2.414 1.00 1.00 N ATOM 368 CA THR A 21 12.004 6.563 2.254 1.00 1.00 C ATOM 369 C THR A 21 12.705 7.800 2.795 1.00 1.00 C ATOM 370 O THR A 21 13.890 7.764 3.132 1.00 1.00 O ATOM 371 CB THR A 21 12.369 6.381 0.777 1.00 1.00 C ATOM 372 OG1 THR A 21 13.771 6.554 0.617 1.00 1.00 O ATOM 373 CG2 THR A 21 11.629 7.417 -0.072 1.00 1.00 C ATOM 374 H THR A 21 9.961 6.293 1.741 1.00 1.00 H ATOM 375 HA THR A 21 12.342 5.705 2.802 1.00 1.00 H ATOM 376 HB THR A 21 12.093 5.390 0.455 1.00 1.00 H ATOM 377 HG1 THR A 21 13.937 6.809 -0.293 1.00 1.00 H ATOM 378 HG21 THR A 21 10.802 7.820 0.491 1.00 1.00 H ATOM 379 HG22 THR A 21 11.256 6.945 -0.969 1.00 1.00 H ATOM 380 HG23 THR A 21 12.306 8.213 -0.340 1.00 1.00 H ATOM 381 N GLY A 22 11.962 8.893 2.873 1.00 1.00 N ATOM 382 CA GLY A 22 12.510 10.148 3.373 1.00 1.00 C ATOM 383 C GLY A 22 13.535 9.899 4.474 1.00 1.00 C ATOM 384 O GLY A 22 13.342 8.967 5.236 1.00 1.00 O ATOM 385 OXT GLY A 22 14.499 10.644 4.537 1.00 1.00 O ATOM 386 H GLY A 22 11.029 8.851 2.589 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.984 10.678 2.559 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.708 10.752 3.771 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 9 ATOM 1 N PHE A 1 -11.188 1.233 7.789 1.00 1.00 N ATOM 2 CA PHE A 1 -11.533 0.047 8.621 1.00 1.00 C ATOM 3 C PHE A 1 -10.253 -0.680 9.022 1.00 1.00 C ATOM 4 O PHE A 1 -9.941 -1.746 8.492 1.00 1.00 O ATOM 5 CB PHE A 1 -12.437 -0.891 7.816 1.00 1.00 C ATOM 6 CG PHE A 1 -13.675 -0.146 7.380 1.00 1.00 C ATOM 7 CD1 PHE A 1 -14.600 0.294 8.334 1.00 1.00 C ATOM 8 CD2 PHE A 1 -13.900 0.103 6.021 1.00 1.00 C ATOM 9 CE1 PHE A 1 -15.749 0.984 7.929 1.00 1.00 C ATOM 10 CE2 PHE A 1 -15.048 0.794 5.615 1.00 1.00 C ATOM 11 CZ PHE A 1 -15.973 1.234 6.569 1.00 1.00 C ATOM 12 H1 PHE A 1 -11.399 2.102 8.319 1.00 1.00 H ATOM 13 H2 PHE A 1 -11.748 1.215 6.912 1.00 1.00 H ATOM 14 H3 PHE A 1 -10.175 1.210 7.554 1.00 1.00 H ATOM 15 HA PHE A 1 -12.054 0.372 9.508 1.00 1.00 H ATOM 16 HB2 PHE A 1 -11.903 -1.245 6.945 1.00 1.00 H ATOM 17 HB3 PHE A 1 -12.721 -1.732 8.431 1.00 1.00 H ATOM 18 HD1 PHE A 1 -14.428 0.102 9.382 1.00 1.00 H ATOM 19 HD2 PHE A 1 -13.186 -0.237 5.284 1.00 1.00 H ATOM 20 HE1 PHE A 1 -16.462 1.325 8.665 1.00 1.00 H ATOM 21 HE2 PHE A 1 -15.221 0.985 4.567 1.00 1.00 H ATOM 22 HZ PHE A 1 -16.859 1.766 6.257 1.00 1.00 H ATOM 23 N PHE A 2 -9.516 -0.095 9.961 1.00 1.00 N ATOM 24 CA PHE A 2 -8.271 -0.695 10.426 1.00 1.00 C ATOM 25 C PHE A 2 -7.299 -0.879 9.265 1.00 1.00 C ATOM 26 O PHE A 2 -7.648 -0.645 8.108 1.00 1.00 O ATOM 27 CB PHE A 2 -8.554 -2.050 11.078 1.00 1.00 C ATOM 28 CG PHE A 2 -9.649 -1.896 12.106 1.00 1.00 C ATOM 29 CD1 PHE A 2 -9.331 -1.522 13.417 1.00 1.00 C ATOM 30 CD2 PHE A 2 -10.982 -2.130 11.749 1.00 1.00 C ATOM 31 CE1 PHE A 2 -10.347 -1.381 14.371 1.00 1.00 C ATOM 32 CE2 PHE A 2 -11.998 -1.990 12.703 1.00 1.00 C ATOM 33 CZ PHE A 2 -11.680 -1.615 14.014 1.00 1.00 C ATOM 34 H PHE A 2 -9.815 0.755 10.347 1.00 1.00 H ATOM 35 HA PHE A 2 -7.820 -0.043 11.160 1.00 1.00 H ATOM 36 HB2 PHE A 2 -8.866 -2.755 10.321 1.00 1.00 H ATOM 37 HB3 PHE A 2 -7.657 -2.412 11.560 1.00 1.00 H ATOM 38 HD1 PHE A 2 -8.303 -1.342 13.693 1.00 1.00 H ATOM 39 HD2 PHE A 2 -11.228 -2.419 10.738 1.00 1.00 H ATOM 40 HE1 PHE A 2 -10.101 -1.092 15.383 1.00 1.00 H ATOM 41 HE2 PHE A 2 -13.027 -2.170 12.427 1.00 1.00 H ATOM 42 HZ PHE A 2 -12.464 -1.507 14.750 1.00 1.00 H ATOM 43 N HIS A 3 -6.078 -1.300 9.581 1.00 1.00 N ATOM 44 CA HIS A 3 -5.063 -1.512 8.555 1.00 1.00 C ATOM 45 C HIS A 3 -4.835 -3.003 8.326 1.00 1.00 C ATOM 46 O HIS A 3 -3.953 -3.606 8.938 1.00 1.00 O ATOM 47 CB HIS A 3 -3.749 -0.850 8.974 1.00 1.00 C ATOM 48 CG HIS A 3 -2.887 -0.636 7.761 1.00 1.00 C ATOM 49 ND1 HIS A 3 -1.645 -1.233 7.622 1.00 1.00 N ATOM 50 CD2 HIS A 3 -3.075 0.107 6.622 1.00 1.00 C ATOM 51 CE1 HIS A 3 -1.137 -0.843 6.438 1.00 1.00 C ATOM 52 NE2 HIS A 3 -1.968 -0.026 5.788 1.00 1.00 N ATOM 53 H HIS A 3 -5.857 -1.471 10.520 1.00 1.00 H ATOM 54 HA HIS A 3 -5.400 -1.064 7.632 1.00 1.00 H ATOM 55 HB2 HIS A 3 -3.958 0.101 9.441 1.00 1.00 H ATOM 56 HB3 HIS A 3 -3.232 -1.489 9.675 1.00 1.00 H ATOM 57 HD2 HIS A 3 -3.949 0.704 6.405 1.00 1.00 H ATOM 58 HE1 HIS A 3 -0.174 -1.155 6.060 1.00 1.00 H ATOM 59 HE2 HIS A 3 -1.829 0.391 4.912 1.00 1.00 H ATOM 60 N HIS A 4 -5.633 -3.591 7.441 1.00 1.00 N ATOM 61 CA HIS A 4 -5.507 -5.012 7.140 1.00 1.00 C ATOM 62 C HIS A 4 -4.039 -5.423 7.096 1.00 1.00 C ATOM 63 O HIS A 4 -3.418 -5.429 6.034 1.00 1.00 O ATOM 64 CB HIS A 4 -6.164 -5.323 5.795 1.00 1.00 C ATOM 65 CG HIS A 4 -7.633 -5.029 5.877 1.00 1.00 C ATOM 66 ND1 HIS A 4 -8.153 -3.763 5.660 1.00 1.00 N ATOM 67 CD2 HIS A 4 -8.706 -5.833 6.153 1.00 1.00 C ATOM 68 CE1 HIS A 4 -9.488 -3.842 5.808 1.00 1.00 C ATOM 69 NE2 HIS A 4 -9.878 -5.084 6.109 1.00 1.00 N ATOM 70 H HIS A 4 -6.318 -3.061 6.983 1.00 1.00 H ATOM 71 HA HIS A 4 -6.008 -5.581 7.910 1.00 1.00 H ATOM 72 HB2 HIS A 4 -5.721 -4.713 5.027 1.00 1.00 H ATOM 73 HB3 HIS A 4 -6.019 -6.365 5.556 1.00 1.00 H ATOM 74 HD2 HIS A 4 -8.647 -6.886 6.371 1.00 1.00 H ATOM 75 HE1 HIS A 4 -10.161 -3.005 5.695 1.00 1.00 H ATOM 76 HE2 HIS A 4 -10.793 -5.399 6.267 1.00 1.00 H ATOM 77 N ILE A 5 -3.490 -5.763 8.257 1.00 1.00 N ATOM 78 CA ILE A 5 -2.093 -6.173 8.340 1.00 1.00 C ATOM 79 C ILE A 5 -1.955 -7.660 8.034 1.00 1.00 C ATOM 80 O ILE A 5 -0.866 -8.152 7.739 1.00 1.00 O ATOM 81 CB ILE A 5 -1.543 -5.852 9.737 1.00 1.00 C ATOM 82 CG1 ILE A 5 -0.399 -6.814 10.097 1.00 1.00 C ATOM 83 CG2 ILE A 5 -2.663 -5.968 10.773 1.00 1.00 C ATOM 84 CD1 ILE A 5 -0.956 -8.148 10.616 1.00 1.00 C ATOM 85 H ILE A 5 -4.033 -5.739 9.073 1.00 1.00 H ATOM 86 HA ILE A 5 -1.528 -5.619 7.609 1.00 1.00 H ATOM 87 HB ILE A 5 -1.168 -4.838 9.740 1.00 1.00 H ATOM 88 HG12 ILE A 5 0.207 -6.993 9.224 1.00 1.00 H ATOM 89 HG13 ILE A 5 0.211 -6.364 10.866 1.00 1.00 H ATOM 90 HG21 ILE A 5 -2.234 -6.071 11.759 1.00 1.00 H ATOM 91 HG22 ILE A 5 -3.270 -6.834 10.552 1.00 1.00 H ATOM 92 HG23 ILE A 5 -3.278 -5.080 10.740 1.00 1.00 H ATOM 93 HD11 ILE A 5 -0.836 -8.193 11.688 1.00 1.00 H ATOM 94 HD12 ILE A 5 -0.414 -8.963 10.161 1.00 1.00 H ATOM 95 HD13 ILE A 5 -2.003 -8.235 10.370 1.00 1.00 H ATOM 96 N PHE A 6 -3.072 -8.368 8.102 1.00 1.00 N ATOM 97 CA PHE A 6 -3.077 -9.801 7.831 1.00 1.00 C ATOM 98 C PHE A 6 -2.729 -10.074 6.369 1.00 1.00 C ATOM 99 O PHE A 6 -3.008 -11.153 5.847 1.00 1.00 O ATOM 100 CB PHE A 6 -4.454 -10.391 8.158 1.00 1.00 C ATOM 101 CG PHE A 6 -5.321 -10.392 6.920 1.00 1.00 C ATOM 102 CD1 PHE A 6 -5.706 -9.181 6.332 1.00 1.00 C ATOM 103 CD2 PHE A 6 -5.741 -11.606 6.361 1.00 1.00 C ATOM 104 CE1 PHE A 6 -6.510 -9.183 5.186 1.00 1.00 C ATOM 105 CE2 PHE A 6 -6.545 -11.608 5.215 1.00 1.00 C ATOM 106 CZ PHE A 6 -6.930 -10.396 4.627 1.00 1.00 C ATOM 107 H PHE A 6 -3.909 -7.917 8.336 1.00 1.00 H ATOM 108 HA PHE A 6 -2.338 -10.276 8.459 1.00 1.00 H ATOM 109 HB2 PHE A 6 -4.333 -11.404 8.513 1.00 1.00 H ATOM 110 HB3 PHE A 6 -4.924 -9.795 8.926 1.00 1.00 H ATOM 111 HD1 PHE A 6 -5.382 -8.244 6.763 1.00 1.00 H ATOM 112 HD2 PHE A 6 -5.445 -12.540 6.814 1.00 1.00 H ATOM 113 HE1 PHE A 6 -6.807 -8.249 4.732 1.00 1.00 H ATOM 114 HE2 PHE A 6 -6.869 -12.543 4.784 1.00 1.00 H ATOM 115 HZ PHE A 6 -7.550 -10.398 3.744 1.00 1.00 H ATOM 116 N ARG A 7 -2.119 -9.091 5.715 1.00 1.00 N ATOM 117 CA ARG A 7 -1.741 -9.241 4.315 1.00 1.00 C ATOM 118 C ARG A 7 -0.722 -10.370 4.158 1.00 1.00 C ATOM 119 O ARG A 7 -0.088 -10.790 5.126 1.00 1.00 O ATOM 120 CB ARG A 7 -1.142 -7.933 3.792 1.00 1.00 C ATOM 121 CG ARG A 7 -2.249 -6.889 3.627 1.00 1.00 C ATOM 122 CD ARG A 7 -2.157 -6.259 2.236 1.00 1.00 C ATOM 123 NE ARG A 7 -2.806 -4.952 2.229 1.00 1.00 N ATOM 124 CZ ARG A 7 -2.778 -4.177 1.151 1.00 1.00 C ATOM 125 NH1 ARG A 7 -2.164 -4.579 0.072 1.00 1.00 N ATOM 126 NH2 ARG A 7 -3.366 -3.011 1.170 1.00 1.00 N ATOM 127 H ARG A 7 -1.920 -8.252 6.180 1.00 1.00 H ATOM 128 HA ARG A 7 -2.622 -9.478 3.740 1.00 1.00 H ATOM 129 HB2 ARG A 7 -0.404 -7.570 4.493 1.00 1.00 H ATOM 130 HB3 ARG A 7 -0.672 -8.111 2.835 1.00 1.00 H ATOM 131 HG2 ARG A 7 -3.212 -7.364 3.746 1.00 1.00 H ATOM 132 HG3 ARG A 7 -2.131 -6.121 4.377 1.00 1.00 H ATOM 133 HD2 ARG A 7 -1.120 -6.142 1.964 1.00 1.00 H ATOM 134 HD3 ARG A 7 -2.644 -6.906 1.520 1.00 1.00 H ATOM 135 HE ARG A 7 -3.270 -4.642 3.035 1.00 1.00 H ATOM 136 HH11 ARG A 7 -1.714 -5.472 0.058 1.00 1.00 H ATOM 137 HH12 ARG A 7 -2.143 -3.994 -0.739 1.00 1.00 H ATOM 138 HH21 ARG A 7 -3.837 -2.702 1.998 1.00 1.00 H ATOM 139 HH22 ARG A 7 -3.345 -2.427 0.359 1.00 1.00 H HETATM 140 N UVR A 8 -0.545 -10.916 2.811 1.00 1.00 N HETATM 141 CA UVR A 8 -1.312 -10.412 1.635 1.00 1.00 C HETATM 142 C UVR A 8 -0.514 -9.621 0.598 1.00 1.00 C HETATM 143 O UVR A 8 0.712 -9.677 0.514 1.00 1.00 O HETATM 144 CB UVR A 8 -0.306 -12.378 2.976 1.00 1.00 C HETATM 145 CG UVR A 8 0.454 -13.056 1.825 1.00 1.00 C HETATM 146 CD UVR A 8 1.777 -13.707 2.262 1.00 1.00 C HETATM 147 CE UVR A 8 1.591 -15.087 2.897 1.00 1.00 C HETATM 148 NZ UVR A 8 2.539 -15.270 4.004 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.129 -9.749 2.004 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.822 -11.257 1.132 1.00 1.00 H HETATM 151 1HB UVR A 8 0.304 -12.490 3.903 1.00 1.00 H HETATM 152 2HB UVR A 8 -1.258 -12.905 3.188 1.00 1.00 H HETATM 153 1HG UVR A 8 -0.211 -13.851 1.413 1.00 1.00 H HETATM 154 2HG UVR A 8 0.631 -12.338 1.000 1.00 1.00 H HETATM 155 1HD UVR A 8 2.409 -13.827 1.350 1.00 1.00 H HETATM 156 2HD UVR A 8 2.344 -13.045 2.947 1.00 1.00 H HETATM 157 1HE UVR A 8 0.557 -15.159 3.312 1.00 1.00 H HETATM 158 2HE UVR A 8 1.701 -15.902 2.154 1.00 1.00 H HETATM 159 2HZ UVR A 8 3.475 -15.492 3.648 1.00 1.00 H HETATM 160 1HZ UVR A 8 2.646 -14.400 4.540 1.00 1.00 H ATOM 161 N ILE A 9 -1.230 -8.866 -0.213 1.00 1.00 N ATOM 162 CA ILE A 9 -0.630 -8.049 -1.260 1.00 1.00 C ATOM 163 C ILE A 9 0.427 -7.115 -0.681 1.00 1.00 C ATOM 164 O ILE A 9 0.103 -6.157 0.021 1.00 1.00 O ATOM 165 CB ILE A 9 -1.705 -7.232 -1.958 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.590 -8.160 -2.796 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.053 -6.190 -2.868 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.482 -8.988 -1.869 1.00 1.00 C ATOM 169 H ILE A 9 -2.200 -8.877 -0.082 1.00 1.00 H ATOM 170 HA ILE A 9 -0.173 -8.689 -1.983 1.00 1.00 H ATOM 171 HB ILE A 9 -2.299 -6.742 -1.218 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.207 -7.569 -3.457 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.967 -8.822 -3.379 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.124 -6.581 -3.255 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.858 -5.291 -2.301 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.717 -5.961 -3.687 1.00 1.00 H ATOM 177 HD11 ILE A 9 -4.400 -9.236 -2.380 1.00 1.00 H ATOM 178 HD12 ILE A 9 -3.708 -8.417 -0.981 1.00 1.00 H ATOM 179 HD13 ILE A 9 -2.967 -9.896 -1.590 1.00 1.00 H ATOM 180 N VAL A 10 1.690 -7.400 -0.979 1.00 1.00 N ATOM 181 CA VAL A 10 2.785 -6.577 -0.481 1.00 1.00 C ATOM 182 C VAL A 10 3.263 -5.610 -1.560 1.00 1.00 C ATOM 183 O VAL A 10 4.166 -4.805 -1.331 1.00 1.00 O ATOM 184 CB VAL A 10 3.948 -7.465 -0.039 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.698 -7.977 -1.270 1.00 1.00 C ATOM 186 CG2 VAL A 10 4.903 -6.652 0.838 1.00 1.00 C ATOM 187 H VAL A 10 1.889 -8.176 -1.543 1.00 1.00 H ATOM 188 HA VAL A 10 2.439 -6.009 0.369 1.00 1.00 H ATOM 189 HB VAL A 10 3.566 -8.305 0.524 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.989 -8.227 -2.045 1.00 1.00 H ATOM 191 HG12 VAL A 10 5.267 -8.856 -1.005 1.00 1.00 H ATOM 192 HG13 VAL A 10 5.368 -7.209 -1.628 1.00 1.00 H ATOM 193 HG21 VAL A 10 4.366 -5.831 1.288 1.00 1.00 H ATOM 194 HG22 VAL A 10 5.708 -6.267 0.231 1.00 1.00 H ATOM 195 HG23 VAL A 10 5.307 -7.286 1.613 1.00 1.00 H ATOM 196 N HIS A 11 2.651 -5.694 -2.736 1.00 1.00 N ATOM 197 CA HIS A 11 3.021 -4.820 -3.843 1.00 1.00 C ATOM 198 C HIS A 11 2.852 -3.358 -3.451 1.00 1.00 C ATOM 199 O HIS A 11 3.799 -2.704 -3.017 1.00 1.00 O ATOM 200 CB HIS A 11 2.154 -5.137 -5.069 1.00 1.00 C ATOM 201 CG HIS A 11 3.035 -5.475 -6.243 1.00 1.00 C ATOM 202 ND1 HIS A 11 4.203 -4.780 -6.515 1.00 1.00 N ATOM 203 CD2 HIS A 11 2.930 -6.430 -7.225 1.00 1.00 C ATOM 204 CE1 HIS A 11 4.750 -5.321 -7.618 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.014 -6.331 -8.091 1.00 1.00 N ATOM 206 H HIS A 11 1.938 -6.354 -2.861 1.00 1.00 H ATOM 207 HA HIS A 11 4.049 -4.990 -4.094 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.514 -5.978 -4.849 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.546 -4.280 -5.316 1.00 1.00 H ATOM 210 HD2 HIS A 11 2.128 -7.148 -7.310 1.00 1.00 H ATOM 211 HE1 HIS A 11 5.671 -4.981 -8.068 1.00 1.00 H ATOM 212 HE2 HIS A 11 4.198 -6.883 -8.879 1.00 1.00 H ATOM 213 N VAL A 12 1.639 -2.860 -3.608 1.00 1.00 N ATOM 214 CA VAL A 12 1.337 -1.474 -3.271 1.00 1.00 C ATOM 215 C VAL A 12 1.586 -1.218 -1.790 1.00 1.00 C ATOM 216 O VAL A 12 1.537 -0.078 -1.328 1.00 1.00 O ATOM 217 CB VAL A 12 -0.120 -1.159 -3.612 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.292 -1.128 -5.131 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.027 -2.240 -3.019 1.00 1.00 C ATOM 220 H VAL A 12 0.936 -3.438 -3.959 1.00 1.00 H ATOM 221 HA VAL A 12 1.978 -0.827 -3.850 1.00 1.00 H ATOM 222 HB VAL A 12 -0.386 -0.196 -3.200 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.293 -0.804 -5.373 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.128 -2.117 -5.532 1.00 1.00 H ATOM 225 HG13 VAL A 12 0.423 -0.443 -5.561 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.675 -2.504 -2.033 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.008 -3.114 -3.654 1.00 1.00 H ATOM 228 HG23 VAL A 12 -2.037 -1.865 -2.952 1.00 1.00 H ATOM 229 N GLY A 13 1.859 -2.289 -1.054 1.00 1.00 N ATOM 230 CA GLY A 13 2.122 -2.175 0.374 1.00 1.00 C ATOM 231 C GLY A 13 3.509 -1.597 0.619 1.00 1.00 C ATOM 232 O GLY A 13 3.654 -0.525 1.207 1.00 1.00 O ATOM 233 H GLY A 13 1.888 -3.169 -1.482 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.381 -1.530 0.824 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.064 -3.154 0.825 1.00 1.00 H ATOM 236 N LYS A 14 4.528 -2.314 0.159 1.00 1.00 N ATOM 237 CA LYS A 14 5.902 -1.868 0.325 1.00 1.00 C ATOM 238 C LYS A 14 6.077 -0.473 -0.264 1.00 1.00 C ATOM 239 O LYS A 14 6.818 0.350 0.271 1.00 1.00 O ATOM 240 CB LYS A 14 6.851 -2.842 -0.373 1.00 1.00 C ATOM 241 CG LYS A 14 8.280 -2.295 -0.323 1.00 1.00 C ATOM 242 CD LYS A 14 8.736 -2.186 1.134 1.00 1.00 C ATOM 243 CE LYS A 14 10.256 -2.331 1.206 1.00 1.00 C ATOM 244 NZ LYS A 14 10.771 -1.582 2.388 1.00 1.00 N ATOM 245 H LYS A 14 4.353 -3.158 -0.303 1.00 1.00 H ATOM 246 HA LYS A 14 6.136 -1.843 1.375 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.813 -3.800 0.124 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.549 -2.958 -1.401 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.939 -2.966 -0.857 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.310 -1.319 -0.782 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.445 -1.223 1.529 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.272 -2.969 1.716 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.514 -3.375 1.301 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.699 -1.931 0.306 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.441 -2.180 2.911 1.00 1.00 H ATOM 256 HZ2 LYS A 14 9.979 -1.327 3.009 1.00 1.00 H ATOM 257 HZ3 LYS A 14 11.254 -0.718 2.066 1.00 1.00 H ATOM 258 N THR A 15 5.386 -0.218 -1.370 1.00 1.00 N ATOM 259 CA THR A 15 5.468 1.078 -2.026 1.00 1.00 C ATOM 260 C THR A 15 5.211 2.185 -1.023 1.00 1.00 C ATOM 261 O THR A 15 5.880 3.220 -1.028 1.00 1.00 O ATOM 262 CB THR A 15 4.444 1.159 -3.158 1.00 1.00 C ATOM 263 OG1 THR A 15 4.908 0.404 -4.269 1.00 1.00 O ATOM 264 CG2 THR A 15 4.253 2.618 -3.573 1.00 1.00 C ATOM 265 H THR A 15 4.811 -0.911 -1.749 1.00 1.00 H ATOM 266 HA THR A 15 6.450 1.197 -2.431 1.00 1.00 H ATOM 267 HB THR A 15 3.501 0.758 -2.819 1.00 1.00 H ATOM 268 HG1 THR A 15 4.797 -0.527 -4.061 1.00 1.00 H ATOM 269 HG21 THR A 15 3.698 3.141 -2.807 1.00 1.00 H ATOM 270 HG22 THR A 15 3.708 2.659 -4.504 1.00 1.00 H ATOM 271 HG23 THR A 15 5.217 3.086 -3.700 1.00 1.00 H ATOM 272 N ILE A 16 4.242 1.948 -0.161 1.00 1.00 N ATOM 273 CA ILE A 16 3.889 2.914 0.863 1.00 1.00 C ATOM 274 C ILE A 16 5.095 3.185 1.749 1.00 1.00 C ATOM 275 O ILE A 16 5.382 4.325 2.116 1.00 1.00 O ATOM 276 CB ILE A 16 2.711 2.386 1.699 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.572 3.410 1.675 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.143 2.145 3.150 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.012 3.518 0.255 1.00 1.00 C ATOM 280 H ILE A 16 3.760 1.104 -0.214 1.00 1.00 H ATOM 281 HA ILE A 16 3.600 3.825 0.387 1.00 1.00 H ATOM 282 HB ILE A 16 2.363 1.455 1.272 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.790 3.093 2.348 1.00 1.00 H ATOM 284 HG13 ILE A 16 1.948 4.373 1.986 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.948 1.422 3.170 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.306 1.767 3.717 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.483 3.073 3.584 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.059 4.547 -0.072 1.00 1.00 H ATOM 289 HD12 ILE A 16 -0.015 3.186 0.247 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.596 2.902 -0.412 1.00 1.00 H ATOM 291 N HIS A 17 5.791 2.114 2.078 1.00 1.00 N ATOM 292 CA HIS A 17 6.969 2.199 2.917 1.00 1.00 C ATOM 293 C HIS A 17 8.038 3.036 2.237 1.00 1.00 C ATOM 294 O HIS A 17 8.510 4.039 2.778 1.00 1.00 O ATOM 295 CB HIS A 17 7.508 0.794 3.197 1.00 1.00 C ATOM 296 CG HIS A 17 7.259 0.434 4.637 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.714 -0.783 5.011 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.475 1.123 5.805 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.620 -0.791 6.353 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.070 0.347 6.888 1.00 1.00 N ATOM 301 H HIS A 17 5.502 1.246 1.748 1.00 1.00 H ATOM 302 HA HIS A 17 6.698 2.661 3.838 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.005 0.083 2.556 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.566 0.770 2.998 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.893 2.116 5.874 1.00 1.00 H ATOM 306 HE1 HIS A 17 6.229 -1.618 6.928 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.108 0.584 7.837 1.00 1.00 H ATOM 308 N ARG A 18 8.408 2.614 1.045 1.00 1.00 N ATOM 309 CA ARG A 18 9.416 3.317 0.276 1.00 1.00 C ATOM 310 C ARG A 18 8.958 4.736 -0.011 1.00 1.00 C ATOM 311 O ARG A 18 9.766 5.651 -0.152 1.00 1.00 O ATOM 312 CB ARG A 18 9.686 2.584 -1.035 1.00 1.00 C ATOM 313 CG ARG A 18 10.267 1.199 -0.736 1.00 1.00 C ATOM 314 CD ARG A 18 11.794 1.256 -0.814 1.00 1.00 C ATOM 315 NE ARG A 18 12.245 0.851 -2.141 1.00 1.00 N ATOM 316 CZ ARG A 18 13.342 1.371 -2.682 1.00 1.00 C ATOM 317 NH1 ARG A 18 14.034 2.260 -2.025 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.725 0.992 -3.870 1.00 1.00 N ATOM 319 H ARG A 18 7.992 1.817 0.678 1.00 1.00 H ATOM 320 HA ARG A 18 10.317 3.352 0.849 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.760 2.476 -1.581 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.391 3.150 -1.625 1.00 1.00 H ATOM 323 HG2 ARG A 18 9.968 0.890 0.255 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.897 0.490 -1.461 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.126 2.263 -0.617 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.213 0.590 -0.073 1.00 1.00 H ATOM 327 HE ARG A 18 11.730 0.184 -2.642 1.00 1.00 H ATOM 328 HH11 ARG A 18 13.740 2.550 -1.114 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.860 2.651 -2.432 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.193 0.311 -4.374 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.549 1.383 -4.278 1.00 1.00 H ATOM 332 N LEU A 19 7.651 4.912 -0.086 1.00 1.00 N ATOM 333 CA LEU A 19 7.089 6.227 -0.343 1.00 1.00 C ATOM 334 C LEU A 19 7.709 7.237 0.602 1.00 1.00 C ATOM 335 O LEU A 19 8.035 8.360 0.219 1.00 1.00 O ATOM 336 CB LEU A 19 5.572 6.199 -0.152 1.00 1.00 C ATOM 337 CG LEU A 19 4.902 6.994 -1.271 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.383 6.846 -1.165 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.281 8.471 -1.140 1.00 1.00 C ATOM 340 H LEU A 19 7.059 4.149 0.042 1.00 1.00 H ATOM 341 HA LEU A 19 7.312 6.509 -1.350 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.226 5.176 -0.179 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.321 6.639 0.802 1.00 1.00 H ATOM 344 HG LEU A 19 5.234 6.617 -2.227 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.026 6.214 -1.965 1.00 1.00 H ATOM 346 HD12 LEU A 19 2.920 7.820 -1.242 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.130 6.402 -0.214 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.340 8.587 -1.318 1.00 1.00 H ATOM 349 HD22 LEU A 19 5.043 8.817 -0.145 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.728 9.051 -1.864 1.00 1.00 H ATOM 351 N VAL A 20 7.866 6.813 1.843 1.00 1.00 N ATOM 352 CA VAL A 20 8.445 7.646 2.868 1.00 1.00 C ATOM 353 C VAL A 20 9.958 7.731 2.704 1.00 1.00 C ATOM 354 O VAL A 20 10.610 8.597 3.289 1.00 1.00 O ATOM 355 CB VAL A 20 8.094 7.066 4.236 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.798 6.259 4.131 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.221 6.151 4.723 1.00 1.00 C ATOM 358 H VAL A 20 7.584 5.917 2.073 1.00 1.00 H ATOM 359 HA VAL A 20 8.026 8.627 2.787 1.00 1.00 H ATOM 360 HB VAL A 20 7.954 7.869 4.931 1.00 1.00 H ATOM 361 HG11 VAL A 20 7.032 5.229 3.907 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.181 6.667 3.345 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.265 6.310 5.069 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.831 5.452 5.448 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.998 6.748 5.179 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.631 5.607 3.885 1.00 1.00 H ATOM 367 N THR A 21 10.508 6.824 1.906 1.00 1.00 N ATOM 368 CA THR A 21 11.948 6.801 1.672 1.00 1.00 C ATOM 369 C THR A 21 12.476 8.210 1.435 1.00 1.00 C ATOM 370 O THR A 21 13.685 8.435 1.399 1.00 1.00 O ATOM 371 CB THR A 21 12.282 5.922 0.463 1.00 1.00 C ATOM 372 OG1 THR A 21 13.678 5.653 0.451 1.00 1.00 O ATOM 373 CG2 THR A 21 11.893 6.650 -0.826 1.00 1.00 C ATOM 374 H THR A 21 9.935 6.162 1.473 1.00 1.00 H ATOM 375 HA THR A 21 12.431 6.389 2.540 1.00 1.00 H ATOM 376 HB THR A 21 11.738 4.994 0.528 1.00 1.00 H ATOM 377 HG1 THR A 21 13.829 4.853 0.960 1.00 1.00 H ATOM 378 HG21 THR A 21 11.159 7.409 -0.603 1.00 1.00 H ATOM 379 HG22 THR A 21 11.479 5.942 -1.528 1.00 1.00 H ATOM 380 HG23 THR A 21 12.769 7.112 -1.256 1.00 1.00 H ATOM 381 N GLY A 22 11.557 9.156 1.273 1.00 1.00 N ATOM 382 CA GLY A 22 11.935 10.544 1.039 1.00 1.00 C ATOM 383 C GLY A 22 13.164 10.920 1.859 1.00 1.00 C ATOM 384 O GLY A 22 14.259 10.593 1.432 1.00 1.00 O ATOM 385 OXT GLY A 22 12.992 11.531 2.902 1.00 1.00 O ATOM 386 H GLY A 22 10.609 8.914 1.313 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.152 10.680 -0.011 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.114 11.187 1.319 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 10 ATOM 1 N PHE A 1 -2.267 3.108 16.033 1.00 1.00 N ATOM 2 CA PHE A 1 -0.815 3.132 15.697 1.00 1.00 C ATOM 3 C PHE A 1 -0.347 1.716 15.378 1.00 1.00 C ATOM 4 O PHE A 1 0.850 1.428 15.401 1.00 1.00 O ATOM 5 CB PHE A 1 -0.028 3.688 16.886 1.00 1.00 C ATOM 6 CG PHE A 1 0.966 4.713 16.399 1.00 1.00 C ATOM 7 CD1 PHE A 1 0.568 6.043 16.216 1.00 1.00 C ATOM 8 CD2 PHE A 1 2.286 4.334 16.128 1.00 1.00 C ATOM 9 CE1 PHE A 1 1.490 6.994 15.762 1.00 1.00 C ATOM 10 CE2 PHE A 1 3.209 5.285 15.675 1.00 1.00 C ATOM 11 CZ PHE A 1 2.811 6.615 15.492 1.00 1.00 C ATOM 12 H1 PHE A 1 -2.789 2.619 15.279 1.00 1.00 H ATOM 13 H2 PHE A 1 -2.618 4.084 16.122 1.00 1.00 H ATOM 14 H3 PHE A 1 -2.406 2.605 16.931 1.00 1.00 H ATOM 15 HA PHE A 1 -0.657 3.764 14.835 1.00 1.00 H ATOM 16 HB2 PHE A 1 -0.711 4.151 17.584 1.00 1.00 H ATOM 17 HB3 PHE A 1 0.498 2.883 17.378 1.00 1.00 H ATOM 18 HD1 PHE A 1 -0.450 6.335 16.425 1.00 1.00 H ATOM 19 HD2 PHE A 1 2.594 3.308 16.268 1.00 1.00 H ATOM 20 HE1 PHE A 1 1.183 8.019 15.622 1.00 1.00 H ATOM 21 HE2 PHE A 1 4.227 4.992 15.466 1.00 1.00 H ATOM 22 HZ PHE A 1 3.522 7.349 15.142 1.00 1.00 H ATOM 23 N PHE A 2 -1.298 0.837 15.083 1.00 1.00 N ATOM 24 CA PHE A 2 -0.972 -0.548 14.764 1.00 1.00 C ATOM 25 C PHE A 2 -0.857 -0.738 13.254 1.00 1.00 C ATOM 26 O PHE A 2 -0.184 0.033 12.571 1.00 1.00 O ATOM 27 CB PHE A 2 -2.052 -1.478 15.317 1.00 1.00 C ATOM 28 CG PHE A 2 -2.247 -1.202 16.788 1.00 1.00 C ATOM 29 CD1 PHE A 2 -1.294 -1.640 17.715 1.00 1.00 C ATOM 30 CD2 PHE A 2 -3.382 -0.507 17.226 1.00 1.00 C ATOM 31 CE1 PHE A 2 -1.475 -1.382 19.080 1.00 1.00 C ATOM 32 CE2 PHE A 2 -3.563 -0.250 18.590 1.00 1.00 C ATOM 33 CZ PHE A 2 -2.609 -0.688 19.517 1.00 1.00 C ATOM 34 H PHE A 2 -2.235 1.124 15.081 1.00 1.00 H ATOM 35 HA PHE A 2 -0.028 -0.801 15.221 1.00 1.00 H ATOM 36 HB2 PHE A 2 -2.981 -1.305 14.792 1.00 1.00 H ATOM 37 HB3 PHE A 2 -1.747 -2.505 15.181 1.00 1.00 H ATOM 38 HD1 PHE A 2 -0.419 -2.175 17.377 1.00 1.00 H ATOM 39 HD2 PHE A 2 -4.117 -0.170 16.511 1.00 1.00 H ATOM 40 HE1 PHE A 2 -0.739 -1.720 19.795 1.00 1.00 H ATOM 41 HE2 PHE A 2 -4.438 0.286 18.928 1.00 1.00 H ATOM 42 HZ PHE A 2 -2.748 -0.489 20.570 1.00 1.00 H ATOM 43 N HIS A 3 -1.519 -1.770 12.742 1.00 1.00 N ATOM 44 CA HIS A 3 -1.483 -2.052 11.311 1.00 1.00 C ATOM 45 C HIS A 3 -2.882 -2.366 10.789 1.00 1.00 C ATOM 46 O HIS A 3 -3.641 -3.101 11.422 1.00 1.00 O ATOM 47 CB HIS A 3 -0.558 -3.240 11.036 1.00 1.00 C ATOM 48 CG HIS A 3 0.871 -2.770 11.021 1.00 1.00 C ATOM 49 ND1 HIS A 3 1.875 -3.438 11.704 1.00 1.00 N ATOM 50 CD2 HIS A 3 1.479 -1.702 10.410 1.00 1.00 C ATOM 51 CE1 HIS A 3 3.024 -2.772 11.489 1.00 1.00 C ATOM 52 NE2 HIS A 3 2.839 -1.705 10.706 1.00 1.00 N ATOM 53 H HIS A 3 -2.040 -2.351 13.333 1.00 1.00 H ATOM 54 HA HIS A 3 -1.102 -1.186 10.792 1.00 1.00 H ATOM 55 HB2 HIS A 3 -0.685 -3.981 11.811 1.00 1.00 H ATOM 56 HB3 HIS A 3 -0.804 -3.673 10.078 1.00 1.00 H ATOM 57 HD2 HIS A 3 0.979 -0.971 9.791 1.00 1.00 H ATOM 58 HE1 HIS A 3 3.980 -3.063 11.899 1.00 1.00 H ATOM 59 HE2 HIS A 3 3.516 -1.063 10.406 1.00 1.00 H ATOM 60 N HIS A 4 -3.216 -1.805 9.631 1.00 1.00 N ATOM 61 CA HIS A 4 -4.523 -2.032 9.031 1.00 1.00 C ATOM 62 C HIS A 4 -4.863 -3.519 9.035 1.00 1.00 C ATOM 63 O HIS A 4 -4.158 -4.326 9.641 1.00 1.00 O ATOM 64 CB HIS A 4 -4.535 -1.511 7.593 1.00 1.00 C ATOM 65 CG HIS A 4 -4.404 -0.014 7.598 1.00 1.00 C ATOM 66 ND1 HIS A 4 -4.152 0.710 6.443 1.00 1.00 N ATOM 67 CD2 HIS A 4 -4.488 0.911 8.608 1.00 1.00 C ATOM 68 CE1 HIS A 4 -4.093 2.010 6.783 1.00 1.00 C ATOM 69 NE2 HIS A 4 -4.291 2.188 8.091 1.00 1.00 N ATOM 70 H HIS A 4 -2.572 -1.229 9.173 1.00 1.00 H ATOM 71 HA HIS A 4 -5.267 -1.498 9.601 1.00 1.00 H ATOM 72 HB2 HIS A 4 -3.708 -1.942 7.049 1.00 1.00 H ATOM 73 HB3 HIS A 4 -5.463 -1.789 7.116 1.00 1.00 H ATOM 74 HD2 HIS A 4 -4.676 0.681 9.646 1.00 1.00 H ATOM 75 HE1 HIS A 4 -3.908 2.812 6.084 1.00 1.00 H ATOM 76 HE2 HIS A 4 -4.297 3.036 8.583 1.00 1.00 H ATOM 77 N ILE A 5 -5.945 -3.875 8.350 1.00 1.00 N ATOM 78 CA ILE A 5 -6.368 -5.261 8.272 1.00 1.00 C ATOM 79 C ILE A 5 -5.617 -5.959 7.132 1.00 1.00 C ATOM 80 O ILE A 5 -4.563 -5.488 6.703 1.00 1.00 O ATOM 81 CB ILE A 5 -7.896 -5.301 8.078 1.00 1.00 C ATOM 82 CG1 ILE A 5 -8.514 -6.353 9.008 1.00 1.00 C ATOM 83 CG2 ILE A 5 -8.270 -5.604 6.623 1.00 1.00 C ATOM 84 CD1 ILE A 5 -7.974 -7.744 8.671 1.00 1.00 C ATOM 85 H ILE A 5 -6.466 -3.192 7.881 1.00 1.00 H ATOM 86 HA ILE A 5 -6.121 -5.751 9.203 1.00 1.00 H ATOM 87 HB ILE A 5 -8.298 -4.332 8.338 1.00 1.00 H ATOM 88 HG12 ILE A 5 -8.266 -6.113 10.032 1.00 1.00 H ATOM 89 HG13 ILE A 5 -9.587 -6.349 8.890 1.00 1.00 H ATOM 90 HG21 ILE A 5 -9.230 -5.161 6.405 1.00 1.00 H ATOM 91 HG22 ILE A 5 -8.330 -6.670 6.474 1.00 1.00 H ATOM 92 HG23 ILE A 5 -7.529 -5.184 5.962 1.00 1.00 H ATOM 93 HD11 ILE A 5 -8.311 -8.449 9.416 1.00 1.00 H ATOM 94 HD12 ILE A 5 -6.895 -7.719 8.662 1.00 1.00 H ATOM 95 HD13 ILE A 5 -8.340 -8.046 7.702 1.00 1.00 H ATOM 96 N PHE A 6 -6.147 -7.074 6.648 1.00 1.00 N ATOM 97 CA PHE A 6 -5.499 -7.806 5.565 1.00 1.00 C ATOM 98 C PHE A 6 -4.812 -6.844 4.597 1.00 1.00 C ATOM 99 O PHE A 6 -3.741 -7.144 4.070 1.00 1.00 O ATOM 100 CB PHE A 6 -6.530 -8.643 4.807 1.00 1.00 C ATOM 101 CG PHE A 6 -5.988 -8.998 3.444 1.00 1.00 C ATOM 102 CD1 PHE A 6 -4.958 -9.938 3.323 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.516 -8.387 2.301 1.00 1.00 C ATOM 104 CE1 PHE A 6 -4.455 -10.267 2.059 1.00 1.00 C ATOM 105 CE2 PHE A 6 -6.013 -8.716 1.036 1.00 1.00 C ATOM 106 CZ PHE A 6 -4.983 -9.656 0.915 1.00 1.00 C ATOM 107 H PHE A 6 -6.981 -7.412 7.020 1.00 1.00 H ATOM 108 HA PHE A 6 -4.756 -8.467 5.985 1.00 1.00 H ATOM 109 HB2 PHE A 6 -6.735 -9.548 5.361 1.00 1.00 H ATOM 110 HB3 PHE A 6 -7.443 -8.076 4.695 1.00 1.00 H ATOM 111 HD1 PHE A 6 -4.550 -10.410 4.205 1.00 1.00 H ATOM 112 HD2 PHE A 6 -7.311 -7.661 2.393 1.00 1.00 H ATOM 113 HE1 PHE A 6 -3.660 -10.993 1.965 1.00 1.00 H ATOM 114 HE2 PHE A 6 -6.421 -8.245 0.154 1.00 1.00 H ATOM 115 HZ PHE A 6 -4.595 -9.910 -0.060 1.00 1.00 H ATOM 116 N ARG A 7 -5.431 -5.690 4.369 1.00 1.00 N ATOM 117 CA ARG A 7 -4.861 -4.698 3.463 1.00 1.00 C ATOM 118 C ARG A 7 -3.914 -3.768 4.217 1.00 1.00 C ATOM 119 O ARG A 7 -3.913 -3.725 5.448 1.00 1.00 O ATOM 120 CB ARG A 7 -5.978 -3.874 2.815 1.00 1.00 C ATOM 121 CG ARG A 7 -7.158 -3.769 3.780 1.00 1.00 C ATOM 122 CD ARG A 7 -8.125 -2.685 3.298 1.00 1.00 C ATOM 123 NE ARG A 7 -8.445 -1.776 4.392 1.00 1.00 N ATOM 124 CZ ARG A 7 -9.453 -0.914 4.298 1.00 1.00 C ATOM 125 NH1 ARG A 7 -10.172 -0.865 3.211 1.00 1.00 N ATOM 126 NH2 ARG A 7 -9.723 -0.116 5.296 1.00 1.00 N ATOM 127 H ARG A 7 -6.283 -5.502 4.816 1.00 1.00 H ATOM 128 HA ARG A 7 -4.310 -5.207 2.688 1.00 1.00 H ATOM 129 HB2 ARG A 7 -5.608 -2.885 2.585 1.00 1.00 H ATOM 130 HB3 ARG A 7 -6.301 -4.359 1.905 1.00 1.00 H ATOM 131 HG2 ARG A 7 -7.673 -4.717 3.824 1.00 1.00 H ATOM 132 HG3 ARG A 7 -6.794 -3.510 4.763 1.00 1.00 H ATOM 133 HD2 ARG A 7 -7.669 -2.128 2.494 1.00 1.00 H ATOM 134 HD3 ARG A 7 -9.032 -3.151 2.940 1.00 1.00 H ATOM 135 HE ARG A 7 -7.911 -1.803 5.213 1.00 1.00 H ATOM 136 HH11 ARG A 7 -9.965 -1.475 2.446 1.00 1.00 H ATOM 137 HH12 ARG A 7 -10.930 -0.215 3.141 1.00 1.00 H ATOM 138 HH21 ARG A 7 -9.171 -0.153 6.129 1.00 1.00 H ATOM 139 HH22 ARG A 7 -10.480 0.533 5.226 1.00 1.00 H HETATM 140 N UVR A 8 -3.019 -2.943 3.408 1.00 1.00 N HETATM 141 CA UVR A 8 -3.022 -2.995 1.917 1.00 1.00 C HETATM 142 C UVR A 8 -2.289 -4.176 1.283 1.00 1.00 C HETATM 143 O UVR A 8 -1.454 -4.847 1.888 1.00 1.00 O HETATM 144 CB UVR A 8 -1.731 -2.853 4.149 1.00 1.00 C HETATM 145 CG UVR A 8 -1.020 -1.492 4.070 1.00 1.00 C HETATM 146 CD UVR A 8 -1.919 -0.307 4.461 1.00 1.00 C HETATM 147 CE UVR A 8 -2.846 0.147 3.331 1.00 1.00 C HETATM 148 NZ UVR A 8 -3.882 1.051 3.850 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.551 -2.061 1.530 1.00 1.00 H HETATM 150 1HA UVR A 8 -4.065 -2.974 1.545 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.973 -3.052 5.219 1.00 1.00 H HETATM 152 2HB UVR A 8 -1.051 -3.674 3.847 1.00 1.00 H HETATM 153 1HG UVR A 8 -0.157 -1.528 4.774 1.00 1.00 H HETATM 154 2HG UVR A 8 -0.593 -1.336 3.059 1.00 1.00 H HETATM 155 1HD UVR A 8 -2.552 -0.635 5.319 1.00 1.00 H HETATM 156 2HD UVR A 8 -1.319 0.550 4.829 1.00 1.00 H HETATM 157 1HE UVR A 8 -2.247 0.707 2.573 1.00 1.00 H HETATM 158 2HE UVR A 8 -3.311 -0.713 2.808 1.00 1.00 H HETATM 159 2HZ UVR A 8 -4.620 0.523 4.327 1.00 1.00 H HETATM 160 1HZ UVR A 8 -3.490 1.683 4.560 1.00 1.00 H ATOM 161 N ILE A 9 -2.612 -4.439 0.030 1.00 1.00 N ATOM 162 CA ILE A 9 -2.011 -5.532 -0.725 1.00 1.00 C ATOM 163 C ILE A 9 -0.489 -5.485 -0.626 1.00 1.00 C ATOM 164 O ILE A 9 0.115 -4.415 -0.693 1.00 1.00 O ATOM 165 CB ILE A 9 -2.445 -5.449 -2.186 1.00 1.00 C ATOM 166 CG1 ILE A 9 -3.722 -6.271 -2.390 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.342 -5.990 -3.098 1.00 1.00 C ATOM 168 CD1 ILE A 9 -4.905 -5.550 -1.740 1.00 1.00 C ATOM 169 H ILE A 9 -3.287 -3.860 -0.380 1.00 1.00 H ATOM 170 HA ILE A 9 -2.358 -6.460 -0.322 1.00 1.00 H ATOM 171 HB ILE A 9 -2.641 -4.424 -2.426 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.908 -6.388 -3.448 1.00 1.00 H ATOM 173 HG13 ILE A 9 -3.602 -7.243 -1.937 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.493 -5.324 -3.072 1.00 1.00 H ATOM 175 HG22 ILE A 9 -1.713 -6.060 -4.111 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.041 -6.970 -2.757 1.00 1.00 H ATOM 177 HD11 ILE A 9 -4.750 -4.483 -1.796 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.984 -5.849 -0.705 1.00 1.00 H ATOM 179 HD13 ILE A 9 -5.814 -5.810 -2.260 1.00 1.00 H ATOM 180 N VAL A 10 0.124 -6.655 -0.469 1.00 1.00 N ATOM 181 CA VAL A 10 1.576 -6.741 -0.365 1.00 1.00 C ATOM 182 C VAL A 10 2.241 -5.717 -1.273 1.00 1.00 C ATOM 183 O VAL A 10 2.560 -4.607 -0.853 1.00 1.00 O ATOM 184 CB VAL A 10 2.042 -8.145 -0.752 1.00 1.00 C ATOM 185 CG1 VAL A 10 3.566 -8.163 -0.874 1.00 1.00 C ATOM 186 CG2 VAL A 10 1.605 -9.141 0.324 1.00 1.00 C ATOM 187 H VAL A 10 -0.410 -7.475 -0.424 1.00 1.00 H ATOM 188 HA VAL A 10 1.870 -6.546 0.648 1.00 1.00 H ATOM 189 HB VAL A 10 1.602 -8.420 -1.700 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.944 -9.112 -0.523 1.00 1.00 H ATOM 191 HG12 VAL A 10 3.985 -7.366 -0.276 1.00 1.00 H ATOM 192 HG13 VAL A 10 3.847 -8.023 -1.907 1.00 1.00 H ATOM 193 HG21 VAL A 10 2.409 -9.836 0.520 1.00 1.00 H ATOM 194 HG22 VAL A 10 0.736 -9.683 -0.018 1.00 1.00 H ATOM 195 HG23 VAL A 10 1.362 -8.608 1.231 1.00 1.00 H ATOM 196 N HIS A 11 2.444 -6.114 -2.516 1.00 1.00 N ATOM 197 CA HIS A 11 3.073 -5.246 -3.508 1.00 1.00 C ATOM 198 C HIS A 11 2.915 -3.777 -3.135 1.00 1.00 C ATOM 199 O HIS A 11 3.732 -3.212 -2.407 1.00 1.00 O ATOM 200 CB HIS A 11 2.443 -5.491 -4.884 1.00 1.00 C ATOM 201 CG HIS A 11 3.384 -6.300 -5.734 1.00 1.00 C ATOM 202 ND1 HIS A 11 2.941 -7.311 -6.572 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.749 -6.258 -5.887 1.00 1.00 C ATOM 204 CE1 HIS A 11 4.018 -7.831 -7.186 1.00 1.00 C ATOM 205 NE2 HIS A 11 5.146 -7.227 -6.805 1.00 1.00 N ATOM 206 H HIS A 11 2.165 -7.014 -2.773 1.00 1.00 H ATOM 207 HA HIS A 11 4.120 -5.476 -3.562 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.516 -6.029 -4.763 1.00 1.00 H ATOM 209 HB3 HIS A 11 2.249 -4.543 -5.366 1.00 1.00 H ATOM 210 HD2 HIS A 11 5.412 -5.577 -5.375 1.00 1.00 H ATOM 211 HE1 HIS A 11 3.976 -8.639 -7.901 1.00 1.00 H ATOM 212 HE2 HIS A 11 6.058 -7.421 -7.106 1.00 1.00 H ATOM 213 N VAL A 12 1.861 -3.171 -3.654 1.00 1.00 N ATOM 214 CA VAL A 12 1.582 -1.763 -3.399 1.00 1.00 C ATOM 215 C VAL A 12 1.846 -1.412 -1.941 1.00 1.00 C ATOM 216 O VAL A 12 1.885 -0.239 -1.571 1.00 1.00 O ATOM 217 CB VAL A 12 0.129 -1.454 -3.752 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.131 -1.849 -5.205 1.00 1.00 C ATOM 219 CG2 VAL A 12 -0.800 -2.248 -2.832 1.00 1.00 C ATOM 220 H VAL A 12 1.263 -3.683 -4.233 1.00 1.00 H ATOM 221 HA VAL A 12 2.224 -1.166 -4.023 1.00 1.00 H ATOM 222 HB VAL A 12 -0.052 -0.398 -3.629 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.882 -1.197 -5.627 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.477 -2.871 -5.245 1.00 1.00 H ATOM 225 HG13 VAL A 12 0.786 -1.756 -5.770 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.983 -1.683 -1.930 1.00 1.00 H ATOM 227 HG22 VAL A 12 -0.338 -3.190 -2.579 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.738 -2.431 -3.337 1.00 1.00 H ATOM 229 N GLY A 13 2.036 -2.436 -1.122 1.00 1.00 N ATOM 230 CA GLY A 13 2.305 -2.230 0.295 1.00 1.00 C ATOM 231 C GLY A 13 3.703 -1.658 0.493 1.00 1.00 C ATOM 232 O GLY A 13 3.871 -0.581 1.064 1.00 1.00 O ATOM 233 H GLY A 13 1.999 -3.346 -1.479 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.575 -1.547 0.703 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.239 -3.176 0.809 1.00 1.00 H ATOM 236 N LYS A 14 4.700 -2.389 0.013 1.00 1.00 N ATOM 237 CA LYS A 14 6.082 -1.955 0.133 1.00 1.00 C ATOM 238 C LYS A 14 6.252 -0.566 -0.470 1.00 1.00 C ATOM 239 O LYS A 14 7.004 0.260 0.045 1.00 1.00 O ATOM 240 CB LYS A 14 6.998 -2.941 -0.589 1.00 1.00 C ATOM 241 CG LYS A 14 8.438 -2.419 -0.572 1.00 1.00 C ATOM 242 CD LYS A 14 9.339 -3.429 0.141 1.00 1.00 C ATOM 243 CE LYS A 14 10.799 -2.988 0.020 1.00 1.00 C ATOM 244 NZ LYS A 14 11.690 -4.173 0.178 1.00 1.00 N ATOM 245 H LYS A 14 4.505 -3.235 -0.433 1.00 1.00 H ATOM 246 HA LYS A 14 6.351 -1.925 1.176 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.954 -3.901 -0.093 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.666 -3.050 -1.611 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.782 -2.282 -1.588 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.475 -1.476 -0.049 1.00 1.00 H ATOM 251 HD2 LYS A 14 9.064 -3.481 1.185 1.00 1.00 H ATOM 252 HD3 LYS A 14 9.220 -4.402 -0.312 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.962 -2.543 -0.951 1.00 1.00 H ATOM 254 HE3 LYS A 14 11.022 -2.265 0.790 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.972 -4.523 -0.759 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.182 -4.924 0.687 1.00 1.00 H ATOM 257 HZ3 LYS A 14 12.537 -3.899 0.716 1.00 1.00 H ATOM 258 N THR A 15 5.547 -0.317 -1.566 1.00 1.00 N ATOM 259 CA THR A 15 5.626 0.973 -2.228 1.00 1.00 C ATOM 260 C THR A 15 5.372 2.091 -1.231 1.00 1.00 C ATOM 261 O THR A 15 5.955 3.172 -1.323 1.00 1.00 O ATOM 262 CB THR A 15 4.600 1.045 -3.358 1.00 1.00 C ATOM 263 OG1 THR A 15 5.014 0.208 -4.427 1.00 1.00 O ATOM 264 CG2 THR A 15 4.480 2.488 -3.852 1.00 1.00 C ATOM 265 H THR A 15 4.964 -1.012 -1.932 1.00 1.00 H ATOM 266 HA THR A 15 6.608 1.091 -2.637 1.00 1.00 H ATOM 267 HB THR A 15 3.641 0.715 -2.989 1.00 1.00 H ATOM 268 HG1 THR A 15 5.110 -0.685 -4.085 1.00 1.00 H ATOM 269 HG21 THR A 15 3.674 2.982 -3.330 1.00 1.00 H ATOM 270 HG22 THR A 15 4.274 2.488 -4.912 1.00 1.00 H ATOM 271 HG23 THR A 15 5.405 3.011 -3.665 1.00 1.00 H ATOM 272 N ILE A 16 4.499 1.813 -0.279 1.00 1.00 N ATOM 273 CA ILE A 16 4.162 2.785 0.745 1.00 1.00 C ATOM 274 C ILE A 16 5.387 3.098 1.587 1.00 1.00 C ATOM 275 O ILE A 16 5.608 4.237 2.002 1.00 1.00 O ATOM 276 CB ILE A 16 3.024 2.242 1.627 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.847 3.221 1.599 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.502 2.067 3.074 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.305 3.327 0.171 1.00 1.00 C ATOM 280 H ILE A 16 4.078 0.937 -0.267 1.00 1.00 H ATOM 281 HA ILE A 16 3.835 3.682 0.267 1.00 1.00 H ATOM 282 HB ILE A 16 2.702 1.285 1.242 1.00 1.00 H ATOM 283 HG12 ILE A 16 1.067 2.864 2.256 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.180 4.194 1.929 1.00 1.00 H ATOM 285 HG21 ILE A 16 2.723 1.600 3.658 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.737 3.034 3.495 1.00 1.00 H ATOM 287 HG23 ILE A 16 4.387 1.446 3.088 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.932 2.755 -0.497 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.302 4.363 -0.136 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.297 2.940 0.140 1.00 1.00 H ATOM 291 N HIS A 17 6.176 2.069 1.832 1.00 1.00 N ATOM 292 CA HIS A 17 7.384 2.212 2.624 1.00 1.00 C ATOM 293 C HIS A 17 8.316 3.217 1.974 1.00 1.00 C ATOM 294 O HIS A 17 8.852 4.114 2.626 1.00 1.00 O ATOM 295 CB HIS A 17 8.094 0.859 2.752 1.00 1.00 C ATOM 296 CG HIS A 17 8.092 0.418 4.191 1.00 1.00 C ATOM 297 ND1 HIS A 17 7.501 -0.766 4.601 1.00 1.00 N ATOM 298 CD2 HIS A 17 8.606 0.994 5.327 1.00 1.00 C ATOM 299 CE1 HIS A 17 7.672 -0.866 5.932 1.00 1.00 C ATOM 300 NE2 HIS A 17 8.338 0.182 6.426 1.00 1.00 N ATOM 301 H HIS A 17 5.938 1.196 1.470 1.00 1.00 H ATOM 302 HA HIS A 17 7.115 2.562 3.595 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.578 0.128 2.150 1.00 1.00 H ATOM 304 HB3 HIS A 17 9.112 0.952 2.407 1.00 1.00 H ATOM 305 HD2 HIS A 17 9.137 1.934 5.363 1.00 1.00 H ATOM 306 HE1 HIS A 17 7.312 -1.690 6.529 1.00 1.00 H ATOM 307 HE2 HIS A 17 8.586 0.343 7.360 1.00 1.00 H ATOM 308 N ARG A 18 8.497 3.052 0.681 1.00 1.00 N ATOM 309 CA ARG A 18 9.358 3.935 -0.081 1.00 1.00 C ATOM 310 C ARG A 18 8.861 5.367 0.009 1.00 1.00 C ATOM 311 O ARG A 18 9.643 6.304 0.149 1.00 1.00 O ATOM 312 CB ARG A 18 9.402 3.491 -1.541 1.00 1.00 C ATOM 313 CG ARG A 18 10.305 2.264 -1.676 1.00 1.00 C ATOM 314 CD ARG A 18 11.636 2.674 -2.308 1.00 1.00 C ATOM 315 NE ARG A 18 12.544 1.533 -2.356 1.00 1.00 N ATOM 316 CZ ARG A 18 13.427 1.399 -3.339 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.496 2.298 -4.283 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.229 0.369 -3.360 1.00 1.00 N ATOM 319 H ARG A 18 8.039 2.321 0.231 1.00 1.00 H ATOM 320 HA ARG A 18 10.343 3.884 0.326 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.403 3.241 -1.868 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.792 4.293 -2.148 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.486 1.841 -0.697 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.823 1.528 -2.302 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.460 3.031 -3.312 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.081 3.465 -1.722 1.00 1.00 H ATOM 327 HE ARG A 18 12.500 0.854 -1.651 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.881 3.087 -4.267 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.161 2.196 -5.023 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.177 -0.319 -2.636 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.894 0.268 -4.099 1.00 1.00 H ATOM 332 N LEU A 19 7.553 5.522 -0.064 1.00 1.00 N ATOM 333 CA LEU A 19 6.950 6.844 0.017 1.00 1.00 C ATOM 334 C LEU A 19 7.617 7.648 1.119 1.00 1.00 C ATOM 335 O LEU A 19 8.021 8.794 0.921 1.00 1.00 O ATOM 336 CB LEU A 19 5.451 6.727 0.298 1.00 1.00 C ATOM 337 CG LEU A 19 4.690 7.740 -0.559 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.190 7.448 -0.485 1.00 1.00 C ATOM 339 CD2 LEU A 19 4.958 9.154 -0.035 1.00 1.00 C ATOM 340 H LEU A 19 6.988 4.735 -0.168 1.00 1.00 H ATOM 341 HA LEU A 19 7.093 7.350 -0.913 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.117 5.729 0.058 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.263 6.929 1.343 1.00 1.00 H ATOM 344 HG LEU A 19 5.021 7.665 -1.584 1.00 1.00 H ATOM 345 HD11 LEU A 19 2.906 6.817 -1.313 1.00 1.00 H ATOM 346 HD12 LEU A 19 2.639 8.376 -0.534 1.00 1.00 H ATOM 347 HD13 LEU A 19 2.967 6.946 0.445 1.00 1.00 H ATOM 348 HD21 LEU A 19 4.433 9.297 0.898 1.00 1.00 H ATOM 349 HD22 LEU A 19 4.612 9.877 -0.759 1.00 1.00 H ATOM 350 HD23 LEU A 19 6.018 9.283 0.125 1.00 1.00 H ATOM 351 N VAL A 20 7.728 7.026 2.276 1.00 1.00 N ATOM 352 CA VAL A 20 8.344 7.652 3.425 1.00 1.00 C ATOM 353 C VAL A 20 9.836 7.860 3.193 1.00 1.00 C ATOM 354 O VAL A 20 10.514 8.523 3.978 1.00 1.00 O ATOM 355 CB VAL A 20 8.117 6.777 4.655 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.920 5.857 4.411 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.360 5.926 4.941 1.00 1.00 C ATOM 358 H VAL A 20 7.387 6.123 2.358 1.00 1.00 H ATOM 359 HA VAL A 20 7.878 8.606 3.587 1.00 1.00 H ATOM 360 HB VAL A 20 7.912 7.407 5.495 1.00 1.00 H ATOM 361 HG11 VAL A 20 7.247 4.977 3.876 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.178 6.379 3.826 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.491 5.564 5.358 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.087 5.089 5.567 1.00 1.00 H ATOM 365 HG22 VAL A 20 10.100 6.528 5.447 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.768 5.561 4.010 1.00 1.00 H ATOM 367 N THR A 21 10.336 7.279 2.110 1.00 1.00 N ATOM 368 CA THR A 21 11.753 7.393 1.774 1.00 1.00 C ATOM 369 C THR A 21 12.270 8.789 2.097 1.00 1.00 C ATOM 370 O THR A 21 13.477 9.014 2.190 1.00 1.00 O ATOM 371 CB THR A 21 11.976 7.102 0.287 1.00 1.00 C ATOM 372 OG1 THR A 21 11.769 5.717 0.039 1.00 1.00 O ATOM 373 CG2 THR A 21 13.406 7.480 -0.100 1.00 1.00 C ATOM 374 H THR A 21 9.743 6.759 1.534 1.00 1.00 H ATOM 375 HA THR A 21 12.305 6.675 2.354 1.00 1.00 H ATOM 376 HB THR A 21 11.284 7.682 -0.303 1.00 1.00 H ATOM 377 HG1 THR A 21 10.824 5.561 -0.003 1.00 1.00 H ATOM 378 HG21 THR A 21 13.585 7.209 -1.130 1.00 1.00 H ATOM 379 HG22 THR A 21 14.103 6.955 0.536 1.00 1.00 H ATOM 380 HG23 THR A 21 13.542 8.545 0.020 1.00 1.00 H ATOM 381 N GLY A 22 11.344 9.722 2.266 1.00 1.00 N ATOM 382 CA GLY A 22 11.703 11.098 2.580 1.00 1.00 C ATOM 383 C GLY A 22 12.759 11.149 3.679 1.00 1.00 C ATOM 384 O GLY A 22 12.378 11.153 4.838 1.00 1.00 O ATOM 385 OXT GLY A 22 13.932 11.182 3.345 1.00 1.00 O ATOM 386 H GLY A 22 10.402 9.478 2.180 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.090 11.573 1.691 1.00 1.00 H ATOM 388 HA3 GLY A 22 10.823 11.629 2.911 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 11 ATOM 1 N PHE A 1 -1.786 8.774 -0.611 1.00 1.00 N ATOM 2 CA PHE A 1 -2.449 7.520 -0.156 1.00 1.00 C ATOM 3 C PHE A 1 -3.810 7.396 -0.833 1.00 1.00 C ATOM 4 O PHE A 1 -4.312 8.355 -1.419 1.00 1.00 O ATOM 5 CB PHE A 1 -2.617 7.560 1.365 1.00 1.00 C ATOM 6 CG PHE A 1 -3.909 8.258 1.714 1.00 1.00 C ATOM 7 CD1 PHE A 1 -4.243 9.466 1.091 1.00 1.00 C ATOM 8 CD2 PHE A 1 -4.774 7.696 2.661 1.00 1.00 C ATOM 9 CE1 PHE A 1 -5.443 10.112 1.414 1.00 1.00 C ATOM 10 CE2 PHE A 1 -5.973 8.342 2.984 1.00 1.00 C ATOM 11 CZ PHE A 1 -6.308 9.550 2.360 1.00 1.00 C ATOM 12 H1 PHE A 1 -2.489 9.395 -1.060 1.00 1.00 H ATOM 13 H2 PHE A 1 -1.038 8.543 -1.296 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.368 9.262 0.207 1.00 1.00 H ATOM 15 HA PHE A 1 -1.836 6.672 -0.428 1.00 1.00 H ATOM 16 HB2 PHE A 1 -2.637 6.552 1.752 1.00 1.00 H ATOM 17 HB3 PHE A 1 -1.789 8.096 1.805 1.00 1.00 H ATOM 18 HD1 PHE A 1 -3.576 9.899 0.362 1.00 1.00 H ATOM 19 HD2 PHE A 1 -4.516 6.764 3.143 1.00 1.00 H ATOM 20 HE1 PHE A 1 -5.700 11.044 0.933 1.00 1.00 H ATOM 21 HE2 PHE A 1 -6.641 7.908 3.714 1.00 1.00 H ATOM 22 HZ PHE A 1 -7.233 10.048 2.609 1.00 1.00 H ATOM 23 N PHE A 2 -4.403 6.209 -0.750 1.00 1.00 N ATOM 24 CA PHE A 2 -5.707 5.975 -1.359 1.00 1.00 C ATOM 25 C PHE A 2 -6.576 5.111 -0.452 1.00 1.00 C ATOM 26 O PHE A 2 -6.638 3.892 -0.611 1.00 1.00 O ATOM 27 CB PHE A 2 -5.536 5.286 -2.714 1.00 1.00 C ATOM 28 CG PHE A 2 -5.200 6.318 -3.764 1.00 1.00 C ATOM 29 CD1 PHE A 2 -6.092 7.365 -4.027 1.00 1.00 C ATOM 30 CD2 PHE A 2 -3.995 6.231 -4.472 1.00 1.00 C ATOM 31 CE1 PHE A 2 -5.779 8.324 -4.999 1.00 1.00 C ATOM 32 CE2 PHE A 2 -3.683 7.188 -5.444 1.00 1.00 C ATOM 33 CZ PHE A 2 -4.575 8.236 -5.707 1.00 1.00 C ATOM 34 H PHE A 2 -3.957 5.480 -0.270 1.00 1.00 H ATOM 35 HA PHE A 2 -6.197 6.924 -1.511 1.00 1.00 H ATOM 36 HB2 PHE A 2 -4.736 4.561 -2.651 1.00 1.00 H ATOM 37 HB3 PHE A 2 -6.454 4.786 -2.984 1.00 1.00 H ATOM 38 HD1 PHE A 2 -7.020 7.433 -3.481 1.00 1.00 H ATOM 39 HD2 PHE A 2 -3.308 5.423 -4.269 1.00 1.00 H ATOM 40 HE1 PHE A 2 -6.467 9.131 -5.201 1.00 1.00 H ATOM 41 HE2 PHE A 2 -2.754 7.120 -5.991 1.00 1.00 H ATOM 42 HZ PHE A 2 -4.334 8.974 -6.457 1.00 1.00 H ATOM 43 N HIS A 3 -7.247 5.752 0.498 1.00 1.00 N ATOM 44 CA HIS A 3 -8.113 5.036 1.427 1.00 1.00 C ATOM 45 C HIS A 3 -7.521 3.675 1.777 1.00 1.00 C ATOM 46 O HIS A 3 -8.159 2.642 1.572 1.00 1.00 O ATOM 47 CB HIS A 3 -9.499 4.848 0.811 1.00 1.00 C ATOM 48 CG HIS A 3 -10.458 4.370 1.868 1.00 1.00 C ATOM 49 ND1 HIS A 3 -11.823 4.600 1.786 1.00 1.00 N ATOM 50 CD2 HIS A 3 -10.264 3.676 3.037 1.00 1.00 C ATOM 51 CE1 HIS A 3 -12.392 4.053 2.875 1.00 1.00 C ATOM 52 NE2 HIS A 3 -11.488 3.476 3.671 1.00 1.00 N ATOM 53 H HIS A 3 -7.158 6.725 0.575 1.00 1.00 H ATOM 54 HA HIS A 3 -8.212 5.617 2.332 1.00 1.00 H ATOM 55 HB2 HIS A 3 -9.846 5.787 0.408 1.00 1.00 H ATOM 56 HB3 HIS A 3 -9.445 4.115 0.019 1.00 1.00 H ATOM 57 HD2 HIS A 3 -9.309 3.334 3.408 1.00 1.00 H ATOM 58 HE1 HIS A 3 -13.452 4.076 3.082 1.00 1.00 H ATOM 59 HE2 HIS A 3 -11.650 3.011 4.519 1.00 1.00 H ATOM 60 N HIS A 4 -6.304 3.679 2.310 1.00 1.00 N ATOM 61 CA HIS A 4 -5.644 2.434 2.690 1.00 1.00 C ATOM 62 C HIS A 4 -6.644 1.485 3.335 1.00 1.00 C ATOM 63 O HIS A 4 -6.761 1.435 4.559 1.00 1.00 O ATOM 64 CB HIS A 4 -4.520 2.718 3.683 1.00 1.00 C ATOM 65 CG HIS A 4 -3.403 3.449 2.990 1.00 1.00 C ATOM 66 ND1 HIS A 4 -2.374 4.060 3.689 1.00 1.00 N ATOM 67 CD2 HIS A 4 -3.140 3.672 1.663 1.00 1.00 C ATOM 68 CE1 HIS A 4 -1.545 4.616 2.787 1.00 1.00 C ATOM 69 NE2 HIS A 4 -1.966 4.409 1.536 1.00 1.00 N ATOM 70 H HIS A 4 -5.842 4.531 2.455 1.00 1.00 H ATOM 71 HA HIS A 4 -5.228 1.970 1.808 1.00 1.00 H ATOM 72 HB2 HIS A 4 -4.904 3.323 4.489 1.00 1.00 H ATOM 73 HB3 HIS A 4 -4.148 1.785 4.079 1.00 1.00 H ATOM 74 HD2 HIS A 4 -3.752 3.329 0.842 1.00 1.00 H ATOM 75 HE1 HIS A 4 -0.650 5.163 3.043 1.00 1.00 H ATOM 76 HE2 HIS A 4 -1.540 4.711 0.707 1.00 1.00 H ATOM 77 N ILE A 5 -7.368 0.741 2.512 1.00 1.00 N ATOM 78 CA ILE A 5 -8.357 -0.187 3.029 1.00 1.00 C ATOM 79 C ILE A 5 -7.686 -1.414 3.642 1.00 1.00 C ATOM 80 O ILE A 5 -6.463 -1.545 3.616 1.00 1.00 O ATOM 81 CB ILE A 5 -9.298 -0.615 1.905 1.00 1.00 C ATOM 82 CG1 ILE A 5 -10.428 -1.467 2.481 1.00 1.00 C ATOM 83 CG2 ILE A 5 -8.523 -1.427 0.866 1.00 1.00 C ATOM 84 CD1 ILE A 5 -11.646 -1.372 1.565 1.00 1.00 C ATOM 85 H ILE A 5 -7.245 0.823 1.544 1.00 1.00 H ATOM 86 HA ILE A 5 -8.930 0.313 3.793 1.00 1.00 H ATOM 87 HB ILE A 5 -9.714 0.265 1.434 1.00 1.00 H ATOM 88 HG12 ILE A 5 -10.105 -2.496 2.550 1.00 1.00 H ATOM 89 HG13 ILE A 5 -10.690 -1.104 3.464 1.00 1.00 H ATOM 90 HG21 ILE A 5 -8.896 -2.441 0.848 1.00 1.00 H ATOM 91 HG22 ILE A 5 -7.475 -1.433 1.121 1.00 1.00 H ATOM 92 HG23 ILE A 5 -8.653 -0.981 -0.109 1.00 1.00 H ATOM 93 HD11 ILE A 5 -12.056 -2.358 1.407 1.00 1.00 H ATOM 94 HD12 ILE A 5 -11.349 -0.948 0.617 1.00 1.00 H ATOM 95 HD13 ILE A 5 -12.392 -0.741 2.023 1.00 1.00 H ATOM 96 N PHE A 6 -8.500 -2.303 4.198 1.00 1.00 N ATOM 97 CA PHE A 6 -7.991 -3.516 4.828 1.00 1.00 C ATOM 98 C PHE A 6 -6.774 -4.060 4.083 1.00 1.00 C ATOM 99 O PHE A 6 -5.992 -4.831 4.641 1.00 1.00 O ATOM 100 CB PHE A 6 -9.087 -4.582 4.864 1.00 1.00 C ATOM 101 CG PHE A 6 -8.627 -5.745 5.709 1.00 1.00 C ATOM 102 CD1 PHE A 6 -8.469 -5.586 7.092 1.00 1.00 C ATOM 103 CD2 PHE A 6 -8.357 -6.982 5.112 1.00 1.00 C ATOM 104 CE1 PHE A 6 -8.041 -6.664 7.875 1.00 1.00 C ATOM 105 CE2 PHE A 6 -7.928 -8.060 5.896 1.00 1.00 C ATOM 106 CZ PHE A 6 -7.771 -7.901 7.278 1.00 1.00 C ATOM 107 H PHE A 6 -9.466 -2.137 4.192 1.00 1.00 H ATOM 108 HA PHE A 6 -7.701 -3.285 5.842 1.00 1.00 H ATOM 109 HB2 PHE A 6 -9.986 -4.160 5.289 1.00 1.00 H ATOM 110 HB3 PHE A 6 -9.289 -4.925 3.860 1.00 1.00 H ATOM 111 HD1 PHE A 6 -8.677 -4.633 7.553 1.00 1.00 H ATOM 112 HD2 PHE A 6 -8.478 -7.105 4.045 1.00 1.00 H ATOM 113 HE1 PHE A 6 -7.919 -6.541 8.941 1.00 1.00 H ATOM 114 HE2 PHE A 6 -7.721 -9.014 5.435 1.00 1.00 H ATOM 115 HZ PHE A 6 -7.441 -8.732 7.883 1.00 1.00 H ATOM 116 N ARG A 7 -6.616 -3.665 2.823 1.00 1.00 N ATOM 117 CA ARG A 7 -5.485 -4.136 2.028 1.00 1.00 C ATOM 118 C ARG A 7 -4.241 -4.276 2.902 1.00 1.00 C ATOM 119 O ARG A 7 -4.174 -3.728 4.004 1.00 1.00 O ATOM 120 CB ARG A 7 -5.196 -3.159 0.887 1.00 1.00 C ATOM 121 CG ARG A 7 -6.070 -3.506 -0.322 1.00 1.00 C ATOM 122 CD ARG A 7 -5.544 -2.773 -1.558 1.00 1.00 C ATOM 123 NE ARG A 7 -6.246 -3.230 -2.751 1.00 1.00 N ATOM 124 CZ ARG A 7 -7.351 -2.624 -3.175 1.00 1.00 C ATOM 125 NH1 ARG A 7 -7.825 -1.599 -2.520 1.00 1.00 N ATOM 126 NH2 ARG A 7 -7.960 -3.053 -4.246 1.00 1.00 N ATOM 127 H ARG A 7 -7.268 -3.052 2.422 1.00 1.00 H ATOM 128 HA ARG A 7 -5.733 -5.100 1.611 1.00 1.00 H ATOM 129 HB2 ARG A 7 -5.412 -2.152 1.211 1.00 1.00 H ATOM 130 HB3 ARG A 7 -4.156 -3.231 0.607 1.00 1.00 H ATOM 131 HG2 ARG A 7 -6.039 -4.571 -0.495 1.00 1.00 H ATOM 132 HG3 ARG A 7 -7.086 -3.201 -0.132 1.00 1.00 H ATOM 133 HD2 ARG A 7 -5.700 -1.712 -1.438 1.00 1.00 H ATOM 134 HD3 ARG A 7 -4.487 -2.969 -1.665 1.00 1.00 H ATOM 135 HE ARG A 7 -5.897 -3.999 -3.250 1.00 1.00 H ATOM 136 HH11 ARG A 7 -7.357 -1.271 -1.699 1.00 1.00 H ATOM 137 HH12 ARG A 7 -8.655 -1.144 -2.839 1.00 1.00 H ATOM 138 HH21 ARG A 7 -7.597 -3.838 -4.748 1.00 1.00 H ATOM 139 HH22 ARG A 7 -8.791 -2.596 -4.565 1.00 1.00 H HETATM 140 N UVR A 8 -3.146 -5.085 2.364 1.00 1.00 N HETATM 141 CA UVR A 8 -3.225 -5.750 1.028 1.00 1.00 C HETATM 142 C UVR A 8 -1.932 -6.378 0.505 1.00 1.00 C HETATM 143 O UVR A 8 -0.982 -6.656 1.236 1.00 1.00 O HETATM 144 CB UVR A 8 -2.542 -5.798 3.527 1.00 1.00 C HETATM 145 CG UVR A 8 -3.226 -7.118 3.917 1.00 1.00 C HETATM 146 CD UVR A 8 -2.563 -7.820 5.115 1.00 1.00 C HETATM 147 CE UVR A 8 -3.546 -8.642 5.953 1.00 1.00 C HETATM 148 NZ UVR A 8 -3.100 -10.041 6.037 1.00 1.00 N HETATM 149 2HA UVR A 8 -3.558 -4.995 0.278 1.00 1.00 H HETATM 150 1HA UVR A 8 -4.020 -6.520 1.043 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.490 -6.027 3.239 1.00 1.00 H HETATM 152 2HB UVR A 8 -2.464 -5.118 4.400 1.00 1.00 H HETATM 153 1HG UVR A 8 -4.279 -6.877 4.190 1.00 1.00 H HETATM 154 2HG UVR A 8 -3.275 -7.802 3.048 1.00 1.00 H HETATM 155 1HD UVR A 8 -1.788 -8.514 4.710 1.00 1.00 H HETATM 156 2HD UVR A 8 -2.025 -7.097 5.760 1.00 1.00 H HETATM 157 1HE UVR A 8 -3.576 -8.227 6.989 1.00 1.00 H HETATM 158 2HE UVR A 8 -4.578 -8.589 5.550 1.00 1.00 H HETATM 159 2HZ UVR A 8 -2.853 -10.400 5.109 1.00 1.00 H HETATM 160 1HZ UVR A 8 -2.244 -10.115 6.600 1.00 1.00 H ATOM 161 N ILE A 9 -1.894 -6.608 -0.794 1.00 1.00 N ATOM 162 CA ILE A 9 -0.738 -7.204 -1.457 1.00 1.00 C ATOM 163 C ILE A 9 0.547 -6.493 -1.038 1.00 1.00 C ATOM 164 O ILE A 9 0.667 -5.274 -1.171 1.00 1.00 O ATOM 165 CB ILE A 9 -0.922 -7.135 -2.971 1.00 1.00 C ATOM 166 CG1 ILE A 9 -1.510 -8.458 -3.468 1.00 1.00 C ATOM 167 CG2 ILE A 9 0.421 -6.888 -3.662 1.00 1.00 C ATOM 168 CD1 ILE A 9 -2.891 -8.668 -2.844 1.00 1.00 C ATOM 169 H ILE A 9 -2.690 -6.360 -1.309 1.00 1.00 H ATOM 170 HA ILE A 9 -0.675 -8.235 -1.173 1.00 1.00 H ATOM 171 HB ILE A 9 -1.598 -6.336 -3.200 1.00 1.00 H ATOM 172 HG12 ILE A 9 -1.600 -8.430 -4.544 1.00 1.00 H ATOM 173 HG13 ILE A 9 -0.861 -9.271 -3.181 1.00 1.00 H ATOM 174 HG21 ILE A 9 0.768 -5.893 -3.428 1.00 1.00 H ATOM 175 HG22 ILE A 9 0.298 -6.984 -4.732 1.00 1.00 H ATOM 176 HG23 ILE A 9 1.143 -7.613 -3.316 1.00 1.00 H ATOM 177 HD11 ILE A 9 -2.808 -8.647 -1.767 1.00 1.00 H ATOM 178 HD12 ILE A 9 -3.286 -9.623 -3.156 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.556 -7.880 -3.169 1.00 1.00 H ATOM 180 N VAL A 10 1.501 -7.262 -0.521 1.00 1.00 N ATOM 181 CA VAL A 10 2.771 -6.699 -0.072 1.00 1.00 C ATOM 182 C VAL A 10 3.408 -5.844 -1.161 1.00 1.00 C ATOM 183 O VAL A 10 4.396 -5.151 -0.920 1.00 1.00 O ATOM 184 CB VAL A 10 3.729 -7.822 0.323 1.00 1.00 C ATOM 185 CG1 VAL A 10 3.464 -8.226 1.773 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.508 -9.027 -0.593 1.00 1.00 C ATOM 187 H VAL A 10 1.345 -8.226 -0.432 1.00 1.00 H ATOM 188 HA VAL A 10 2.589 -6.081 0.792 1.00 1.00 H ATOM 189 HB VAL A 10 4.749 -7.475 0.227 1.00 1.00 H ATOM 190 HG11 VAL A 10 2.562 -8.818 1.821 1.00 1.00 H ATOM 191 HG12 VAL A 10 3.344 -7.338 2.377 1.00 1.00 H ATOM 192 HG13 VAL A 10 4.295 -8.805 2.144 1.00 1.00 H ATOM 193 HG21 VAL A 10 2.556 -9.482 -0.367 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.297 -9.748 -0.436 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.518 -8.703 -1.623 1.00 1.00 H ATOM 196 N HIS A 11 2.837 -5.895 -2.356 1.00 1.00 N ATOM 197 CA HIS A 11 3.361 -5.117 -3.473 1.00 1.00 C ATOM 198 C HIS A 11 2.887 -3.675 -3.384 1.00 1.00 C ATOM 199 O HIS A 11 3.618 -2.791 -2.937 1.00 1.00 O ATOM 200 CB HIS A 11 2.910 -5.729 -4.802 1.00 1.00 C ATOM 201 CG HIS A 11 4.010 -5.582 -5.818 1.00 1.00 C ATOM 202 ND1 HIS A 11 4.072 -6.361 -6.962 1.00 1.00 N ATOM 203 CD2 HIS A 11 5.100 -4.748 -5.873 1.00 1.00 C ATOM 204 CE1 HIS A 11 5.165 -5.986 -7.651 1.00 1.00 C ATOM 205 NE2 HIS A 11 5.827 -5.005 -7.032 1.00 1.00 N ATOM 206 H HIS A 11 2.051 -6.462 -2.488 1.00 1.00 H ATOM 207 HA HIS A 11 4.430 -5.128 -3.435 1.00 1.00 H ATOM 208 HB2 HIS A 11 2.689 -6.777 -4.659 1.00 1.00 H ATOM 209 HB3 HIS A 11 2.025 -5.220 -5.155 1.00 1.00 H ATOM 210 HD2 HIS A 11 5.355 -4.006 -5.131 1.00 1.00 H ATOM 211 HE1 HIS A 11 5.470 -6.423 -8.590 1.00 1.00 H ATOM 212 HE2 HIS A 11 6.649 -4.561 -7.329 1.00 1.00 H ATOM 213 N VAL A 12 1.659 -3.452 -3.810 1.00 1.00 N ATOM 214 CA VAL A 12 1.074 -2.117 -3.781 1.00 1.00 C ATOM 215 C VAL A 12 1.136 -1.539 -2.371 1.00 1.00 C ATOM 216 O VAL A 12 0.769 -0.386 -2.144 1.00 1.00 O ATOM 217 CB VAL A 12 -0.379 -2.176 -4.249 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.436 -2.741 -5.668 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.181 -3.079 -3.309 1.00 1.00 C ATOM 220 H VAL A 12 1.136 -4.203 -4.151 1.00 1.00 H ATOM 221 HA VAL A 12 1.630 -1.477 -4.449 1.00 1.00 H ATOM 222 HB VAL A 12 -0.800 -1.180 -4.241 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.552 -3.814 -5.624 1.00 1.00 H ATOM 224 HG12 VAL A 12 0.479 -2.500 -6.188 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.274 -2.310 -6.195 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.563 -3.907 -2.993 1.00 1.00 H ATOM 227 HG22 VAL A 12 -2.050 -3.456 -3.827 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.494 -2.512 -2.445 1.00 1.00 H ATOM 229 N GLY A 13 1.604 -2.350 -1.428 1.00 1.00 N ATOM 230 CA GLY A 13 1.715 -1.914 -0.040 1.00 1.00 C ATOM 231 C GLY A 13 3.117 -1.399 0.254 1.00 1.00 C ATOM 232 O GLY A 13 3.293 -0.273 0.719 1.00 1.00 O ATOM 233 H GLY A 13 1.882 -3.258 -1.670 1.00 1.00 H ATOM 234 HA2 GLY A 13 0.997 -1.128 0.146 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.505 -2.750 0.609 1.00 1.00 H ATOM 236 N LYS A 14 4.109 -2.232 -0.027 1.00 1.00 N ATOM 237 CA LYS A 14 5.496 -1.861 0.200 1.00 1.00 C ATOM 238 C LYS A 14 5.768 -0.480 -0.373 1.00 1.00 C ATOM 239 O LYS A 14 6.571 0.287 0.157 1.00 1.00 O ATOM 240 CB LYS A 14 6.407 -2.878 -0.479 1.00 1.00 C ATOM 241 CG LYS A 14 7.851 -2.374 -0.455 1.00 1.00 C ATOM 242 CD LYS A 14 8.245 -1.882 -1.848 1.00 1.00 C ATOM 243 CE LYS A 14 8.522 -3.084 -2.754 1.00 1.00 C ATOM 244 NZ LYS A 14 9.977 -3.405 -2.721 1.00 1.00 N ATOM 245 H LYS A 14 3.905 -3.111 -0.400 1.00 1.00 H ATOM 246 HA LYS A 14 5.696 -1.858 1.259 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.344 -3.824 0.042 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.088 -3.008 -1.502 1.00 1.00 H ATOM 249 HG2 LYS A 14 7.935 -1.561 0.252 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.509 -3.178 -0.159 1.00 1.00 H ATOM 251 HD2 LYS A 14 7.438 -1.295 -2.264 1.00 1.00 H ATOM 252 HD3 LYS A 14 9.134 -1.274 -1.777 1.00 1.00 H ATOM 253 HE2 LYS A 14 7.957 -3.935 -2.406 1.00 1.00 H ATOM 254 HE3 LYS A 14 8.229 -2.846 -3.767 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.469 -2.721 -2.113 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.366 -3.353 -3.683 1.00 1.00 H ATOM 257 HZ3 LYS A 14 10.110 -4.366 -2.343 1.00 1.00 H ATOM 258 N THR A 15 5.086 -0.172 -1.465 1.00 1.00 N ATOM 259 CA THR A 15 5.248 1.117 -2.117 1.00 1.00 C ATOM 260 C THR A 15 5.156 2.239 -1.098 1.00 1.00 C ATOM 261 O THR A 15 5.825 3.266 -1.216 1.00 1.00 O ATOM 262 CB THR A 15 4.163 1.295 -3.177 1.00 1.00 C ATOM 263 OG1 THR A 15 4.519 0.568 -4.344 1.00 1.00 O ATOM 264 CG2 THR A 15 4.014 2.778 -3.520 1.00 1.00 C ATOM 265 H THR A 15 4.462 -0.826 -1.838 1.00 1.00 H ATOM 266 HA THR A 15 6.209 1.151 -2.587 1.00 1.00 H ATOM 267 HB THR A 15 3.228 0.923 -2.790 1.00 1.00 H ATOM 268 HG1 THR A 15 5.136 -0.122 -4.088 1.00 1.00 H ATOM 269 HG21 THR A 15 4.992 3.223 -3.631 1.00 1.00 H ATOM 270 HG22 THR A 15 3.479 3.279 -2.727 1.00 1.00 H ATOM 271 HG23 THR A 15 3.465 2.880 -4.445 1.00 1.00 H ATOM 272 N ILE A 16 4.321 2.025 -0.099 1.00 1.00 N ATOM 273 CA ILE A 16 4.125 3.008 0.953 1.00 1.00 C ATOM 274 C ILE A 16 5.403 3.179 1.761 1.00 1.00 C ATOM 275 O ILE A 16 5.740 4.279 2.201 1.00 1.00 O ATOM 276 CB ILE A 16 2.965 2.569 1.865 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.898 3.666 1.890 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.466 2.318 3.293 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.351 3.876 0.476 1.00 1.00 C ATOM 280 H ILE A 16 3.825 1.188 -0.073 1.00 1.00 H ATOM 281 HA ILE A 16 3.878 3.942 0.500 1.00 1.00 H ATOM 282 HB ILE A 16 2.532 1.659 1.476 1.00 1.00 H ATOM 283 HG12 ILE A 16 1.094 3.372 2.549 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.336 4.587 2.244 1.00 1.00 H ATOM 285 HG21 ILE A 16 2.665 1.908 3.888 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.800 3.249 3.727 1.00 1.00 H ATOM 287 HG23 ILE A 16 4.291 1.618 3.267 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.521 4.898 0.172 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.291 3.670 0.466 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.853 3.208 -0.208 1.00 1.00 H ATOM 291 N HIS A 17 6.099 2.076 1.951 1.00 1.00 N ATOM 292 CA HIS A 17 7.336 2.088 2.708 1.00 1.00 C ATOM 293 C HIS A 17 8.360 2.972 2.022 1.00 1.00 C ATOM 294 O HIS A 17 9.129 3.683 2.668 1.00 1.00 O ATOM 295 CB HIS A 17 7.883 0.665 2.836 1.00 1.00 C ATOM 296 CG HIS A 17 7.731 0.189 4.255 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.921 -0.885 4.591 1.00 1.00 N ATOM 298 CD2 HIS A 17 8.277 0.631 5.435 1.00 1.00 C ATOM 299 CE1 HIS A 17 7.001 -1.051 5.925 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.814 -0.153 6.488 1.00 1.00 N ATOM 301 H HIS A 17 5.772 1.239 1.575 1.00 1.00 H ATOM 302 HA HIS A 17 7.133 2.476 3.682 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.336 0.011 2.176 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.925 0.657 2.563 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.961 1.461 5.532 1.00 1.00 H ATOM 306 HE1 HIS A 17 6.473 -1.817 6.471 1.00 1.00 H ATOM 307 HE2 HIS A 17 8.036 -0.065 7.439 1.00 1.00 H ATOM 308 N ARG A 18 8.352 2.916 0.705 1.00 1.00 N ATOM 309 CA ARG A 18 9.270 3.704 -0.093 1.00 1.00 C ATOM 310 C ARG A 18 8.919 5.179 -0.004 1.00 1.00 C ATOM 311 O ARG A 18 9.793 6.033 0.116 1.00 1.00 O ATOM 312 CB ARG A 18 9.219 3.248 -1.548 1.00 1.00 C ATOM 313 CG ARG A 18 9.938 1.906 -1.697 1.00 1.00 C ATOM 314 CD ARG A 18 10.524 1.795 -3.105 1.00 1.00 C ATOM 315 NE ARG A 18 10.353 0.442 -3.618 1.00 1.00 N ATOM 316 CZ ARG A 18 11.262 -0.500 -3.388 1.00 1.00 C ATOM 317 NH1 ARG A 18 12.329 -0.220 -2.689 1.00 1.00 N ATOM 318 NH2 ARG A 18 11.088 -1.705 -3.858 1.00 1.00 N ATOM 319 H ARG A 18 7.715 2.331 0.263 1.00 1.00 H ATOM 320 HA ARG A 18 10.255 3.561 0.283 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.188 3.139 -1.850 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.703 3.986 -2.170 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.733 1.838 -0.969 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.235 1.102 -1.539 1.00 1.00 H ATOM 325 HD2 ARG A 18 10.019 2.490 -3.758 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.577 2.038 -3.072 1.00 1.00 H ATOM 327 HE ARG A 18 9.555 0.222 -4.142 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.462 0.703 -2.328 1.00 1.00 H ATOM 329 HH12 ARG A 18 13.012 -0.929 -2.515 1.00 1.00 H ATOM 330 HH21 ARG A 18 10.271 -1.919 -4.393 1.00 1.00 H ATOM 331 HH22 ARG A 18 11.773 -2.412 -3.686 1.00 1.00 H ATOM 332 N LEU A 19 7.635 5.467 -0.057 1.00 1.00 N ATOM 333 CA LEU A 19 7.177 6.845 0.030 1.00 1.00 C ATOM 334 C LEU A 19 7.962 7.570 1.105 1.00 1.00 C ATOM 335 O LEU A 19 8.388 8.712 0.933 1.00 1.00 O ATOM 336 CB LEU A 19 5.686 6.886 0.368 1.00 1.00 C ATOM 337 CG LEU A 19 4.877 7.115 -0.907 1.00 1.00 C ATOM 338 CD1 LEU A 19 4.958 8.588 -1.306 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.444 6.249 -2.033 1.00 1.00 C ATOM 340 H LEU A 19 6.987 4.743 -0.147 1.00 1.00 H ATOM 341 HA LEU A 19 7.340 7.329 -0.911 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.394 5.949 0.816 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.496 7.692 1.061 1.00 1.00 H ATOM 344 HG LEU A 19 3.847 6.846 -0.728 1.00 1.00 H ATOM 345 HD11 LEU A 19 5.874 9.013 -0.922 1.00 1.00 H ATOM 346 HD12 LEU A 19 4.114 9.120 -0.892 1.00 1.00 H ATOM 347 HD13 LEU A 19 4.945 8.672 -2.382 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.008 5.432 -1.608 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.092 6.848 -2.656 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.634 5.856 -2.628 1.00 1.00 H ATOM 351 N VAL A 20 8.143 6.879 2.214 1.00 1.00 N ATOM 352 CA VAL A 20 8.870 7.415 3.344 1.00 1.00 C ATOM 353 C VAL A 20 10.371 7.428 3.074 1.00 1.00 C ATOM 354 O VAL A 20 11.140 8.050 3.807 1.00 1.00 O ATOM 355 CB VAL A 20 8.561 6.570 4.581 1.00 1.00 C ATOM 356 CG1 VAL A 20 7.308 5.730 4.323 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.735 5.638 4.901 1.00 1.00 C ATOM 358 H VAL A 20 7.771 5.987 2.272 1.00 1.00 H ATOM 359 HA VAL A 20 8.536 8.417 3.518 1.00 1.00 H ATOM 360 HB VAL A 20 8.383 7.223 5.411 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.528 6.362 3.924 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.975 5.287 5.251 1.00 1.00 H ATOM 363 HG13 VAL A 20 7.539 4.950 3.613 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.413 4.876 5.595 1.00 1.00 H ATOM 365 HG22 VAL A 20 10.539 6.209 5.341 1.00 1.00 H ATOM 366 HG23 VAL A 20 10.082 5.172 3.990 1.00 1.00 H ATOM 367 N THR A 21 10.776 6.731 2.023 1.00 1.00 N ATOM 368 CA THR A 21 12.189 6.656 1.658 1.00 1.00 C ATOM 369 C THR A 21 12.868 8.007 1.851 1.00 1.00 C ATOM 370 O THR A 21 14.095 8.102 1.862 1.00 1.00 O ATOM 371 CB THR A 21 12.344 6.212 0.201 1.00 1.00 C ATOM 372 OG1 THR A 21 13.724 6.057 -0.098 1.00 1.00 O ATOM 373 CG2 THR A 21 11.737 7.266 -0.727 1.00 1.00 C ATOM 374 H THR A 21 10.112 6.254 1.488 1.00 1.00 H ATOM 375 HA THR A 21 12.669 5.931 2.292 1.00 1.00 H ATOM 376 HB THR A 21 11.838 5.271 0.052 1.00 1.00 H ATOM 377 HG1 THR A 21 13.861 5.160 -0.411 1.00 1.00 H ATOM 378 HG21 THR A 21 11.022 7.861 -0.176 1.00 1.00 H ATOM 379 HG22 THR A 21 11.239 6.778 -1.550 1.00 1.00 H ATOM 380 HG23 THR A 21 12.519 7.906 -1.105 1.00 1.00 H ATOM 381 N GLY A 22 12.059 9.046 2.004 1.00 1.00 N ATOM 382 CA GLY A 22 12.584 10.393 2.197 1.00 1.00 C ATOM 383 C GLY A 22 13.957 10.354 2.860 1.00 1.00 C ATOM 384 O GLY A 22 14.003 10.318 4.079 1.00 1.00 O ATOM 385 OXT GLY A 22 14.941 10.362 2.140 1.00 1.00 O ATOM 386 H GLY A 22 11.091 8.903 1.988 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.666 10.882 1.237 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.905 10.951 2.824 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 12 ATOM 1 N PHE A 1 -7.927 -20.235 -5.463 1.00 1.00 N ATOM 2 CA PHE A 1 -7.874 -19.860 -6.905 1.00 1.00 C ATOM 3 C PHE A 1 -7.806 -18.342 -7.032 1.00 1.00 C ATOM 4 O PHE A 1 -6.737 -17.745 -6.906 1.00 1.00 O ATOM 5 CB PHE A 1 -9.123 -20.388 -7.613 1.00 1.00 C ATOM 6 CG PHE A 1 -8.867 -21.791 -8.108 1.00 1.00 C ATOM 7 CD1 PHE A 1 -7.972 -22.010 -9.162 1.00 1.00 C ATOM 8 CD2 PHE A 1 -9.525 -22.874 -7.512 1.00 1.00 C ATOM 9 CE1 PHE A 1 -7.736 -23.311 -9.621 1.00 1.00 C ATOM 10 CE2 PHE A 1 -9.289 -24.175 -7.971 1.00 1.00 C ATOM 11 CZ PHE A 1 -8.394 -24.395 -9.026 1.00 1.00 C ATOM 12 H1 PHE A 1 -7.088 -20.798 -5.220 1.00 1.00 H ATOM 13 H2 PHE A 1 -8.786 -20.793 -5.282 1.00 1.00 H ATOM 14 H3 PHE A 1 -7.944 -19.373 -4.881 1.00 1.00 H ATOM 15 HA PHE A 1 -6.994 -20.296 -7.356 1.00 1.00 H ATOM 16 HB2 PHE A 1 -9.952 -20.395 -6.922 1.00 1.00 H ATOM 17 HB3 PHE A 1 -9.358 -19.750 -8.451 1.00 1.00 H ATOM 18 HD1 PHE A 1 -7.464 -21.175 -9.621 1.00 1.00 H ATOM 19 HD2 PHE A 1 -10.215 -22.705 -6.699 1.00 1.00 H ATOM 20 HE1 PHE A 1 -7.046 -23.480 -10.435 1.00 1.00 H ATOM 21 HE2 PHE A 1 -9.796 -25.010 -7.513 1.00 1.00 H ATOM 22 HZ PHE A 1 -8.212 -25.397 -9.380 1.00 1.00 H ATOM 23 N PHE A 2 -8.955 -17.723 -7.284 1.00 1.00 N ATOM 24 CA PHE A 2 -9.015 -16.272 -7.429 1.00 1.00 C ATOM 25 C PHE A 2 -9.698 -15.638 -6.220 1.00 1.00 C ATOM 26 O PHE A 2 -10.385 -16.318 -5.456 1.00 1.00 O ATOM 27 CB PHE A 2 -9.783 -15.907 -8.700 1.00 1.00 C ATOM 28 CG PHE A 2 -8.821 -15.808 -9.860 1.00 1.00 C ATOM 29 CD1 PHE A 2 -7.859 -16.805 -10.058 1.00 1.00 C ATOM 30 CD2 PHE A 2 -8.893 -14.720 -10.738 1.00 1.00 C ATOM 31 CE1 PHE A 2 -6.967 -16.713 -11.135 1.00 1.00 C ATOM 32 CE2 PHE A 2 -8.003 -14.628 -11.815 1.00 1.00 C ATOM 33 CZ PHE A 2 -7.040 -15.625 -12.013 1.00 1.00 C ATOM 34 H PHE A 2 -9.776 -18.249 -7.376 1.00 1.00 H ATOM 35 HA PHE A 2 -8.009 -15.886 -7.505 1.00 1.00 H ATOM 36 HB2 PHE A 2 -10.520 -16.667 -8.907 1.00 1.00 H ATOM 37 HB3 PHE A 2 -10.276 -14.955 -8.561 1.00 1.00 H ATOM 38 HD1 PHE A 2 -7.803 -17.644 -9.381 1.00 1.00 H ATOM 39 HD2 PHE A 2 -9.636 -13.951 -10.586 1.00 1.00 H ATOM 40 HE1 PHE A 2 -6.225 -17.482 -11.287 1.00 1.00 H ATOM 41 HE2 PHE A 2 -8.058 -13.789 -12.492 1.00 1.00 H ATOM 42 HZ PHE A 2 -6.353 -15.555 -12.843 1.00 1.00 H ATOM 43 N HIS A 3 -9.506 -14.334 -6.055 1.00 1.00 N ATOM 44 CA HIS A 3 -10.110 -13.617 -4.938 1.00 1.00 C ATOM 45 C HIS A 3 -9.260 -13.766 -3.680 1.00 1.00 C ATOM 46 O HIS A 3 -9.773 -14.088 -2.608 1.00 1.00 O ATOM 47 CB HIS A 3 -11.517 -14.155 -4.670 1.00 1.00 C ATOM 48 CG HIS A 3 -12.428 -13.015 -4.310 1.00 1.00 C ATOM 49 ND1 HIS A 3 -13.541 -12.689 -5.069 1.00 1.00 N ATOM 50 CD2 HIS A 3 -12.406 -12.114 -3.274 1.00 1.00 C ATOM 51 CE1 HIS A 3 -14.137 -11.632 -4.486 1.00 1.00 C ATOM 52 NE2 HIS A 3 -13.485 -11.243 -3.387 1.00 1.00 N ATOM 53 H HIS A 3 -8.950 -13.844 -6.697 1.00 1.00 H ATOM 54 HA HIS A 3 -10.180 -12.570 -5.189 1.00 1.00 H ATOM 55 HB2 HIS A 3 -11.889 -14.647 -5.557 1.00 1.00 H ATOM 56 HB3 HIS A 3 -11.484 -14.860 -3.853 1.00 1.00 H ATOM 57 HD2 HIS A 3 -11.663 -12.086 -2.491 1.00 1.00 H ATOM 58 HE1 HIS A 3 -15.032 -11.159 -4.859 1.00 1.00 H ATOM 59 HE2 HIS A 3 -13.716 -10.502 -2.789 1.00 1.00 H ATOM 60 N HIS A 4 -7.960 -13.531 -3.817 1.00 1.00 N ATOM 61 CA HIS A 4 -7.051 -13.641 -2.682 1.00 1.00 C ATOM 62 C HIS A 4 -7.681 -13.037 -1.431 1.00 1.00 C ATOM 63 O HIS A 4 -8.662 -12.297 -1.515 1.00 1.00 O ATOM 64 CB HIS A 4 -5.738 -12.922 -2.994 1.00 1.00 C ATOM 65 CG HIS A 4 -5.312 -13.240 -4.399 1.00 1.00 C ATOM 66 ND1 HIS A 4 -4.240 -12.607 -5.009 1.00 1.00 N ATOM 67 CD2 HIS A 4 -5.802 -14.125 -5.329 1.00 1.00 C ATOM 68 CE1 HIS A 4 -4.121 -13.115 -6.250 1.00 1.00 C ATOM 69 NE2 HIS A 4 -5.048 -14.043 -6.496 1.00 1.00 N ATOM 70 H HIS A 4 -7.606 -13.277 -4.695 1.00 1.00 H ATOM 71 HA HIS A 4 -6.842 -14.684 -2.502 1.00 1.00 H ATOM 72 HB2 HIS A 4 -5.879 -11.855 -2.893 1.00 1.00 H ATOM 73 HB3 HIS A 4 -4.975 -13.250 -2.304 1.00 1.00 H ATOM 74 HD2 HIS A 4 -6.644 -14.783 -5.177 1.00 1.00 H ATOM 75 HE1 HIS A 4 -3.368 -12.808 -6.961 1.00 1.00 H ATOM 76 HE2 HIS A 4 -5.171 -14.558 -7.321 1.00 1.00 H ATOM 77 N ILE A 5 -7.111 -13.354 -0.273 1.00 1.00 N ATOM 78 CA ILE A 5 -7.626 -12.833 0.987 1.00 1.00 C ATOM 79 C ILE A 5 -7.049 -11.449 1.266 1.00 1.00 C ATOM 80 O ILE A 5 -6.063 -11.039 0.652 1.00 1.00 O ATOM 81 CB ILE A 5 -7.272 -13.788 2.131 1.00 1.00 C ATOM 82 CG1 ILE A 5 -7.963 -13.335 3.422 1.00 1.00 C ATOM 83 CG2 ILE A 5 -5.759 -13.789 2.345 1.00 1.00 C ATOM 84 CD1 ILE A 5 -9.472 -13.225 3.189 1.00 1.00 C ATOM 85 H ILE A 5 -6.330 -13.947 -0.267 1.00 1.00 H ATOM 86 HA ILE A 5 -8.701 -12.755 0.918 1.00 1.00 H ATOM 87 HB ILE A 5 -7.598 -14.785 1.879 1.00 1.00 H ATOM 88 HG12 ILE A 5 -7.773 -14.057 4.203 1.00 1.00 H ATOM 89 HG13 ILE A 5 -7.576 -12.373 3.721 1.00 1.00 H ATOM 90 HG21 ILE A 5 -5.269 -13.443 1.447 1.00 1.00 H ATOM 91 HG22 ILE A 5 -5.429 -14.793 2.571 1.00 1.00 H ATOM 92 HG23 ILE A 5 -5.512 -13.135 3.167 1.00 1.00 H ATOM 93 HD11 ILE A 5 -9.771 -13.936 2.433 1.00 1.00 H ATOM 94 HD12 ILE A 5 -9.713 -12.225 2.860 1.00 1.00 H ATOM 95 HD13 ILE A 5 -9.994 -13.438 4.109 1.00 1.00 H ATOM 96 N PHE A 6 -7.674 -10.733 2.192 1.00 1.00 N ATOM 97 CA PHE A 6 -7.226 -9.391 2.547 1.00 1.00 C ATOM 98 C PHE A 6 -5.705 -9.277 2.468 1.00 1.00 C ATOM 99 O PHE A 6 -5.174 -8.478 1.697 1.00 1.00 O ATOM 100 CB PHE A 6 -7.691 -9.053 3.965 1.00 1.00 C ATOM 101 CG PHE A 6 -8.109 -7.605 4.029 1.00 1.00 C ATOM 102 CD1 PHE A 6 -7.203 -6.598 3.675 1.00 1.00 C ATOM 103 CD2 PHE A 6 -9.404 -7.268 4.444 1.00 1.00 C ATOM 104 CE1 PHE A 6 -7.592 -5.254 3.735 1.00 1.00 C ATOM 105 CE2 PHE A 6 -9.791 -5.924 4.504 1.00 1.00 C ATOM 106 CZ PHE A 6 -8.886 -4.917 4.151 1.00 1.00 C ATOM 107 H PHE A 6 -8.456 -11.111 2.643 1.00 1.00 H ATOM 108 HA PHE A 6 -7.665 -8.682 1.862 1.00 1.00 H ATOM 109 HB2 PHE A 6 -8.529 -9.682 4.226 1.00 1.00 H ATOM 110 HB3 PHE A 6 -6.882 -9.226 4.658 1.00 1.00 H ATOM 111 HD1 PHE A 6 -6.205 -6.857 3.355 1.00 1.00 H ATOM 112 HD2 PHE A 6 -10.102 -8.044 4.716 1.00 1.00 H ATOM 113 HE1 PHE A 6 -6.893 -4.476 3.463 1.00 1.00 H ATOM 114 HE2 PHE A 6 -10.789 -5.665 4.825 1.00 1.00 H ATOM 115 HZ PHE A 6 -9.185 -3.881 4.198 1.00 1.00 H ATOM 116 N ARG A 7 -5.008 -10.072 3.275 1.00 1.00 N ATOM 117 CA ARG A 7 -3.548 -10.040 3.289 1.00 1.00 C ATOM 118 C ARG A 7 -2.972 -11.260 2.575 1.00 1.00 C ATOM 119 O ARG A 7 -3.668 -12.254 2.364 1.00 1.00 O ATOM 120 CB ARG A 7 -3.047 -10.006 4.735 1.00 1.00 C ATOM 121 CG ARG A 7 -3.707 -11.131 5.535 1.00 1.00 C ATOM 122 CD ARG A 7 -4.582 -10.534 6.638 1.00 1.00 C ATOM 123 NE ARG A 7 -3.804 -9.608 7.454 1.00 1.00 N ATOM 124 CZ ARG A 7 -4.101 -9.404 8.733 1.00 1.00 C ATOM 125 NH1 ARG A 7 -5.102 -10.039 9.280 1.00 1.00 N ATOM 126 NH2 ARG A 7 -3.392 -8.569 9.442 1.00 1.00 N ATOM 127 H ARG A 7 -5.483 -10.687 3.873 1.00 1.00 H ATOM 128 HA ARG A 7 -3.215 -9.146 2.783 1.00 1.00 H ATOM 129 HB2 ARG A 7 -1.974 -10.136 4.748 1.00 1.00 H ATOM 130 HB3 ARG A 7 -3.298 -9.055 5.180 1.00 1.00 H ATOM 131 HG2 ARG A 7 -4.318 -11.731 4.876 1.00 1.00 H ATOM 132 HG3 ARG A 7 -2.943 -11.751 5.981 1.00 1.00 H ATOM 133 HD2 ARG A 7 -5.410 -10.004 6.191 1.00 1.00 H ATOM 134 HD3 ARG A 7 -4.964 -11.329 7.261 1.00 1.00 H ATOM 135 HE ARG A 7 -3.051 -9.127 7.051 1.00 1.00 H ATOM 136 HH11 ARG A 7 -5.645 -10.679 8.738 1.00 1.00 H ATOM 137 HH12 ARG A 7 -5.325 -9.885 10.244 1.00 1.00 H ATOM 138 HH21 ARG A 7 -2.624 -8.084 9.023 1.00 1.00 H ATOM 139 HH22 ARG A 7 -3.614 -8.416 10.406 1.00 1.00 H HETATM 140 N UVR A 8 -1.571 -11.187 2.153 1.00 1.00 N HETATM 141 CA UVR A 8 -0.714 -9.975 2.409 1.00 1.00 C HETATM 142 C UVR A 8 -0.209 -9.186 1.193 1.00 1.00 C HETATM 143 O UVR A 8 0.891 -9.385 0.680 1.00 1.00 O HETATM 144 CB UVR A 8 -1.493 -11.945 0.862 1.00 1.00 C HETATM 145 CG UVR A 8 -0.102 -12.484 0.497 1.00 1.00 C HETATM 146 CD UVR A 8 0.478 -11.865 -0.786 1.00 1.00 C HETATM 147 CE UVR A 8 1.625 -12.682 -1.387 1.00 1.00 C HETATM 148 NZ UVR A 8 2.881 -11.922 -1.323 1.00 1.00 N HETATM 149 2HA UVR A 8 0.183 -10.301 2.985 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.254 -9.282 3.084 1.00 1.00 H HETATM 151 1HB UVR A 8 -2.181 -12.815 0.972 1.00 1.00 H HETATM 152 2HB UVR A 8 -1.917 -11.343 0.033 1.00 1.00 H HETATM 153 1HG UVR A 8 0.579 -12.241 1.344 1.00 1.00 H HETATM 154 2HG UVR A 8 -0.122 -13.589 0.416 1.00 1.00 H HETATM 155 1HD UVR A 8 -0.345 -11.818 -1.539 1.00 1.00 H HETATM 156 2HD UVR A 8 0.802 -10.817 -0.618 1.00 1.00 H HETATM 157 1HE UVR A 8 1.755 -13.617 -0.791 1.00 1.00 H HETATM 158 2HE UVR A 8 1.412 -12.988 -2.431 1.00 1.00 H HETATM 159 2HZ UVR A 8 3.042 -11.562 -0.376 1.00 1.00 H HETATM 160 1HZ UVR A 8 3.685 -12.530 -1.527 1.00 1.00 H ATOM 161 N ILE A 9 -1.030 -8.265 0.724 1.00 1.00 N ATOM 162 CA ILE A 9 -0.697 -7.429 -0.424 1.00 1.00 C ATOM 163 C ILE A 9 0.586 -6.647 -0.156 1.00 1.00 C ATOM 164 O ILE A 9 0.570 -5.627 0.533 1.00 1.00 O ATOM 165 CB ILE A 9 -1.847 -6.474 -0.722 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.814 -7.132 -1.710 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.312 -5.173 -1.328 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.562 -8.269 -1.011 1.00 1.00 C ATOM 169 H ILE A 9 -1.888 -8.162 1.185 1.00 1.00 H ATOM 170 HA ILE A 9 -0.550 -8.059 -1.278 1.00 1.00 H ATOM 171 HB ILE A 9 -2.361 -6.259 0.192 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.524 -6.397 -2.062 1.00 1.00 H ATOM 173 HG13 ILE A 9 -2.261 -7.529 -2.547 1.00 1.00 H ATOM 174 HG21 ILE A 9 -2.091 -4.699 -1.907 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.472 -5.394 -1.971 1.00 1.00 H ATOM 176 HG23 ILE A 9 -0.996 -4.509 -0.538 1.00 1.00 H ATOM 177 HD11 ILE A 9 -4.522 -8.414 -1.485 1.00 1.00 H ATOM 178 HD12 ILE A 9 -3.710 -8.017 0.029 1.00 1.00 H ATOM 179 HD13 ILE A 9 -2.985 -9.178 -1.084 1.00 1.00 H ATOM 180 N VAL A 10 1.698 -7.138 -0.696 1.00 1.00 N ATOM 181 CA VAL A 10 2.985 -6.479 -0.500 1.00 1.00 C ATOM 182 C VAL A 10 3.320 -5.579 -1.686 1.00 1.00 C ATOM 183 O VAL A 10 4.332 -4.876 -1.675 1.00 1.00 O ATOM 184 CB VAL A 10 4.084 -7.529 -0.322 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.669 -7.901 -1.686 1.00 1.00 C ATOM 186 CG2 VAL A 10 5.188 -6.955 0.567 1.00 1.00 C ATOM 187 H VAL A 10 1.653 -7.957 -1.231 1.00 1.00 H ATOM 188 HA VAL A 10 2.936 -5.874 0.392 1.00 1.00 H ATOM 189 HB VAL A 10 3.666 -8.410 0.143 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.221 -8.826 -1.600 1.00 1.00 H ATOM 191 HG12 VAL A 10 5.330 -7.117 -2.020 1.00 1.00 H ATOM 192 HG13 VAL A 10 3.867 -8.026 -2.399 1.00 1.00 H ATOM 193 HG21 VAL A 10 5.832 -7.755 0.903 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.743 -6.468 1.422 1.00 1.00 H ATOM 195 HG23 VAL A 10 5.767 -6.238 0.005 1.00 1.00 H ATOM 196 N HIS A 11 2.468 -5.605 -2.703 1.00 1.00 N ATOM 197 CA HIS A 11 2.687 -4.785 -3.890 1.00 1.00 C ATOM 198 C HIS A 11 2.601 -3.307 -3.543 1.00 1.00 C ATOM 199 O HIS A 11 3.616 -2.627 -3.392 1.00 1.00 O ATOM 200 CB HIS A 11 1.647 -5.125 -4.960 1.00 1.00 C ATOM 201 CG HIS A 11 2.169 -4.720 -6.311 1.00 1.00 C ATOM 202 ND1 HIS A 11 1.723 -3.582 -6.964 1.00 1.00 N ATOM 203 CD2 HIS A 11 3.098 -5.291 -7.144 1.00 1.00 C ATOM 204 CE1 HIS A 11 2.380 -3.503 -8.136 1.00 1.00 C ATOM 205 NE2 HIS A 11 3.229 -4.521 -8.296 1.00 1.00 N ATOM 206 H HIS A 11 1.680 -6.184 -2.656 1.00 1.00 H ATOM 207 HA HIS A 11 3.663 -4.989 -4.281 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.457 -6.188 -4.951 1.00 1.00 H ATOM 209 HB3 HIS A 11 0.730 -4.594 -4.754 1.00 1.00 H ATOM 210 HD2 HIS A 11 3.644 -6.200 -6.938 1.00 1.00 H ATOM 211 HE1 HIS A 11 2.236 -2.714 -8.859 1.00 1.00 H ATOM 212 HE2 HIS A 11 3.821 -4.689 -9.060 1.00 1.00 H ATOM 213 N VAL A 12 1.380 -2.825 -3.420 1.00 1.00 N ATOM 214 CA VAL A 12 1.138 -1.425 -3.090 1.00 1.00 C ATOM 215 C VAL A 12 1.473 -1.154 -1.628 1.00 1.00 C ATOM 216 O VAL A 12 1.428 -0.013 -1.170 1.00 1.00 O ATOM 217 CB VAL A 12 -0.327 -1.080 -3.349 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.602 -1.100 -4.854 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.220 -2.112 -2.653 1.00 1.00 C ATOM 220 H VAL A 12 0.623 -3.426 -3.554 1.00 1.00 H ATOM 221 HA VAL A 12 1.760 -0.804 -3.716 1.00 1.00 H ATOM 222 HB VAL A 12 -0.539 -0.095 -2.957 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.467 -1.713 -5.054 1.00 1.00 H ATOM 224 HG12 VAL A 12 0.256 -1.506 -5.370 1.00 1.00 H ATOM 225 HG13 VAL A 12 -0.786 -0.093 -5.199 1.00 1.00 H ATOM 226 HG21 VAL A 12 -2.012 -1.605 -2.125 1.00 1.00 H ATOM 227 HG22 VAL A 12 -0.628 -2.686 -1.955 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.646 -2.774 -3.393 1.00 1.00 H ATOM 229 N GLY A 13 1.804 -2.214 -0.902 1.00 1.00 N ATOM 230 CA GLY A 13 2.141 -2.087 0.511 1.00 1.00 C ATOM 231 C GLY A 13 3.573 -1.605 0.695 1.00 1.00 C ATOM 232 O GLY A 13 3.813 -0.512 1.210 1.00 1.00 O ATOM 233 H GLY A 13 1.818 -3.098 -1.323 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.465 -1.382 0.976 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.033 -3.050 0.986 1.00 1.00 H ATOM 236 N LYS A 14 4.522 -2.432 0.276 1.00 1.00 N ATOM 237 CA LYS A 14 5.930 -2.095 0.401 1.00 1.00 C ATOM 238 C LYS A 14 6.226 -0.764 -0.280 1.00 1.00 C ATOM 239 O LYS A 14 7.041 0.023 0.201 1.00 1.00 O ATOM 240 CB LYS A 14 6.781 -3.197 -0.228 1.00 1.00 C ATOM 241 CG LYS A 14 8.265 -2.859 -0.065 1.00 1.00 C ATOM 242 CD LYS A 14 8.881 -3.775 0.994 1.00 1.00 C ATOM 243 CE LYS A 14 10.352 -3.406 1.202 1.00 1.00 C ATOM 244 NZ LYS A 14 11.219 -4.495 0.670 1.00 1.00 N ATOM 245 H LYS A 14 4.271 -3.288 -0.121 1.00 1.00 H ATOM 246 HA LYS A 14 6.177 -2.020 1.446 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.569 -4.137 0.261 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.544 -3.275 -1.278 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.773 -3.003 -1.008 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.368 -1.830 0.246 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.345 -3.657 1.925 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.812 -4.801 0.667 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.569 -2.484 0.680 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.544 -3.275 2.257 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.327 -4.382 -0.358 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.781 -5.416 0.870 1.00 1.00 H ATOM 257 HZ3 LYS A 14 12.153 -4.447 1.125 1.00 1.00 H ATOM 258 N THR A 15 5.564 -0.520 -1.404 1.00 1.00 N ATOM 259 CA THR A 15 5.768 0.718 -2.140 1.00 1.00 C ATOM 260 C THR A 15 5.470 1.916 -1.256 1.00 1.00 C ATOM 261 O THR A 15 6.181 2.922 -1.284 1.00 1.00 O ATOM 262 CB THR A 15 4.870 0.752 -3.378 1.00 1.00 C ATOM 263 OG1 THR A 15 5.473 -0.005 -4.420 1.00 1.00 O ATOM 264 CG2 THR A 15 4.686 2.199 -3.838 1.00 1.00 C ATOM 265 H THR A 15 4.930 -1.183 -1.743 1.00 1.00 H ATOM 266 HA THR A 15 6.790 0.765 -2.448 1.00 1.00 H ATOM 267 HB THR A 15 3.906 0.330 -3.137 1.00 1.00 H ATOM 268 HG1 THR A 15 5.101 -0.890 -4.397 1.00 1.00 H ATOM 269 HG21 THR A 15 4.232 2.210 -4.818 1.00 1.00 H ATOM 270 HG22 THR A 15 5.648 2.688 -3.882 1.00 1.00 H ATOM 271 HG23 THR A 15 4.049 2.720 -3.139 1.00 1.00 H ATOM 272 N ILE A 16 4.418 1.794 -0.469 1.00 1.00 N ATOM 273 CA ILE A 16 4.021 2.860 0.434 1.00 1.00 C ATOM 274 C ILE A 16 5.146 3.151 1.414 1.00 1.00 C ATOM 275 O ILE A 16 5.403 4.300 1.775 1.00 1.00 O ATOM 276 CB ILE A 16 2.740 2.458 1.185 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.662 3.521 0.954 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.014 2.332 2.689 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.175 3.448 -0.495 1.00 1.00 C ATOM 280 H ILE A 16 3.903 0.970 -0.495 1.00 1.00 H ATOM 281 HA ILE A 16 3.828 3.739 -0.142 1.00 1.00 H ATOM 282 HB ILE A 16 2.390 1.508 0.807 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.833 3.344 1.624 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.076 4.500 1.144 1.00 1.00 H ATOM 285 HG21 ILE A 16 2.135 1.947 3.183 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.259 3.304 3.092 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.843 1.658 2.848 1.00 1.00 H ATOM 288 HD11 ILE A 16 0.113 3.253 -0.508 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.694 2.653 -1.011 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.374 4.388 -0.989 1.00 1.00 H ATOM 291 N HIS A 17 5.809 2.090 1.833 1.00 1.00 N ATOM 292 CA HIS A 17 6.909 2.199 2.769 1.00 1.00 C ATOM 293 C HIS A 17 8.015 3.058 2.179 1.00 1.00 C ATOM 294 O HIS A 17 8.508 3.992 2.813 1.00 1.00 O ATOM 295 CB HIS A 17 7.451 0.805 3.093 1.00 1.00 C ATOM 296 CG HIS A 17 7.065 0.423 4.496 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.444 -0.780 4.790 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.205 1.076 5.696 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.233 -0.814 6.118 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.679 0.293 6.719 1.00 1.00 N ATOM 301 H HIS A 17 5.550 1.212 1.503 1.00 1.00 H ATOM 302 HA HIS A 17 6.552 2.655 3.664 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.034 0.089 2.399 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.525 0.806 3.002 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.653 2.050 5.826 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.762 -1.636 6.635 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.642 0.507 7.674 1.00 1.00 H ATOM 308 N ARG A 18 8.390 2.727 0.959 1.00 1.00 N ATOM 309 CA ARG A 18 9.434 3.455 0.265 1.00 1.00 C ATOM 310 C ARG A 18 8.997 4.888 0.003 1.00 1.00 C ATOM 311 O ARG A 18 9.823 5.780 -0.179 1.00 1.00 O ATOM 312 CB ARG A 18 9.766 2.766 -1.055 1.00 1.00 C ATOM 313 CG ARG A 18 10.317 1.366 -0.774 1.00 1.00 C ATOM 314 CD ARG A 18 11.406 1.031 -1.793 1.00 1.00 C ATOM 315 NE ARG A 18 10.962 1.375 -3.138 1.00 1.00 N ATOM 316 CZ ARG A 18 10.379 0.474 -3.921 1.00 1.00 C ATOM 317 NH1 ARG A 18 10.196 -0.744 -3.489 1.00 1.00 N ATOM 318 NH2 ARG A 18 9.990 0.805 -5.122 1.00 1.00 N ATOM 319 H ARG A 18 7.955 1.977 0.520 1.00 1.00 H ATOM 320 HA ARG A 18 10.306 3.466 0.881 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.872 2.689 -1.653 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.509 3.344 -1.583 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.734 1.337 0.223 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.519 0.644 -0.852 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.299 1.591 -1.559 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.625 -0.026 -1.746 1.00 1.00 H ATOM 327 HE ARG A 18 11.095 2.288 -3.471 1.00 1.00 H ATOM 328 HH11 ARG A 18 10.493 -0.998 -2.569 1.00 1.00 H ATOM 329 HH12 ARG A 18 9.757 -1.423 -4.078 1.00 1.00 H ATOM 330 HH21 ARG A 18 10.131 1.738 -5.453 1.00 1.00 H ATOM 331 HH22 ARG A 18 9.552 0.127 -5.710 1.00 1.00 H ATOM 332 N LEU A 19 7.693 5.101 -0.008 1.00 1.00 N ATOM 333 CA LEU A 19 7.157 6.431 -0.239 1.00 1.00 C ATOM 334 C LEU A 19 7.707 7.389 0.803 1.00 1.00 C ATOM 335 O LEU A 19 8.064 8.528 0.504 1.00 1.00 O ATOM 336 CB LEU A 19 5.627 6.409 -0.168 1.00 1.00 C ATOM 337 CG LEU A 19 5.047 7.164 -1.364 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.528 6.992 -1.391 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.391 8.652 -1.244 1.00 1.00 C ATOM 340 H LEU A 19 7.086 4.356 0.148 1.00 1.00 H ATOM 341 HA LEU A 19 7.459 6.761 -1.208 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.283 5.385 -0.186 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.302 6.881 0.747 1.00 1.00 H ATOM 344 HG LEU A 19 5.470 6.769 -2.278 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.055 7.923 -1.116 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.240 6.222 -0.690 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.214 6.709 -2.385 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.075 8.798 -0.422 1.00 1.00 H ATOM 349 HD22 LEU A 19 4.487 9.217 -1.065 1.00 1.00 H ATOM 350 HD23 LEU A 19 5.851 8.991 -2.161 1.00 1.00 H ATOM 351 N VAL A 20 7.771 6.901 2.028 1.00 1.00 N ATOM 352 CA VAL A 20 8.272 7.676 3.138 1.00 1.00 C ATOM 353 C VAL A 20 9.795 7.746 3.104 1.00 1.00 C ATOM 354 O VAL A 20 10.408 8.520 3.839 1.00 1.00 O ATOM 355 CB VAL A 20 7.806 7.032 4.440 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.517 6.248 4.188 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.882 6.080 4.971 1.00 1.00 C ATOM 358 H VAL A 20 7.470 5.996 2.190 1.00 1.00 H ATOM 359 HA VAL A 20 7.871 8.666 3.074 1.00 1.00 H ATOM 360 HB VAL A 20 7.617 7.800 5.160 1.00 1.00 H ATOM 361 HG11 VAL A 20 5.973 6.140 5.115 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.762 5.270 3.799 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.908 6.778 3.472 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.620 6.643 5.522 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.358 5.575 4.143 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.426 5.350 5.623 1.00 1.00 H ATOM 367 N THR A 21 10.394 6.925 2.251 1.00 1.00 N ATOM 368 CA THR A 21 11.850 6.890 2.127 1.00 1.00 C ATOM 369 C THR A 21 12.430 8.297 2.203 1.00 1.00 C ATOM 370 O THR A 21 13.634 8.474 2.389 1.00 1.00 O ATOM 371 CB THR A 21 12.256 6.245 0.801 1.00 1.00 C ATOM 372 OG1 THR A 21 13.665 6.060 0.782 1.00 1.00 O ATOM 373 CG2 THR A 21 11.845 7.153 -0.360 1.00 1.00 C ATOM 374 H THR A 21 9.847 6.331 1.700 1.00 1.00 H ATOM 375 HA THR A 21 12.250 6.303 2.934 1.00 1.00 H ATOM 376 HB THR A 21 11.767 5.290 0.698 1.00 1.00 H ATOM 377 HG1 THR A 21 13.945 5.823 1.669 1.00 1.00 H ATOM 378 HG21 THR A 21 11.651 6.552 -1.236 1.00 1.00 H ATOM 379 HG22 THR A 21 12.641 7.851 -0.570 1.00 1.00 H ATOM 380 HG23 THR A 21 10.950 7.696 -0.092 1.00 1.00 H ATOM 381 N GLY A 22 11.564 9.290 2.057 1.00 1.00 N ATOM 382 CA GLY A 22 11.992 10.684 2.108 1.00 1.00 C ATOM 383 C GLY A 22 13.255 10.838 2.949 1.00 1.00 C ATOM 384 O GLY A 22 14.329 10.623 2.412 1.00 1.00 O ATOM 385 OXT GLY A 22 13.129 11.167 4.117 1.00 1.00 O ATOM 386 H GLY A 22 10.619 9.081 1.913 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.188 11.030 1.104 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.205 11.281 2.543 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 13 ATOM 1 N PHE A 1 -6.950 -19.632 -0.829 1.00 1.00 N ATOM 2 CA PHE A 1 -5.615 -18.981 -0.701 1.00 1.00 C ATOM 3 C PHE A 1 -5.217 -18.380 -2.045 1.00 1.00 C ATOM 4 O PHE A 1 -4.569 -19.034 -2.862 1.00 1.00 O ATOM 5 CB PHE A 1 -4.582 -20.026 -0.268 1.00 1.00 C ATOM 6 CG PHE A 1 -3.778 -19.494 0.894 1.00 1.00 C ATOM 7 CD1 PHE A 1 -4.428 -19.076 2.062 1.00 1.00 C ATOM 8 CD2 PHE A 1 -2.383 -19.418 0.804 1.00 1.00 C ATOM 9 CE1 PHE A 1 -3.682 -18.584 3.140 1.00 1.00 C ATOM 10 CE2 PHE A 1 -1.638 -18.926 1.883 1.00 1.00 C ATOM 11 CZ PHE A 1 -2.287 -18.509 3.050 1.00 1.00 C ATOM 12 H1 PHE A 1 -7.308 -19.880 0.115 1.00 1.00 H ATOM 13 H2 PHE A 1 -6.862 -20.494 -1.404 1.00 1.00 H ATOM 14 H3 PHE A 1 -7.614 -18.976 -1.286 1.00 1.00 H ATOM 15 HA PHE A 1 -5.667 -18.199 0.040 1.00 1.00 H ATOM 16 HB2 PHE A 1 -5.089 -20.931 0.029 1.00 1.00 H ATOM 17 HB3 PHE A 1 -3.919 -20.240 -1.094 1.00 1.00 H ATOM 18 HD1 PHE A 1 -5.504 -19.134 2.131 1.00 1.00 H ATOM 19 HD2 PHE A 1 -1.882 -19.741 -0.095 1.00 1.00 H ATOM 20 HE1 PHE A 1 -4.184 -18.262 4.041 1.00 1.00 H ATOM 21 HE2 PHE A 1 -0.562 -18.868 1.814 1.00 1.00 H ATOM 22 HZ PHE A 1 -1.712 -18.129 3.883 1.00 1.00 H ATOM 23 N PHE A 2 -5.610 -17.129 -2.267 1.00 1.00 N ATOM 24 CA PHE A 2 -5.290 -16.448 -3.516 1.00 1.00 C ATOM 25 C PHE A 2 -5.247 -14.937 -3.306 1.00 1.00 C ATOM 26 O PHE A 2 -5.287 -14.458 -2.172 1.00 1.00 O ATOM 27 CB PHE A 2 -6.337 -16.790 -4.579 1.00 1.00 C ATOM 28 CG PHE A 2 -6.905 -18.160 -4.298 1.00 1.00 C ATOM 29 CD1 PHE A 2 -7.807 -18.342 -3.243 1.00 1.00 C ATOM 30 CD2 PHE A 2 -6.531 -19.251 -5.093 1.00 1.00 C ATOM 31 CE1 PHE A 2 -8.334 -19.612 -2.982 1.00 1.00 C ATOM 32 CE2 PHE A 2 -7.057 -20.521 -4.832 1.00 1.00 C ATOM 33 CZ PHE A 2 -7.959 -20.702 -3.777 1.00 1.00 C ATOM 34 H PHE A 2 -6.125 -16.659 -1.580 1.00 1.00 H ATOM 35 HA PHE A 2 -4.323 -16.781 -3.861 1.00 1.00 H ATOM 36 HB2 PHE A 2 -7.129 -16.058 -4.553 1.00 1.00 H ATOM 37 HB3 PHE A 2 -5.874 -16.787 -5.554 1.00 1.00 H ATOM 38 HD1 PHE A 2 -8.097 -17.500 -2.629 1.00 1.00 H ATOM 39 HD2 PHE A 2 -5.835 -19.112 -5.907 1.00 1.00 H ATOM 40 HE1 PHE A 2 -9.030 -19.752 -2.167 1.00 1.00 H ATOM 41 HE2 PHE A 2 -6.769 -21.362 -5.445 1.00 1.00 H ATOM 42 HZ PHE A 2 -8.367 -21.682 -3.575 1.00 1.00 H ATOM 43 N HIS A 3 -5.165 -14.193 -4.404 1.00 1.00 N ATOM 44 CA HIS A 3 -5.116 -12.737 -4.325 1.00 1.00 C ATOM 45 C HIS A 3 -6.472 -12.133 -4.666 1.00 1.00 C ATOM 46 O HIS A 3 -6.591 -10.925 -4.870 1.00 1.00 O ATOM 47 CB HIS A 3 -4.058 -12.198 -5.288 1.00 1.00 C ATOM 48 CG HIS A 3 -2.888 -13.142 -5.332 1.00 1.00 C ATOM 49 ND1 HIS A 3 -1.864 -13.095 -4.398 1.00 1.00 N ATOM 50 CD2 HIS A 3 -2.565 -14.164 -6.190 1.00 1.00 C ATOM 51 CE1 HIS A 3 -0.981 -14.061 -4.714 1.00 1.00 C ATOM 52 NE2 HIS A 3 -1.361 -14.742 -5.797 1.00 1.00 N ATOM 53 H HIS A 3 -5.137 -14.629 -5.280 1.00 1.00 H ATOM 54 HA HIS A 3 -4.846 -12.452 -3.319 1.00 1.00 H ATOM 55 HB2 HIS A 3 -4.484 -12.107 -6.276 1.00 1.00 H ATOM 56 HB3 HIS A 3 -3.723 -11.228 -4.949 1.00 1.00 H ATOM 57 HD2 HIS A 3 -3.155 -14.473 -7.039 1.00 1.00 H ATOM 58 HE1 HIS A 3 -0.078 -14.260 -4.157 1.00 1.00 H ATOM 59 HE2 HIS A 3 -0.892 -15.489 -6.225 1.00 1.00 H ATOM 60 N HIS A 4 -7.493 -12.980 -4.728 1.00 1.00 N ATOM 61 CA HIS A 4 -8.837 -12.520 -5.049 1.00 1.00 C ATOM 62 C HIS A 4 -9.253 -11.379 -4.125 1.00 1.00 C ATOM 63 O HIS A 4 -8.409 -10.671 -3.575 1.00 1.00 O ATOM 64 CB HIS A 4 -9.829 -13.677 -4.917 1.00 1.00 C ATOM 65 CG HIS A 4 -9.310 -14.870 -5.671 1.00 1.00 C ATOM 66 ND1 HIS A 4 -9.896 -16.123 -5.568 1.00 1.00 N ATOM 67 CD2 HIS A 4 -8.260 -15.019 -6.543 1.00 1.00 C ATOM 68 CE1 HIS A 4 -9.202 -16.961 -6.358 1.00 1.00 C ATOM 69 NE2 HIS A 4 -8.194 -16.339 -6.975 1.00 1.00 N ATOM 70 H HIS A 4 -7.341 -13.932 -4.559 1.00 1.00 H ATOM 71 HA HIS A 4 -8.848 -12.170 -6.068 1.00 1.00 H ATOM 72 HB2 HIS A 4 -9.947 -13.934 -3.875 1.00 1.00 H ATOM 73 HB3 HIS A 4 -10.783 -13.382 -5.327 1.00 1.00 H ATOM 74 HD2 HIS A 4 -7.588 -14.230 -6.848 1.00 1.00 H ATOM 75 HE1 HIS A 4 -9.430 -18.011 -6.478 1.00 1.00 H ATOM 76 HE2 HIS A 4 -7.546 -16.731 -7.600 1.00 1.00 H ATOM 77 N ILE A 5 -10.560 -11.207 -3.964 1.00 1.00 N ATOM 78 CA ILE A 5 -11.090 -10.149 -3.109 1.00 1.00 C ATOM 79 C ILE A 5 -10.279 -10.040 -1.822 1.00 1.00 C ATOM 80 O ILE A 5 -10.348 -9.036 -1.111 1.00 1.00 O ATOM 81 CB ILE A 5 -12.562 -10.440 -2.790 1.00 1.00 C ATOM 82 CG1 ILE A 5 -13.013 -9.629 -1.567 1.00 1.00 C ATOM 83 CG2 ILE A 5 -12.739 -11.934 -2.513 1.00 1.00 C ATOM 84 CD1 ILE A 5 -12.790 -10.438 -0.282 1.00 1.00 C ATOM 85 H ILE A 5 -11.183 -11.803 -4.431 1.00 1.00 H ATOM 86 HA ILE A 5 -11.027 -9.214 -3.636 1.00 1.00 H ATOM 87 HB ILE A 5 -13.167 -10.166 -3.644 1.00 1.00 H ATOM 88 HG12 ILE A 5 -12.451 -8.709 -1.518 1.00 1.00 H ATOM 89 HG13 ILE A 5 -14.063 -9.399 -1.663 1.00 1.00 H ATOM 90 HG21 ILE A 5 -12.033 -12.246 -1.757 1.00 1.00 H ATOM 91 HG22 ILE A 5 -12.565 -12.493 -3.420 1.00 1.00 H ATOM 92 HG23 ILE A 5 -13.745 -12.118 -2.163 1.00 1.00 H ATOM 93 HD11 ILE A 5 -12.633 -9.761 0.544 1.00 1.00 H ATOM 94 HD12 ILE A 5 -11.924 -11.074 -0.395 1.00 1.00 H ATOM 95 HD13 ILE A 5 -13.659 -11.047 -0.087 1.00 1.00 H ATOM 96 N PHE A 6 -9.511 -11.076 -1.531 1.00 1.00 N ATOM 97 CA PHE A 6 -8.688 -11.090 -0.325 1.00 1.00 C ATOM 98 C PHE A 6 -7.810 -9.839 -0.254 1.00 1.00 C ATOM 99 O PHE A 6 -7.032 -9.672 0.685 1.00 1.00 O ATOM 100 CB PHE A 6 -7.820 -12.361 -0.303 1.00 1.00 C ATOM 101 CG PHE A 6 -6.351 -11.997 -0.326 1.00 1.00 C ATOM 102 CD1 PHE A 6 -5.824 -11.284 -1.409 1.00 1.00 C ATOM 103 CD2 PHE A 6 -5.521 -12.367 0.740 1.00 1.00 C ATOM 104 CE1 PHE A 6 -4.466 -10.942 -1.427 1.00 1.00 C ATOM 105 CE2 PHE A 6 -4.164 -12.024 0.721 1.00 1.00 C ATOM 106 CZ PHE A 6 -3.637 -11.312 -0.362 1.00 1.00 C ATOM 107 H PHE A 6 -9.495 -11.844 -2.136 1.00 1.00 H ATOM 108 HA PHE A 6 -9.339 -11.104 0.536 1.00 1.00 H ATOM 109 HB2 PHE A 6 -8.034 -12.923 0.593 1.00 1.00 H ATOM 110 HB3 PHE A 6 -8.052 -12.964 -1.168 1.00 1.00 H ATOM 111 HD1 PHE A 6 -6.464 -10.999 -2.230 1.00 1.00 H ATOM 112 HD2 PHE A 6 -5.928 -12.916 1.576 1.00 1.00 H ATOM 113 HE1 PHE A 6 -4.059 -10.394 -2.264 1.00 1.00 H ATOM 114 HE2 PHE A 6 -3.524 -12.310 1.544 1.00 1.00 H ATOM 115 HZ PHE A 6 -2.589 -11.048 -0.376 1.00 1.00 H ATOM 116 N ARG A 7 -7.936 -8.969 -1.251 1.00 1.00 N ATOM 117 CA ARG A 7 -7.145 -7.744 -1.284 1.00 1.00 C ATOM 118 C ARG A 7 -6.943 -7.199 0.128 1.00 1.00 C ATOM 119 O ARG A 7 -7.655 -7.576 1.060 1.00 1.00 O ATOM 120 CB ARG A 7 -7.848 -6.692 -2.147 1.00 1.00 C ATOM 121 CG ARG A 7 -9.034 -6.101 -1.376 1.00 1.00 C ATOM 122 CD ARG A 7 -8.541 -5.057 -0.368 1.00 1.00 C ATOM 123 NE ARG A 7 -8.676 -5.567 0.991 1.00 1.00 N ATOM 124 CZ ARG A 7 -8.034 -4.999 2.006 1.00 1.00 C ATOM 125 NH1 ARG A 7 -7.285 -3.951 1.800 1.00 1.00 N ATOM 126 NH2 ARG A 7 -8.157 -5.486 3.210 1.00 1.00 N ATOM 127 H ARG A 7 -8.568 -9.154 -1.975 1.00 1.00 H ATOM 128 HA ARG A 7 -6.182 -7.964 -1.718 1.00 1.00 H ATOM 129 HB2 ARG A 7 -7.151 -5.908 -2.402 1.00 1.00 H ATOM 130 HB3 ARG A 7 -8.209 -7.157 -3.052 1.00 1.00 H ATOM 131 HG2 ARG A 7 -9.716 -5.633 -2.072 1.00 1.00 H ATOM 132 HG3 ARG A 7 -9.548 -6.891 -0.849 1.00 1.00 H ATOM 133 HD2 ARG A 7 -7.504 -4.829 -0.560 1.00 1.00 H ATOM 134 HD3 ARG A 7 -9.128 -4.156 -0.472 1.00 1.00 H ATOM 135 HE ARG A 7 -9.245 -6.348 1.158 1.00 1.00 H ATOM 136 HH11 ARG A 7 -7.194 -3.575 0.878 1.00 1.00 H ATOM 137 HH12 ARG A 7 -6.801 -3.523 2.563 1.00 1.00 H ATOM 138 HH21 ARG A 7 -8.735 -6.288 3.368 1.00 1.00 H ATOM 139 HH22 ARG A 7 -7.673 -5.061 3.974 1.00 1.00 H HETATM 140 N UVR A 8 -5.872 -6.219 0.314 1.00 1.00 N HETATM 141 CA UVR A 8 -5.005 -5.758 -0.812 1.00 1.00 C HETATM 142 C UVR A 8 -3.743 -6.578 -1.074 1.00 1.00 C HETATM 143 O UVR A 8 -3.369 -7.485 -0.332 1.00 1.00 O HETATM 144 CB UVR A 8 -5.280 -6.485 1.657 1.00 1.00 C HETATM 145 CG UVR A 8 -4.823 -5.240 2.434 1.00 1.00 C HETATM 146 CD UVR A 8 -4.940 -5.389 3.960 1.00 1.00 C HETATM 147 CE UVR A 8 -3.668 -4.979 4.708 1.00 1.00 C HETATM 148 NZ UVR A 8 -2.477 -5.437 3.979 1.00 1.00 N HETATM 149 2HA UVR A 8 -4.686 -4.711 -0.606 1.00 1.00 H HETATM 150 1HA UVR A 8 -5.600 -5.707 -1.744 1.00 1.00 H HETATM 151 1HB UVR A 8 -6.078 -6.988 2.253 1.00 1.00 H HETATM 152 2HB UVR A 8 -4.462 -7.228 1.580 1.00 1.00 H HETATM 153 1HG UVR A 8 -3.751 -5.067 2.178 1.00 1.00 H HETATM 154 2HG UVR A 8 -5.375 -4.343 2.089 1.00 1.00 H HETATM 155 1HD UVR A 8 -5.770 -4.725 4.299 1.00 1.00 H HETATM 156 2HD UVR A 8 -5.233 -6.420 4.243 1.00 1.00 H HETATM 157 1HE UVR A 8 -3.628 -3.865 4.772 1.00 1.00 H HETATM 158 2HE UVR A 8 -3.658 -5.364 5.747 1.00 1.00 H HETATM 159 2HZ UVR A 8 -2.118 -6.309 4.380 1.00 1.00 H HETATM 160 1HZ UVR A 8 -2.709 -5.655 3.003 1.00 1.00 H ATOM 161 N ILE A 9 -3.069 -6.249 -2.158 1.00 1.00 N ATOM 162 CA ILE A 9 -1.843 -6.925 -2.562 1.00 1.00 C ATOM 163 C ILE A 9 -0.681 -6.508 -1.667 1.00 1.00 C ATOM 164 O ILE A 9 -0.775 -5.530 -0.926 1.00 1.00 O ATOM 165 CB ILE A 9 -1.516 -6.596 -4.018 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.615 -5.710 -4.609 1.00 1.00 C ATOM 167 CG2 ILE A 9 -1.413 -7.889 -4.831 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.965 -6.410 -4.470 1.00 1.00 C ATOM 169 H ILE A 9 -3.434 -5.515 -2.696 1.00 1.00 H ATOM 170 HA ILE A 9 -1.980 -7.987 -2.474 1.00 1.00 H ATOM 171 HB ILE A 9 -0.581 -6.079 -4.057 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.639 -4.766 -4.083 1.00 1.00 H ATOM 173 HG13 ILE A 9 -2.409 -5.534 -5.654 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.524 -8.428 -4.539 1.00 1.00 H ATOM 175 HG22 ILE A 9 -1.359 -7.648 -5.883 1.00 1.00 H ATOM 176 HG23 ILE A 9 -2.284 -8.501 -4.646 1.00 1.00 H ATOM 177 HD11 ILE A 9 -3.824 -7.367 -3.992 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.397 -6.554 -5.449 1.00 1.00 H ATOM 179 HD13 ILE A 9 -4.624 -5.800 -3.871 1.00 1.00 H ATOM 180 N VAL A 10 0.412 -7.259 -1.743 1.00 1.00 N ATOM 181 CA VAL A 10 1.591 -6.964 -0.937 1.00 1.00 C ATOM 182 C VAL A 10 2.551 -6.067 -1.710 1.00 1.00 C ATOM 183 O VAL A 10 3.546 -5.589 -1.167 1.00 1.00 O ATOM 184 CB VAL A 10 2.297 -8.264 -0.551 1.00 1.00 C ATOM 185 CG1 VAL A 10 3.342 -7.980 0.530 1.00 1.00 C ATOM 186 CG2 VAL A 10 1.265 -9.259 -0.013 1.00 1.00 C ATOM 187 H VAL A 10 0.426 -8.026 -2.353 1.00 1.00 H ATOM 188 HA VAL A 10 1.282 -6.454 -0.039 1.00 1.00 H ATOM 189 HB VAL A 10 2.783 -8.682 -1.421 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.042 -7.115 1.103 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.298 -7.791 0.065 1.00 1.00 H ATOM 192 HG13 VAL A 10 3.422 -8.835 1.186 1.00 1.00 H ATOM 193 HG21 VAL A 10 1.730 -9.894 0.728 1.00 1.00 H ATOM 194 HG22 VAL A 10 0.893 -9.866 -0.824 1.00 1.00 H ATOM 195 HG23 VAL A 10 0.446 -8.719 0.439 1.00 1.00 H ATOM 196 N HIS A 11 2.239 -5.842 -2.981 1.00 1.00 N ATOM 197 CA HIS A 11 3.073 -4.999 -3.827 1.00 1.00 C ATOM 198 C HIS A 11 3.055 -3.564 -3.327 1.00 1.00 C ATOM 199 O HIS A 11 3.970 -3.117 -2.636 1.00 1.00 O ATOM 200 CB HIS A 11 2.563 -5.045 -5.272 1.00 1.00 C ATOM 201 CG HIS A 11 3.713 -5.308 -6.206 1.00 1.00 C ATOM 202 ND1 HIS A 11 4.211 -4.335 -7.058 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.472 -6.430 -6.434 1.00 1.00 C ATOM 204 CE1 HIS A 11 5.224 -4.883 -7.753 1.00 1.00 C ATOM 205 NE2 HIS A 11 5.425 -6.159 -7.411 1.00 1.00 N ATOM 206 H HIS A 11 1.430 -6.250 -3.354 1.00 1.00 H ATOM 207 HA HIS A 11 4.081 -5.361 -3.802 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.833 -5.837 -5.369 1.00 1.00 H ATOM 209 HB3 HIS A 11 2.103 -4.101 -5.524 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.348 -7.377 -5.931 1.00 1.00 H ATOM 211 HE1 HIS A 11 5.805 -4.357 -8.497 1.00 1.00 H ATOM 212 HE2 HIS A 11 6.099 -6.772 -7.771 1.00 1.00 H ATOM 213 N VAL A 12 2.000 -2.859 -3.684 1.00 1.00 N ATOM 214 CA VAL A 12 1.839 -1.471 -3.280 1.00 1.00 C ATOM 215 C VAL A 12 2.021 -1.336 -1.777 1.00 1.00 C ATOM 216 O VAL A 12 2.282 -0.249 -1.261 1.00 1.00 O ATOM 217 CB VAL A 12 0.451 -0.973 -3.678 1.00 1.00 C ATOM 218 CG1 VAL A 12 0.471 -0.524 -5.138 1.00 1.00 C ATOM 219 CG2 VAL A 12 -0.563 -2.107 -3.508 1.00 1.00 C ATOM 220 H VAL A 12 1.315 -3.285 -4.232 1.00 1.00 H ATOM 221 HA VAL A 12 2.583 -0.873 -3.776 1.00 1.00 H ATOM 222 HB VAL A 12 0.174 -0.142 -3.049 1.00 1.00 H ATOM 223 HG11 VAL A 12 0.871 0.477 -5.200 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.535 -0.535 -5.531 1.00 1.00 H ATOM 225 HG13 VAL A 12 1.091 -1.197 -5.712 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.675 -2.633 -4.444 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.516 -1.696 -3.210 1.00 1.00 H ATOM 228 HG23 VAL A 12 -0.214 -2.792 -2.749 1.00 1.00 H ATOM 229 N GLY A 13 1.885 -2.456 -1.086 1.00 1.00 N ATOM 230 CA GLY A 13 2.038 -2.474 0.362 1.00 1.00 C ATOM 231 C GLY A 13 3.386 -1.895 0.771 1.00 1.00 C ATOM 232 O GLY A 13 3.454 -0.886 1.472 1.00 1.00 O ATOM 233 H GLY A 13 1.680 -3.287 -1.562 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.246 -1.892 0.812 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.974 -3.494 0.712 1.00 1.00 H ATOM 236 N LYS A 14 4.455 -2.546 0.328 1.00 1.00 N ATOM 237 CA LYS A 14 5.801 -2.100 0.648 1.00 1.00 C ATOM 238 C LYS A 14 6.078 -0.726 0.048 1.00 1.00 C ATOM 239 O LYS A 14 6.759 0.100 0.650 1.00 1.00 O ATOM 240 CB LYS A 14 6.819 -3.099 0.102 1.00 1.00 C ATOM 241 CG LYS A 14 8.233 -2.619 0.433 1.00 1.00 C ATOM 242 CD LYS A 14 8.898 -2.066 -0.828 1.00 1.00 C ATOM 243 CE LYS A 14 10.379 -1.805 -0.549 1.00 1.00 C ATOM 244 NZ LYS A 14 10.622 -1.843 0.920 1.00 1.00 N ATOM 245 H LYS A 14 4.336 -3.342 -0.222 1.00 1.00 H ATOM 246 HA LYS A 14 5.904 -2.048 1.716 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.649 -4.067 0.551 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.705 -3.171 -0.969 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.184 -1.843 1.184 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.816 -3.447 0.810 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.802 -2.784 -1.631 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.419 -1.141 -1.113 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.976 -2.565 -1.032 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.653 -0.834 -0.935 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.422 -2.796 1.280 1.00 1.00 H ATOM 256 HZ2 LYS A 14 9.997 -1.158 1.392 1.00 1.00 H ATOM 257 HZ3 LYS A 14 11.615 -1.598 1.114 1.00 1.00 H ATOM 258 N THR A 15 5.550 -0.493 -1.144 1.00 1.00 N ATOM 259 CA THR A 15 5.751 0.779 -1.819 1.00 1.00 C ATOM 260 C THR A 15 5.537 1.928 -0.851 1.00 1.00 C ATOM 261 O THR A 15 6.167 2.979 -0.956 1.00 1.00 O ATOM 262 CB THR A 15 4.775 0.901 -2.982 1.00 1.00 C ATOM 263 OG1 THR A 15 5.212 0.077 -4.053 1.00 1.00 O ATOM 264 CG2 THR A 15 4.707 2.357 -3.447 1.00 1.00 C ATOM 265 H THR A 15 5.016 -1.187 -1.578 1.00 1.00 H ATOM 266 HA THR A 15 6.754 0.820 -2.193 1.00 1.00 H ATOM 267 HB THR A 15 3.798 0.585 -2.656 1.00 1.00 H ATOM 268 HG1 THR A 15 5.889 -0.515 -3.715 1.00 1.00 H ATOM 269 HG21 THR A 15 4.244 2.402 -4.422 1.00 1.00 H ATOM 270 HG22 THR A 15 5.706 2.764 -3.504 1.00 1.00 H ATOM 271 HG23 THR A 15 4.123 2.932 -2.744 1.00 1.00 H ATOM 272 N ILE A 16 4.638 1.709 0.090 1.00 1.00 N ATOM 273 CA ILE A 16 4.326 2.719 1.087 1.00 1.00 C ATOM 274 C ILE A 16 5.579 3.101 1.858 1.00 1.00 C ATOM 275 O ILE A 16 5.782 4.263 2.217 1.00 1.00 O ATOM 276 CB ILE A 16 3.245 2.191 2.046 1.00 1.00 C ATOM 277 CG1 ILE A 16 2.076 3.178 2.083 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.813 2.025 3.461 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.477 3.312 0.682 1.00 1.00 C ATOM 280 H ILE A 16 4.177 0.851 0.110 1.00 1.00 H ATOM 281 HA ILE A 16 3.954 3.586 0.585 1.00 1.00 H ATOM 282 HB ILE A 16 2.892 1.234 1.690 1.00 1.00 H ATOM 283 HG12 ILE A 16 1.322 2.816 2.766 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.431 4.141 2.415 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.082 1.536 4.088 1.00 1.00 H ATOM 286 HG22 ILE A 16 4.047 2.996 3.872 1.00 1.00 H ATOM 287 HG23 ILE A 16 4.712 1.426 3.422 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.971 2.623 0.010 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.617 4.323 0.327 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.422 3.085 0.719 1.00 1.00 H ATOM 291 N HIS A 17 6.409 2.106 2.107 1.00 1.00 N ATOM 292 CA HIS A 17 7.641 2.321 2.841 1.00 1.00 C ATOM 293 C HIS A 17 8.562 3.240 2.063 1.00 1.00 C ATOM 294 O HIS A 17 9.323 4.020 2.636 1.00 1.00 O ATOM 295 CB HIS A 17 8.346 0.987 3.095 1.00 1.00 C ATOM 296 CG HIS A 17 8.272 0.640 4.559 1.00 1.00 C ATOM 297 ND1 HIS A 17 7.979 -0.641 5.001 1.00 1.00 N ATOM 298 CD2 HIS A 17 8.456 1.395 5.691 1.00 1.00 C ATOM 299 CE1 HIS A 17 7.994 -0.618 6.347 1.00 1.00 C ATOM 300 NE2 HIS A 17 8.279 0.598 6.819 1.00 1.00 N ATOM 301 H HIS A 17 6.184 1.213 1.793 1.00 1.00 H ATOM 302 HA HIS A 17 7.401 2.776 3.778 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.868 0.213 2.517 1.00 1.00 H ATOM 304 HB3 HIS A 17 9.379 1.065 2.798 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.699 2.447 5.704 1.00 1.00 H ATOM 306 HE1 HIS A 17 7.800 -1.480 6.969 1.00 1.00 H ATOM 307 HE2 HIS A 17 8.349 0.870 7.758 1.00 1.00 H ATOM 308 N ARG A 18 8.488 3.133 0.752 1.00 1.00 N ATOM 309 CA ARG A 18 9.316 3.943 -0.114 1.00 1.00 C ATOM 310 C ARG A 18 8.714 5.330 -0.290 1.00 1.00 C ATOM 311 O ARG A 18 9.420 6.290 -0.599 1.00 1.00 O ATOM 312 CB ARG A 18 9.472 3.267 -1.473 1.00 1.00 C ATOM 313 CG ARG A 18 10.414 2.066 -1.345 1.00 1.00 C ATOM 314 CD ARG A 18 11.610 2.250 -2.282 1.00 1.00 C ATOM 315 NE ARG A 18 11.151 2.504 -3.643 1.00 1.00 N ATOM 316 CZ ARG A 18 10.709 1.517 -4.415 1.00 1.00 C ATOM 317 NH1 ARG A 18 10.691 0.292 -3.964 1.00 1.00 N ATOM 318 NH2 ARG A 18 10.296 1.772 -5.627 1.00 1.00 N ATOM 319 H ARG A 18 7.871 2.493 0.364 1.00 1.00 H ATOM 320 HA ARG A 18 10.276 4.036 0.339 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.505 2.933 -1.820 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.885 3.974 -2.177 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.763 1.988 -0.326 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.884 1.165 -1.615 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.202 3.085 -1.946 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.216 1.354 -2.268 1.00 1.00 H ATOM 327 HE ARG A 18 11.165 3.419 -3.993 1.00 1.00 H ATOM 328 HH11 ARG A 18 11.007 0.096 -3.036 1.00 1.00 H ATOM 329 HH12 ARG A 18 10.360 -0.450 -4.547 1.00 1.00 H ATOM 330 HH21 ARG A 18 10.312 2.710 -5.972 1.00 1.00 H ATOM 331 HH22 ARG A 18 9.964 1.030 -6.209 1.00 1.00 H ATOM 332 N LEU A 19 7.410 5.424 -0.088 1.00 1.00 N ATOM 333 CA LEU A 19 6.720 6.697 -0.222 1.00 1.00 C ATOM 334 C LEU A 19 7.298 7.704 0.761 1.00 1.00 C ATOM 335 O LEU A 19 7.334 8.906 0.498 1.00 1.00 O ATOM 336 CB LEU A 19 5.214 6.513 0.017 1.00 1.00 C ATOM 337 CG LEU A 19 4.834 7.000 1.420 1.00 1.00 C ATOM 338 CD1 LEU A 19 4.831 8.531 1.448 1.00 1.00 C ATOM 339 CD2 LEU A 19 3.439 6.483 1.785 1.00 1.00 C ATOM 340 H LEU A 19 6.907 4.626 0.157 1.00 1.00 H ATOM 341 HA LEU A 19 6.873 7.061 -1.216 1.00 1.00 H ATOM 342 HB2 LEU A 19 4.663 7.079 -0.720 1.00 1.00 H ATOM 343 HB3 LEU A 19 4.964 5.466 -0.076 1.00 1.00 H ATOM 344 HG LEU A 19 5.555 6.631 2.136 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.877 8.884 1.812 1.00 1.00 H ATOM 346 HD12 LEU A 19 4.998 8.910 0.452 1.00 1.00 H ATOM 347 HD13 LEU A 19 5.616 8.880 2.103 1.00 1.00 H ATOM 348 HD21 LEU A 19 2.738 7.306 1.779 1.00 1.00 H ATOM 349 HD22 LEU A 19 3.466 6.041 2.769 1.00 1.00 H ATOM 350 HD23 LEU A 19 3.128 5.741 1.065 1.00 1.00 H ATOM 351 N VAL A 20 7.757 7.189 1.889 1.00 1.00 N ATOM 352 CA VAL A 20 8.346 8.017 2.919 1.00 1.00 C ATOM 353 C VAL A 20 9.840 8.131 2.706 1.00 1.00 C ATOM 354 O VAL A 20 10.517 8.933 3.350 1.00 1.00 O ATOM 355 CB VAL A 20 8.101 7.409 4.295 1.00 1.00 C ATOM 356 CG1 VAL A 20 8.329 5.897 4.251 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.075 8.030 5.291 1.00 1.00 C ATOM 358 H VAL A 20 7.704 6.235 2.025 1.00 1.00 H ATOM 359 HA VAL A 20 7.902 8.989 2.878 1.00 1.00 H ATOM 360 HB VAL A 20 7.096 7.610 4.599 1.00 1.00 H ATOM 361 HG11 VAL A 20 7.715 5.459 3.480 1.00 1.00 H ATOM 362 HG12 VAL A 20 8.068 5.466 5.207 1.00 1.00 H ATOM 363 HG13 VAL A 20 9.370 5.698 4.041 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.065 9.104 5.181 1.00 1.00 H ATOM 365 HG22 VAL A 20 10.069 7.656 5.097 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.780 7.767 6.295 1.00 1.00 H ATOM 367 N THR A 21 10.349 7.302 1.814 1.00 1.00 N ATOM 368 CA THR A 21 11.769 7.287 1.536 1.00 1.00 C ATOM 369 C THR A 21 12.358 8.687 1.640 1.00 1.00 C ATOM 370 O THR A 21 13.555 8.855 1.878 1.00 1.00 O ATOM 371 CB THR A 21 12.034 6.725 0.139 1.00 1.00 C ATOM 372 OG1 THR A 21 13.435 6.611 -0.065 1.00 1.00 O ATOM 373 CG2 THR A 21 11.437 7.664 -0.911 1.00 1.00 C ATOM 374 H THR A 21 9.757 6.674 1.351 1.00 1.00 H ATOM 375 HA THR A 21 12.237 6.657 2.263 1.00 1.00 H ATOM 376 HB THR A 21 11.577 5.754 0.048 1.00 1.00 H ATOM 377 HG1 THR A 21 13.580 6.300 -0.961 1.00 1.00 H ATOM 378 HG21 THR A 21 11.137 7.092 -1.777 1.00 1.00 H ATOM 379 HG22 THR A 21 12.177 8.395 -1.202 1.00 1.00 H ATOM 380 HG23 THR A 21 10.577 8.168 -0.497 1.00 1.00 H ATOM 381 N GLY A 22 11.508 9.683 1.461 1.00 1.00 N ATOM 382 CA GLY A 22 11.943 11.073 1.534 1.00 1.00 C ATOM 383 C GLY A 22 13.124 11.224 2.486 1.00 1.00 C ATOM 384 O GLY A 22 12.888 11.479 3.655 1.00 1.00 O ATOM 385 OXT GLY A 22 14.248 11.084 2.032 1.00 1.00 O ATOM 386 H GLY A 22 10.570 9.479 1.277 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.236 11.405 0.548 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.127 11.685 1.886 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 14 ATOM 1 N PHE A 1 -8.563 -19.521 8.627 1.00 1.00 N ATOM 2 CA PHE A 1 -9.294 -19.781 7.355 1.00 1.00 C ATOM 3 C PHE A 1 -10.705 -19.212 7.458 1.00 1.00 C ATOM 4 O PHE A 1 -11.514 -19.361 6.543 1.00 1.00 O ATOM 5 CB PHE A 1 -9.352 -21.290 7.103 1.00 1.00 C ATOM 6 CG PHE A 1 -8.239 -21.967 7.866 1.00 1.00 C ATOM 7 CD1 PHE A 1 -6.987 -22.148 7.266 1.00 1.00 C ATOM 8 CD2 PHE A 1 -8.459 -22.412 9.175 1.00 1.00 C ATOM 9 CE1 PHE A 1 -5.955 -22.774 7.976 1.00 1.00 C ATOM 10 CE2 PHE A 1 -7.427 -23.038 9.883 1.00 1.00 C ATOM 11 CZ PHE A 1 -6.175 -23.219 9.285 1.00 1.00 C ATOM 12 H1 PHE A 1 -9.227 -19.565 9.424 1.00 1.00 H ATOM 13 H2 PHE A 1 -8.128 -18.577 8.589 1.00 1.00 H ATOM 14 H3 PHE A 1 -7.823 -20.239 8.755 1.00 1.00 H ATOM 15 HA PHE A 1 -8.774 -19.300 6.538 1.00 1.00 H ATOM 16 HB2 PHE A 1 -10.305 -21.674 7.435 1.00 1.00 H ATOM 17 HB3 PHE A 1 -9.233 -21.483 6.047 1.00 1.00 H ATOM 18 HD1 PHE A 1 -6.817 -21.804 6.256 1.00 1.00 H ATOM 19 HD2 PHE A 1 -9.425 -22.272 9.637 1.00 1.00 H ATOM 20 HE1 PHE A 1 -4.989 -22.914 7.512 1.00 1.00 H ATOM 21 HE2 PHE A 1 -7.597 -23.382 10.893 1.00 1.00 H ATOM 22 HZ PHE A 1 -5.379 -23.702 9.832 1.00 1.00 H ATOM 23 N PHE A 2 -10.991 -18.558 8.580 1.00 1.00 N ATOM 24 CA PHE A 2 -12.305 -17.966 8.797 1.00 1.00 C ATOM 25 C PHE A 2 -12.169 -16.581 9.422 1.00 1.00 C ATOM 26 O PHE A 2 -13.003 -16.167 10.226 1.00 1.00 O ATOM 27 CB PHE A 2 -13.139 -18.862 9.714 1.00 1.00 C ATOM 28 CG PHE A 2 -14.551 -18.955 9.186 1.00 1.00 C ATOM 29 CD1 PHE A 2 -15.186 -17.814 8.681 1.00 1.00 C ATOM 30 CD2 PHE A 2 -15.224 -20.182 9.201 1.00 1.00 C ATOM 31 CE1 PHE A 2 -16.495 -17.901 8.192 1.00 1.00 C ATOM 32 CE2 PHE A 2 -16.533 -20.268 8.713 1.00 1.00 C ATOM 33 CZ PHE A 2 -17.168 -19.128 8.207 1.00 1.00 C ATOM 34 H PHE A 2 -10.304 -18.470 9.273 1.00 1.00 H ATOM 35 HA PHE A 2 -12.810 -17.874 7.846 1.00 1.00 H ATOM 36 HB2 PHE A 2 -12.701 -19.850 9.746 1.00 1.00 H ATOM 37 HB3 PHE A 2 -13.155 -18.443 10.709 1.00 1.00 H ATOM 38 HD1 PHE A 2 -14.666 -16.868 8.670 1.00 1.00 H ATOM 39 HD2 PHE A 2 -14.734 -21.063 9.592 1.00 1.00 H ATOM 40 HE1 PHE A 2 -16.984 -17.020 7.802 1.00 1.00 H ATOM 41 HE2 PHE A 2 -17.053 -21.215 8.725 1.00 1.00 H ATOM 42 HZ PHE A 2 -18.177 -19.194 7.830 1.00 1.00 H ATOM 43 N HIS A 3 -11.108 -15.873 9.048 1.00 1.00 N ATOM 44 CA HIS A 3 -10.866 -14.538 9.579 1.00 1.00 C ATOM 45 C HIS A 3 -9.846 -13.800 8.717 1.00 1.00 C ATOM 46 O HIS A 3 -9.161 -12.892 9.187 1.00 1.00 O ATOM 47 CB HIS A 3 -10.351 -14.634 11.017 1.00 1.00 C ATOM 48 CG HIS A 3 -10.332 -16.077 11.445 1.00 1.00 C ATOM 49 ND1 HIS A 3 -11.077 -16.539 12.517 1.00 1.00 N ATOM 50 CD2 HIS A 3 -9.665 -17.171 10.952 1.00 1.00 C ATOM 51 CE1 HIS A 3 -10.843 -17.859 12.635 1.00 1.00 C ATOM 52 NE2 HIS A 3 -9.990 -18.295 11.705 1.00 1.00 N ATOM 53 H HIS A 3 -10.475 -16.258 8.405 1.00 1.00 H ATOM 54 HA HIS A 3 -11.793 -13.984 9.576 1.00 1.00 H ATOM 55 HB2 HIS A 3 -9.352 -14.229 11.072 1.00 1.00 H ATOM 56 HB3 HIS A 3 -11.004 -14.075 11.671 1.00 1.00 H ATOM 57 HD2 HIS A 3 -8.990 -17.160 10.108 1.00 1.00 H ATOM 58 HE1 HIS A 3 -11.292 -18.489 13.388 1.00 1.00 H ATOM 59 HE2 HIS A 3 -9.662 -19.211 11.579 1.00 1.00 H ATOM 60 N HIS A 4 -9.752 -14.199 7.453 1.00 1.00 N ATOM 61 CA HIS A 4 -8.814 -13.572 6.531 1.00 1.00 C ATOM 62 C HIS A 4 -8.725 -12.073 6.793 1.00 1.00 C ATOM 63 O HIS A 4 -9.742 -11.388 6.887 1.00 1.00 O ATOM 64 CB HIS A 4 -9.261 -13.814 5.089 1.00 1.00 C ATOM 65 CG HIS A 4 -9.510 -15.283 4.885 1.00 1.00 C ATOM 66 ND1 HIS A 4 -9.918 -15.802 3.665 1.00 1.00 N ATOM 67 CD2 HIS A 4 -9.416 -16.357 5.735 1.00 1.00 C ATOM 68 CE1 HIS A 4 -10.052 -17.132 3.816 1.00 1.00 C ATOM 69 NE2 HIS A 4 -9.759 -17.523 5.058 1.00 1.00 N ATOM 70 H HIS A 4 -10.324 -14.928 7.135 1.00 1.00 H ATOM 71 HA HIS A 4 -7.838 -14.011 6.672 1.00 1.00 H ATOM 72 HB2 HIS A 4 -10.170 -13.264 4.897 1.00 1.00 H ATOM 73 HB3 HIS A 4 -8.487 -13.481 4.413 1.00 1.00 H ATOM 74 HD2 HIS A 4 -9.121 -16.304 6.773 1.00 1.00 H ATOM 75 HE1 HIS A 4 -10.361 -17.802 3.027 1.00 1.00 H ATOM 76 HE2 HIS A 4 -9.781 -18.435 5.417 1.00 1.00 H ATOM 77 N ILE A 5 -7.501 -11.572 6.912 1.00 1.00 N ATOM 78 CA ILE A 5 -7.292 -10.153 7.165 1.00 1.00 C ATOM 79 C ILE A 5 -7.303 -9.368 5.858 1.00 1.00 C ATOM 80 O ILE A 5 -6.950 -9.895 4.803 1.00 1.00 O ATOM 81 CB ILE A 5 -5.956 -9.941 7.878 1.00 1.00 C ATOM 82 CG1 ILE A 5 -5.952 -8.566 8.552 1.00 1.00 C ATOM 83 CG2 ILE A 5 -4.819 -10.010 6.859 1.00 1.00 C ATOM 84 CD1 ILE A 5 -6.835 -8.605 9.801 1.00 1.00 C ATOM 85 H ILE A 5 -6.726 -12.167 6.829 1.00 1.00 H ATOM 86 HA ILE A 5 -8.086 -9.791 7.798 1.00 1.00 H ATOM 87 HB ILE A 5 -5.820 -10.711 8.623 1.00 1.00 H ATOM 88 HG12 ILE A 5 -4.941 -8.308 8.834 1.00 1.00 H ATOM 89 HG13 ILE A 5 -6.335 -7.828 7.865 1.00 1.00 H ATOM 90 HG21 ILE A 5 -3.871 -10.011 7.377 1.00 1.00 H ATOM 91 HG22 ILE A 5 -4.869 -9.151 6.205 1.00 1.00 H ATOM 92 HG23 ILE A 5 -4.911 -10.913 6.276 1.00 1.00 H ATOM 93 HD11 ILE A 5 -6.223 -8.473 10.680 1.00 1.00 H ATOM 94 HD12 ILE A 5 -7.343 -9.558 9.855 1.00 1.00 H ATOM 95 HD13 ILE A 5 -7.566 -7.811 9.750 1.00 1.00 H ATOM 96 N PHE A 6 -7.709 -8.105 5.935 1.00 1.00 N ATOM 97 CA PHE A 6 -7.760 -7.258 4.750 1.00 1.00 C ATOM 98 C PHE A 6 -6.470 -7.389 3.947 1.00 1.00 C ATOM 99 O PHE A 6 -6.501 -7.641 2.742 1.00 1.00 O ATOM 100 CB PHE A 6 -7.968 -5.796 5.158 1.00 1.00 C ATOM 101 CG PHE A 6 -7.413 -4.886 4.086 1.00 1.00 C ATOM 102 CD1 PHE A 6 -8.192 -4.562 2.970 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.118 -4.370 4.209 1.00 1.00 C ATOM 104 CE1 PHE A 6 -7.675 -3.721 1.976 1.00 1.00 C ATOM 105 CE2 PHE A 6 -5.601 -3.529 3.216 1.00 1.00 C ATOM 106 CZ PHE A 6 -6.380 -3.205 2.099 1.00 1.00 C ATOM 107 H PHE A 6 -7.979 -7.737 6.802 1.00 1.00 H ATOM 108 HA PHE A 6 -8.590 -7.569 4.133 1.00 1.00 H ATOM 109 HB2 PHE A 6 -9.024 -5.605 5.282 1.00 1.00 H ATOM 110 HB3 PHE A 6 -7.457 -5.608 6.090 1.00 1.00 H ATOM 111 HD1 PHE A 6 -9.192 -4.959 2.874 1.00 1.00 H ATOM 112 HD2 PHE A 6 -5.516 -4.620 5.070 1.00 1.00 H ATOM 113 HE1 PHE A 6 -8.277 -3.471 1.115 1.00 1.00 H ATOM 114 HE2 PHE A 6 -4.601 -3.131 3.311 1.00 1.00 H ATOM 115 HZ PHE A 6 -5.981 -2.557 1.332 1.00 1.00 H ATOM 116 N ARG A 7 -5.337 -7.214 4.620 1.00 1.00 N ATOM 117 CA ARG A 7 -4.045 -7.313 3.953 1.00 1.00 C ATOM 118 C ARG A 7 -3.912 -8.672 3.256 1.00 1.00 C ATOM 119 O ARG A 7 -4.384 -9.685 3.774 1.00 1.00 O ATOM 120 CB ARG A 7 -2.918 -7.149 4.978 1.00 1.00 C ATOM 121 CG ARG A 7 -1.583 -6.977 4.253 1.00 1.00 C ATOM 122 CD ARG A 7 -0.492 -6.614 5.263 1.00 1.00 C ATOM 123 NE ARG A 7 -0.592 -7.464 6.444 1.00 1.00 N ATOM 124 CZ ARG A 7 0.196 -8.524 6.602 1.00 1.00 C ATOM 125 NH1 ARG A 7 1.074 -8.834 5.687 1.00 1.00 N ATOM 126 NH2 ARG A 7 0.089 -9.259 7.676 1.00 1.00 N ATOM 127 H ARG A 7 -5.371 -7.014 5.578 1.00 1.00 H ATOM 128 HA ARG A 7 -3.976 -6.519 3.228 1.00 1.00 H ATOM 129 HB2 ARG A 7 -3.112 -6.279 5.589 1.00 1.00 H ATOM 130 HB3 ARG A 7 -2.873 -8.026 5.607 1.00 1.00 H ATOM 131 HG2 ARG A 7 -1.322 -7.899 3.755 1.00 1.00 H ATOM 132 HG3 ARG A 7 -1.670 -6.185 3.523 1.00 1.00 H ATOM 133 HD2 ARG A 7 0.476 -6.748 4.808 1.00 1.00 H ATOM 134 HD3 ARG A 7 -0.607 -5.580 5.554 1.00 1.00 H ATOM 135 HE ARG A 7 -1.251 -7.248 7.137 1.00 1.00 H ATOM 136 HH11 ARG A 7 1.155 -8.275 4.863 1.00 1.00 H ATOM 137 HH12 ARG A 7 1.664 -9.631 5.811 1.00 1.00 H ATOM 138 HH21 ARG A 7 -0.584 -9.025 8.378 1.00 1.00 H ATOM 139 HH22 ARG A 7 0.681 -10.056 7.797 1.00 1.00 H HETATM 140 N UVR A 8 -3.208 -8.722 1.963 1.00 1.00 N HETATM 141 CA UVR A 8 -2.618 -7.522 1.294 1.00 1.00 C HETATM 142 C UVR A 8 -1.431 -7.775 0.365 1.00 1.00 C HETATM 143 O UVR A 8 -0.531 -8.569 0.633 1.00 1.00 O HETATM 144 CB UVR A 8 -3.903 -9.762 1.150 1.00 1.00 C HETATM 145 CG UVR A 8 -5.308 -9.381 0.657 1.00 1.00 C HETATM 146 CD UVR A 8 -6.221 -10.594 0.407 1.00 1.00 C HETATM 147 CE UVR A 8 -5.744 -11.482 -0.745 1.00 1.00 C HETATM 148 NZ UVR A 8 -6.892 -11.998 -1.504 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.281 -6.810 2.082 1.00 1.00 H HETATM 150 1HA UVR A 8 -3.408 -6.984 0.732 1.00 1.00 H HETATM 151 1HB UVR A 8 -3.261 -9.938 0.257 1.00 1.00 H HETATM 152 2HB UVR A 8 -3.921 -10.728 1.692 1.00 1.00 H HETATM 153 1HG UVR A 8 -5.775 -8.746 1.445 1.00 1.00 H HETATM 154 2HG UVR A 8 -5.243 -8.754 -0.255 1.00 1.00 H HETATM 155 1HD UVR A 8 -6.226 -11.208 1.339 1.00 1.00 H HETATM 156 2HD UVR A 8 -7.272 -10.281 0.238 1.00 1.00 H HETATM 157 1HE UVR A 8 -5.118 -10.870 -1.438 1.00 1.00 H HETATM 158 2HE UVR A 8 -5.111 -12.318 -0.387 1.00 1.00 H HETATM 159 2HZ UVR A 8 -7.048 -12.991 -1.298 1.00 1.00 H HETATM 160 1HZ UVR A 8 -7.758 -11.519 -1.225 1.00 1.00 H ATOM 161 N ILE A 9 -1.432 -7.079 -0.759 1.00 1.00 N ATOM 162 CA ILE A 9 -0.378 -7.190 -1.763 1.00 1.00 C ATOM 163 C ILE A 9 0.891 -6.481 -1.290 1.00 1.00 C ATOM 164 O ILE A 9 0.860 -5.300 -0.943 1.00 1.00 O ATOM 165 CB ILE A 9 -0.864 -6.590 -3.080 1.00 1.00 C ATOM 166 CG1 ILE A 9 -1.469 -7.696 -3.948 1.00 1.00 C ATOM 167 CG2 ILE A 9 0.298 -5.936 -3.832 1.00 1.00 C ATOM 168 CD1 ILE A 9 -2.750 -8.214 -3.293 1.00 1.00 C ATOM 169 H ILE A 9 -2.185 -6.467 -0.894 1.00 1.00 H ATOM 170 HA ILE A 9 -0.160 -8.226 -1.926 1.00 1.00 H ATOM 171 HB ILE A 9 -1.613 -5.855 -2.867 1.00 1.00 H ATOM 172 HG12 ILE A 9 -1.698 -7.299 -4.927 1.00 1.00 H ATOM 173 HG13 ILE A 9 -0.762 -8.506 -4.043 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.002 -5.733 -4.850 1.00 1.00 H ATOM 175 HG22 ILE A 9 1.147 -6.603 -3.832 1.00 1.00 H ATOM 176 HG23 ILE A 9 0.565 -5.010 -3.345 1.00 1.00 H ATOM 177 HD11 ILE A 9 -3.179 -8.991 -3.907 1.00 1.00 H ATOM 178 HD12 ILE A 9 -3.457 -7.404 -3.193 1.00 1.00 H ATOM 179 HD13 ILE A 9 -2.519 -8.613 -2.317 1.00 1.00 H ATOM 180 N VAL A 10 2.002 -7.214 -1.269 1.00 1.00 N ATOM 181 CA VAL A 10 3.274 -6.649 -0.828 1.00 1.00 C ATOM 182 C VAL A 10 3.718 -5.514 -1.748 1.00 1.00 C ATOM 183 O VAL A 10 4.810 -4.968 -1.595 1.00 1.00 O ATOM 184 CB VAL A 10 4.347 -7.736 -0.806 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.497 -8.271 0.618 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.933 -8.878 -1.738 1.00 1.00 C ATOM 187 H VAL A 10 1.965 -8.150 -1.552 1.00 1.00 H ATOM 188 HA VAL A 10 3.156 -6.262 0.172 1.00 1.00 H ATOM 189 HB VAL A 10 5.289 -7.322 -1.137 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.628 -8.857 0.876 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.590 -7.443 1.305 1.00 1.00 H ATOM 192 HG13 VAL A 10 5.381 -8.890 0.680 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.300 -9.569 -1.200 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.814 -9.395 -2.088 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.392 -8.476 -2.581 1.00 1.00 H ATOM 196 N HIS A 11 2.862 -5.165 -2.700 1.00 1.00 N ATOM 197 CA HIS A 11 3.174 -4.093 -3.639 1.00 1.00 C ATOM 198 C HIS A 11 2.668 -2.760 -3.113 1.00 1.00 C ATOM 199 O HIS A 11 3.428 -1.958 -2.570 1.00 1.00 O ATOM 200 CB HIS A 11 2.538 -4.383 -5.000 1.00 1.00 C ATOM 201 CG HIS A 11 3.371 -3.759 -6.086 1.00 1.00 C ATOM 202 ND1 HIS A 11 2.824 -2.931 -7.054 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.712 -3.832 -6.372 1.00 1.00 C ATOM 204 CE1 HIS A 11 3.822 -2.543 -7.867 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.995 -3.064 -7.496 1.00 1.00 N ATOM 206 H HIS A 11 2.007 -5.635 -2.773 1.00 1.00 H ATOM 207 HA HIS A 11 4.235 -4.032 -3.761 1.00 1.00 H ATOM 208 HB2 HIS A 11 2.487 -5.452 -5.153 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.541 -3.968 -5.029 1.00 1.00 H ATOM 210 HD2 HIS A 11 5.438 -4.399 -5.807 1.00 1.00 H ATOM 211 HE1 HIS A 11 3.692 -1.888 -8.717 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.866 -2.933 -7.925 1.00 1.00 H ATOM 213 N VAL A 12 1.378 -2.536 -3.282 1.00 1.00 N ATOM 214 CA VAL A 12 0.755 -1.301 -2.826 1.00 1.00 C ATOM 215 C VAL A 12 1.031 -1.081 -1.344 1.00 1.00 C ATOM 216 O VAL A 12 0.657 -0.055 -0.775 1.00 1.00 O ATOM 217 CB VAL A 12 -0.753 -1.360 -3.069 1.00 1.00 C ATOM 218 CG1 VAL A 12 -1.017 -1.572 -4.560 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.355 -2.521 -2.274 1.00 1.00 C ATOM 220 H VAL A 12 0.836 -3.218 -3.721 1.00 1.00 H ATOM 221 HA VAL A 12 1.165 -0.475 -3.386 1.00 1.00 H ATOM 222 HB VAL A 12 -1.205 -0.431 -2.753 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.131 -1.313 -5.122 1.00 1.00 H ATOM 224 HG12 VAL A 12 -1.838 -0.946 -4.874 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.265 -2.608 -4.738 1.00 1.00 H ATOM 226 HG21 VAL A 12 -2.209 -2.170 -1.715 1.00 1.00 H ATOM 227 HG22 VAL A 12 -0.614 -2.915 -1.593 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.666 -3.301 -2.955 1.00 1.00 H ATOM 229 N GLY A 13 1.696 -2.052 -0.726 1.00 1.00 N ATOM 230 CA GLY A 13 2.029 -1.960 0.690 1.00 1.00 C ATOM 231 C GLY A 13 3.486 -1.554 0.873 1.00 1.00 C ATOM 232 O GLY A 13 3.783 -0.478 1.391 1.00 1.00 O ATOM 233 H GLY A 13 1.972 -2.844 -1.233 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.391 -1.224 1.160 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.870 -2.920 1.157 1.00 1.00 H ATOM 236 N LYS A 14 4.390 -2.424 0.437 1.00 1.00 N ATOM 237 CA LYS A 14 5.813 -2.152 0.549 1.00 1.00 C ATOM 238 C LYS A 14 6.165 -0.867 -0.192 1.00 1.00 C ATOM 239 O LYS A 14 6.935 -0.044 0.302 1.00 1.00 O ATOM 240 CB LYS A 14 6.611 -3.319 -0.034 1.00 1.00 C ATOM 241 CG LYS A 14 8.109 -3.026 0.074 1.00 1.00 C ATOM 242 CD LYS A 14 8.507 -2.930 1.548 1.00 1.00 C ATOM 243 CE LYS A 14 9.809 -3.699 1.777 1.00 1.00 C ATOM 244 NZ LYS A 14 9.650 -5.100 1.295 1.00 1.00 N ATOM 245 H LYS A 14 4.096 -3.261 0.031 1.00 1.00 H ATOM 246 HA LYS A 14 6.065 -2.041 1.589 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.378 -4.221 0.512 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.346 -3.446 -1.071 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.666 -3.822 -0.398 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.330 -2.090 -0.418 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.647 -1.894 1.817 1.00 1.00 H ATOM 252 HD3 LYS A 14 7.726 -3.359 2.160 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.611 -3.220 1.235 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.043 -3.706 2.832 1.00 1.00 H ATOM 255 HZ1 LYS A 14 8.763 -5.185 0.762 1.00 1.00 H ATOM 256 HZ2 LYS A 14 9.627 -5.747 2.109 1.00 1.00 H ATOM 257 HZ3 LYS A 14 10.451 -5.346 0.678 1.00 1.00 H ATOM 258 N THR A 15 5.593 -0.701 -1.381 1.00 1.00 N ATOM 259 CA THR A 15 5.852 0.489 -2.178 1.00 1.00 C ATOM 260 C THR A 15 5.521 1.738 -1.381 1.00 1.00 C ATOM 261 O THR A 15 6.231 2.742 -1.445 1.00 1.00 O ATOM 262 CB THR A 15 5.017 0.458 -3.461 1.00 1.00 C ATOM 263 OG1 THR A 15 5.420 -0.647 -4.259 1.00 1.00 O ATOM 264 CG2 THR A 15 5.229 1.757 -4.239 1.00 1.00 C ATOM 265 H THR A 15 4.988 -1.388 -1.725 1.00 1.00 H ATOM 266 HA THR A 15 6.888 0.508 -2.437 1.00 1.00 H ATOM 267 HB THR A 15 3.973 0.360 -3.211 1.00 1.00 H ATOM 268 HG1 THR A 15 5.187 -1.451 -3.791 1.00 1.00 H ATOM 269 HG21 THR A 15 6.176 2.195 -3.958 1.00 1.00 H ATOM 270 HG22 THR A 15 4.431 2.448 -4.011 1.00 1.00 H ATOM 271 HG23 THR A 15 5.232 1.546 -5.299 1.00 1.00 H ATOM 272 N ILE A 16 4.440 1.659 -0.627 1.00 1.00 N ATOM 273 CA ILE A 16 4.007 2.774 0.195 1.00 1.00 C ATOM 274 C ILE A 16 5.075 3.094 1.228 1.00 1.00 C ATOM 275 O ILE A 16 5.358 4.256 1.522 1.00 1.00 O ATOM 276 CB ILE A 16 2.674 2.430 0.882 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.628 3.485 0.517 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.848 2.392 2.405 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.338 3.420 -0.985 1.00 1.00 C ATOM 280 H ILE A 16 3.929 0.832 -0.622 1.00 1.00 H ATOM 281 HA ILE A 16 3.868 3.626 -0.433 1.00 1.00 H ATOM 282 HB ILE A 16 2.340 1.462 0.539 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.718 3.297 1.069 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.003 4.467 0.766 1.00 1.00 H ATOM 285 HG21 ILE A 16 1.919 2.091 2.866 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.124 3.373 2.761 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.623 1.685 2.662 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.495 4.393 -1.425 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.313 3.116 -1.141 1.00 1.00 H ATOM 290 HD13 ILE A 16 2.000 2.704 -1.450 1.00 1.00 H ATOM 291 N HIS A 17 5.662 2.041 1.765 1.00 1.00 N ATOM 292 CA HIS A 17 6.704 2.179 2.762 1.00 1.00 C ATOM 293 C HIS A 17 7.857 2.991 2.199 1.00 1.00 C ATOM 294 O HIS A 17 8.349 3.931 2.826 1.00 1.00 O ATOM 295 CB HIS A 17 7.202 0.793 3.180 1.00 1.00 C ATOM 296 CG HIS A 17 6.740 0.488 4.579 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.167 -0.728 4.920 1.00 1.00 N ATOM 298 CD2 HIS A 17 6.760 1.229 5.736 1.00 1.00 C ATOM 299 CE1 HIS A 17 5.868 -0.683 6.230 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.209 0.487 6.777 1.00 1.00 N ATOM 301 H HIS A 17 5.388 1.153 1.481 1.00 1.00 H ATOM 302 HA HIS A 17 6.302 2.681 3.613 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.808 0.050 2.501 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.279 0.774 3.145 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.145 2.234 5.824 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.409 -1.496 6.775 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.096 0.764 7.710 1.00 1.00 H ATOM 308 N ARG A 18 8.272 2.612 1.007 1.00 1.00 N ATOM 309 CA ARG A 18 9.362 3.293 0.334 1.00 1.00 C ATOM 310 C ARG A 18 8.992 4.741 0.062 1.00 1.00 C ATOM 311 O ARG A 18 9.847 5.625 0.046 1.00 1.00 O ATOM 312 CB ARG A 18 9.692 2.583 -0.979 1.00 1.00 C ATOM 313 CG ARG A 18 10.231 1.182 -0.681 1.00 1.00 C ATOM 314 CD ARG A 18 10.765 0.554 -1.969 1.00 1.00 C ATOM 315 NE ARG A 18 9.670 0.298 -2.898 1.00 1.00 N ATOM 316 CZ ARG A 18 9.842 -0.474 -3.965 1.00 1.00 C ATOM 317 NH1 ARG A 18 11.005 -1.019 -4.193 1.00 1.00 N ATOM 318 NH2 ARG A 18 8.850 -0.687 -4.786 1.00 1.00 N ATOM 319 H ARG A 18 7.832 1.862 0.572 1.00 1.00 H ATOM 320 HA ARG A 18 10.221 3.267 0.968 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.797 2.504 -1.579 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.439 3.148 -1.516 1.00 1.00 H ATOM 323 HG2 ARG A 18 11.029 1.251 0.044 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.437 0.568 -0.286 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.470 1.229 -2.430 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.262 -0.375 -1.733 1.00 1.00 H ATOM 327 HE ARG A 18 8.792 0.702 -2.732 1.00 1.00 H ATOM 328 HH11 ARG A 18 11.766 -0.855 -3.564 1.00 1.00 H ATOM 329 HH12 ARG A 18 11.136 -1.599 -4.996 1.00 1.00 H ATOM 330 HH21 ARG A 18 7.959 -0.269 -4.610 1.00 1.00 H ATOM 331 HH22 ARG A 18 8.982 -1.268 -5.588 1.00 1.00 H ATOM 332 N LEU A 19 7.709 4.975 -0.142 1.00 1.00 N ATOM 333 CA LEU A 19 7.223 6.320 -0.402 1.00 1.00 C ATOM 334 C LEU A 19 7.760 7.272 0.651 1.00 1.00 C ATOM 335 O LEU A 19 8.148 8.403 0.356 1.00 1.00 O ATOM 336 CB LEU A 19 5.695 6.341 -0.384 1.00 1.00 C ATOM 337 CG LEU A 19 5.183 7.201 -1.539 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.653 7.205 -1.533 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.698 8.632 -1.371 1.00 1.00 C ATOM 340 H LEU A 19 7.079 4.232 -0.109 1.00 1.00 H ATOM 341 HA LEU A 19 7.568 6.634 -1.364 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.319 5.333 -0.489 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.350 6.757 0.551 1.00 1.00 H ATOM 344 HG LEU A 19 5.539 6.794 -2.475 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.297 8.150 -1.150 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.294 6.404 -0.905 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.288 7.064 -2.540 1.00 1.00 H ATOM 348 HD21 LEU A 19 5.157 9.290 -2.035 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.751 8.665 -1.610 1.00 1.00 H ATOM 350 HD23 LEU A 19 5.551 8.950 -0.350 1.00 1.00 H ATOM 351 N VAL A 20 7.772 6.793 1.881 1.00 1.00 N ATOM 352 CA VAL A 20 8.250 7.567 3.001 1.00 1.00 C ATOM 353 C VAL A 20 9.773 7.619 3.018 1.00 1.00 C ATOM 354 O VAL A 20 10.370 8.408 3.749 1.00 1.00 O ATOM 355 CB VAL A 20 7.731 6.939 4.294 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.461 6.140 3.996 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.790 6.003 4.888 1.00 1.00 C ATOM 358 H VAL A 20 7.446 5.896 2.038 1.00 1.00 H ATOM 359 HA VAL A 20 7.864 8.562 2.920 1.00 1.00 H ATOM 360 HB VAL A 20 7.504 7.717 4.991 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.726 5.126 3.734 1.00 1.00 H ATOM 362 HG12 VAL A 20 5.932 6.598 3.174 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.829 6.131 4.871 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.292 5.475 4.091 1.00 1.00 H ATOM 365 HG22 VAL A 20 8.312 5.293 5.546 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.509 6.583 5.446 1.00 1.00 H ATOM 367 N THR A 21 10.391 6.766 2.213 1.00 1.00 N ATOM 368 CA THR A 21 11.849 6.716 2.144 1.00 1.00 C ATOM 369 C THR A 21 12.441 8.113 2.274 1.00 1.00 C ATOM 370 O THR A 21 13.613 8.276 2.613 1.00 1.00 O ATOM 371 CB THR A 21 12.303 6.094 0.822 1.00 1.00 C ATOM 372 OG1 THR A 21 13.720 5.990 0.815 1.00 1.00 O ATOM 373 CG2 THR A 21 11.850 6.978 -0.341 1.00 1.00 C ATOM 374 H THR A 21 9.858 6.161 1.660 1.00 1.00 H ATOM 375 HA THR A 21 12.210 6.111 2.955 1.00 1.00 H ATOM 376 HB THR A 21 11.869 5.112 0.716 1.00 1.00 H ATOM 377 HG1 THR A 21 13.973 5.344 1.479 1.00 1.00 H ATOM 378 HG21 THR A 21 12.652 7.646 -0.619 1.00 1.00 H ATOM 379 HG22 THR A 21 10.988 7.556 -0.040 1.00 1.00 H ATOM 380 HG23 THR A 21 11.590 6.356 -1.185 1.00 1.00 H ATOM 381 N GLY A 22 11.620 9.115 2.000 1.00 1.00 N ATOM 382 CA GLY A 22 12.057 10.496 2.082 1.00 1.00 C ATOM 383 C GLY A 22 10.955 11.446 1.627 1.00 1.00 C ATOM 384 O GLY A 22 9.902 11.440 2.243 1.00 1.00 O ATOM 385 OXT GLY A 22 11.178 12.166 0.668 1.00 1.00 O ATOM 386 H GLY A 22 10.707 8.921 1.738 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.322 10.720 3.103 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.918 10.628 1.451 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 15 ATOM 1 N PHE A 1 -11.097 -18.151 -10.326 1.00 1.00 N ATOM 2 CA PHE A 1 -11.009 -18.986 -9.095 1.00 1.00 C ATOM 3 C PHE A 1 -10.281 -18.207 -8.005 1.00 1.00 C ATOM 4 O PHE A 1 -10.294 -18.596 -6.837 1.00 1.00 O ATOM 5 CB PHE A 1 -10.250 -20.276 -9.412 1.00 1.00 C ATOM 6 CG PHE A 1 -11.138 -21.197 -10.214 1.00 1.00 C ATOM 7 CD1 PHE A 1 -11.371 -20.939 -11.570 1.00 1.00 C ATOM 8 CD2 PHE A 1 -11.730 -22.309 -9.601 1.00 1.00 C ATOM 9 CE1 PHE A 1 -12.195 -21.792 -12.314 1.00 1.00 C ATOM 10 CE2 PHE A 1 -12.554 -23.161 -10.345 1.00 1.00 C ATOM 11 CZ PHE A 1 -12.786 -22.903 -11.702 1.00 1.00 C ATOM 12 H1 PHE A 1 -11.540 -18.701 -11.088 1.00 1.00 H ATOM 13 H2 PHE A 1 -10.140 -17.862 -10.618 1.00 1.00 H ATOM 14 H3 PHE A 1 -11.670 -17.306 -10.132 1.00 1.00 H ATOM 15 HA PHE A 1 -12.005 -19.230 -8.757 1.00 1.00 H ATOM 16 HB2 PHE A 1 -9.363 -20.042 -9.984 1.00 1.00 H ATOM 17 HB3 PHE A 1 -9.966 -20.764 -8.491 1.00 1.00 H ATOM 18 HD1 PHE A 1 -10.914 -20.082 -12.043 1.00 1.00 H ATOM 19 HD2 PHE A 1 -11.551 -22.507 -8.556 1.00 1.00 H ATOM 20 HE1 PHE A 1 -12.374 -21.593 -13.361 1.00 1.00 H ATOM 21 HE2 PHE A 1 -13.011 -24.018 -9.873 1.00 1.00 H ATOM 22 HZ PHE A 1 -13.422 -23.561 -12.275 1.00 1.00 H ATOM 23 N PHE A 2 -9.648 -17.105 -8.393 1.00 1.00 N ATOM 24 CA PHE A 2 -8.919 -16.277 -7.439 1.00 1.00 C ATOM 25 C PHE A 2 -9.486 -14.860 -7.416 1.00 1.00 C ATOM 26 O PHE A 2 -10.446 -14.555 -8.122 1.00 1.00 O ATOM 27 CB PHE A 2 -7.436 -16.231 -7.813 1.00 1.00 C ATOM 28 CG PHE A 2 -6.602 -16.139 -6.557 1.00 1.00 C ATOM 29 CD1 PHE A 2 -6.502 -17.243 -5.702 1.00 1.00 C ATOM 30 CD2 PHE A 2 -5.930 -14.950 -6.248 1.00 1.00 C ATOM 31 CE1 PHE A 2 -5.729 -17.159 -4.538 1.00 1.00 C ATOM 32 CE2 PHE A 2 -5.158 -14.866 -5.084 1.00 1.00 C ATOM 33 CZ PHE A 2 -5.057 -15.970 -4.229 1.00 1.00 C ATOM 34 H PHE A 2 -9.672 -16.842 -9.337 1.00 1.00 H ATOM 35 HA PHE A 2 -9.016 -16.709 -6.455 1.00 1.00 H ATOM 36 HB2 PHE A 2 -7.174 -17.127 -8.356 1.00 1.00 H ATOM 37 HB3 PHE A 2 -7.249 -15.366 -8.433 1.00 1.00 H ATOM 38 HD1 PHE A 2 -7.021 -18.160 -5.941 1.00 1.00 H ATOM 39 HD2 PHE A 2 -6.008 -14.099 -6.908 1.00 1.00 H ATOM 40 HE1 PHE A 2 -5.651 -18.010 -3.878 1.00 1.00 H ATOM 41 HE2 PHE A 2 -4.640 -13.949 -4.845 1.00 1.00 H ATOM 42 HZ PHE A 2 -4.461 -15.904 -3.330 1.00 1.00 H ATOM 43 N HIS A 3 -8.884 -14.000 -6.600 1.00 1.00 N ATOM 44 CA HIS A 3 -9.339 -12.619 -6.495 1.00 1.00 C ATOM 45 C HIS A 3 -8.568 -11.725 -7.461 1.00 1.00 C ATOM 46 O HIS A 3 -7.871 -10.800 -7.043 1.00 1.00 O ATOM 47 CB HIS A 3 -9.146 -12.112 -5.065 1.00 1.00 C ATOM 48 CG HIS A 3 -9.206 -13.271 -4.109 1.00 1.00 C ATOM 49 ND1 HIS A 3 -10.131 -14.295 -4.244 1.00 1.00 N ATOM 50 CD2 HIS A 3 -8.465 -13.582 -2.995 1.00 1.00 C ATOM 51 CE1 HIS A 3 -9.924 -15.165 -3.239 1.00 1.00 C ATOM 52 NE2 HIS A 3 -8.920 -14.778 -2.448 1.00 1.00 N ATOM 53 H HIS A 3 -8.123 -14.300 -6.061 1.00 1.00 H ATOM 54 HA HIS A 3 -10.390 -12.576 -6.741 1.00 1.00 H ATOM 55 HB2 HIS A 3 -8.185 -11.626 -4.982 1.00 1.00 H ATOM 56 HB3 HIS A 3 -9.928 -11.407 -4.825 1.00 1.00 H ATOM 57 HD2 HIS A 3 -7.651 -12.988 -2.605 1.00 1.00 H ATOM 58 HE1 HIS A 3 -10.499 -16.067 -3.090 1.00 1.00 H ATOM 59 HE2 HIS A 3 -8.578 -15.236 -1.653 1.00 1.00 H ATOM 60 N HIS A 4 -8.694 -12.010 -8.753 1.00 1.00 N ATOM 61 CA HIS A 4 -8.006 -11.231 -9.770 1.00 1.00 C ATOM 62 C HIS A 4 -8.447 -9.770 -9.725 1.00 1.00 C ATOM 63 O HIS A 4 -8.689 -9.154 -10.762 1.00 1.00 O ATOM 64 CB HIS A 4 -8.293 -11.811 -11.156 1.00 1.00 C ATOM 65 CG HIS A 4 -7.504 -13.072 -11.342 1.00 1.00 C ATOM 66 ND1 HIS A 4 -7.954 -14.304 -10.892 1.00 1.00 N ATOM 67 CD2 HIS A 4 -6.290 -13.306 -11.927 1.00 1.00 C ATOM 68 CE1 HIS A 4 -7.019 -15.218 -11.214 1.00 1.00 C ATOM 69 NE2 HIS A 4 -5.983 -14.662 -11.847 1.00 1.00 N ATOM 70 H HIS A 4 -9.257 -12.760 -9.027 1.00 1.00 H ATOM 71 HA HIS A 4 -6.946 -11.284 -9.587 1.00 1.00 H ATOM 72 HB2 HIS A 4 -9.344 -12.029 -11.245 1.00 1.00 H ATOM 73 HB3 HIS A 4 -8.009 -11.095 -11.912 1.00 1.00 H ATOM 74 HD2 HIS A 4 -5.669 -12.553 -12.381 1.00 1.00 H ATOM 75 HE1 HIS A 4 -7.097 -16.271 -10.987 1.00 1.00 H ATOM 76 HE2 HIS A 4 -5.179 -15.111 -12.183 1.00 1.00 H ATOM 77 N ILE A 5 -8.552 -9.226 -8.517 1.00 1.00 N ATOM 78 CA ILE A 5 -8.967 -7.838 -8.348 1.00 1.00 C ATOM 79 C ILE A 5 -7.773 -6.901 -8.515 1.00 1.00 C ATOM 80 O ILE A 5 -6.628 -7.347 -8.583 1.00 1.00 O ATOM 81 CB ILE A 5 -9.591 -7.651 -6.960 1.00 1.00 C ATOM 82 CG1 ILE A 5 -10.289 -6.287 -6.871 1.00 1.00 C ATOM 83 CG2 ILE A 5 -8.496 -7.724 -5.896 1.00 1.00 C ATOM 84 CD1 ILE A 5 -11.295 -6.141 -8.016 1.00 1.00 C ATOM 85 H ILE A 5 -8.346 -9.767 -7.726 1.00 1.00 H ATOM 86 HA ILE A 5 -9.704 -7.602 -9.100 1.00 1.00 H ATOM 87 HB ILE A 5 -10.312 -8.436 -6.785 1.00 1.00 H ATOM 88 HG12 ILE A 5 -10.809 -6.213 -5.927 1.00 1.00 H ATOM 89 HG13 ILE A 5 -9.555 -5.500 -6.937 1.00 1.00 H ATOM 90 HG21 ILE A 5 -7.737 -8.427 -6.208 1.00 1.00 H ATOM 91 HG22 ILE A 5 -8.924 -8.050 -4.959 1.00 1.00 H ATOM 92 HG23 ILE A 5 -8.051 -6.748 -5.768 1.00 1.00 H ATOM 93 HD11 ILE A 5 -10.802 -5.708 -8.875 1.00 1.00 H ATOM 94 HD12 ILE A 5 -12.104 -5.498 -7.704 1.00 1.00 H ATOM 95 HD13 ILE A 5 -11.687 -7.112 -8.277 1.00 1.00 H ATOM 96 N PHE A 6 -8.047 -5.602 -8.582 1.00 1.00 N ATOM 97 CA PHE A 6 -6.989 -4.613 -8.744 1.00 1.00 C ATOM 98 C PHE A 6 -5.726 -5.052 -8.010 1.00 1.00 C ATOM 99 O PHE A 6 -4.612 -4.803 -8.471 1.00 1.00 O ATOM 100 CB PHE A 6 -7.455 -3.260 -8.201 1.00 1.00 C ATOM 101 CG PHE A 6 -6.327 -2.261 -8.300 1.00 1.00 C ATOM 102 CD1 PHE A 6 -5.268 -2.307 -7.386 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.343 -1.286 -9.305 1.00 1.00 C ATOM 104 CE1 PHE A 6 -4.224 -1.380 -7.477 1.00 1.00 C ATOM 105 CE2 PHE A 6 -5.298 -0.358 -9.396 1.00 1.00 C ATOM 106 CZ PHE A 6 -4.239 -0.404 -8.481 1.00 1.00 C ATOM 107 H PHE A 6 -8.980 -5.306 -8.524 1.00 1.00 H ATOM 108 HA PHE A 6 -6.765 -4.507 -9.795 1.00 1.00 H ATOM 109 HB2 PHE A 6 -8.297 -2.911 -8.779 1.00 1.00 H ATOM 110 HB3 PHE A 6 -7.748 -3.368 -7.167 1.00 1.00 H ATOM 111 HD1 PHE A 6 -5.257 -3.060 -6.611 1.00 1.00 H ATOM 112 HD2 PHE A 6 -7.160 -1.250 -10.010 1.00 1.00 H ATOM 113 HE1 PHE A 6 -3.406 -1.415 -6.772 1.00 1.00 H ATOM 114 HE2 PHE A 6 -5.310 0.394 -10.171 1.00 1.00 H ATOM 115 HZ PHE A 6 -3.434 0.311 -8.552 1.00 1.00 H ATOM 116 N ARG A 7 -5.904 -5.708 -6.869 1.00 1.00 N ATOM 117 CA ARG A 7 -4.767 -6.177 -6.086 1.00 1.00 C ATOM 118 C ARG A 7 -4.287 -7.530 -6.608 1.00 1.00 C ATOM 119 O ARG A 7 -5.014 -8.231 -7.312 1.00 1.00 O ATOM 120 CB ARG A 7 -5.163 -6.307 -4.613 1.00 1.00 C ATOM 121 CG ARG A 7 -6.020 -5.106 -4.208 1.00 1.00 C ATOM 122 CD ARG A 7 -5.749 -4.757 -2.744 1.00 1.00 C ATOM 123 NE ARG A 7 -6.853 -3.978 -2.197 1.00 1.00 N ATOM 124 CZ ARG A 7 -7.075 -3.927 -0.887 1.00 1.00 C ATOM 125 NH1 ARG A 7 -6.299 -4.584 -0.069 1.00 1.00 N ATOM 126 NH2 ARG A 7 -8.068 -3.220 -0.420 1.00 1.00 N ATOM 127 H ARG A 7 -6.815 -5.881 -6.549 1.00 1.00 H ATOM 128 HA ARG A 7 -3.966 -5.459 -6.171 1.00 1.00 H ATOM 129 HB2 ARG A 7 -5.726 -7.217 -4.471 1.00 1.00 H ATOM 130 HB3 ARG A 7 -4.273 -6.334 -4.003 1.00 1.00 H ATOM 131 HG2 ARG A 7 -5.774 -4.260 -4.833 1.00 1.00 H ATOM 132 HG3 ARG A 7 -7.065 -5.352 -4.330 1.00 1.00 H ATOM 133 HD2 ARG A 7 -5.639 -5.667 -2.175 1.00 1.00 H ATOM 134 HD3 ARG A 7 -4.836 -4.183 -2.678 1.00 1.00 H ATOM 135 HE ARG A 7 -7.442 -3.483 -2.805 1.00 1.00 H ATOM 136 HH11 ARG A 7 -5.540 -5.127 -0.427 1.00 1.00 H ATOM 137 HH12 ARG A 7 -6.467 -4.546 0.917 1.00 1.00 H ATOM 138 HH21 ARG A 7 -8.662 -2.717 -1.048 1.00 1.00 H ATOM 139 HH22 ARG A 7 -8.234 -3.182 0.565 1.00 1.00 H HETATM 140 N UVR A 8 -2.935 -7.943 -6.229 1.00 1.00 N HETATM 141 CA UVR A 8 -2.044 -7.102 -5.375 1.00 1.00 C HETATM 142 C UVR A 8 -1.303 -7.822 -4.256 1.00 1.00 C HETATM 143 O UVR A 8 -1.872 -8.469 -3.379 1.00 1.00 O HETATM 144 CB UVR A 8 -2.374 -8.671 -7.402 1.00 1.00 C HETATM 145 CG UVR A 8 -1.892 -7.781 -8.559 1.00 1.00 C HETATM 146 CD UVR A 8 -1.253 -8.568 -9.715 1.00 1.00 C HETATM 147 CE UVR A 8 0.264 -8.721 -9.576 1.00 1.00 C HETATM 148 NZ UVR A 8 0.918 -8.541 -10.881 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.657 -6.298 -4.908 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.302 -6.579 -6.012 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.498 -9.247 -7.022 1.00 1.00 H HETATM 152 2HB UVR A 8 -3.092 -9.436 -7.762 1.00 1.00 H HETATM 153 1HG UVR A 8 -2.782 -7.239 -8.952 1.00 1.00 H HETATM 154 2HG UVR A 8 -1.192 -7.007 -8.186 1.00 1.00 H HETATM 155 1HD UVR A 8 -1.706 -9.589 -9.717 1.00 1.00 H HETATM 156 2HD UVR A 8 -1.503 -8.117 -10.697 1.00 1.00 H HETATM 157 1HE UVR A 8 0.646 -7.930 -8.886 1.00 1.00 H HETATM 158 2HE UVR A 8 0.542 -9.699 -9.137 1.00 1.00 H HETATM 159 2HZ UVR A 8 0.866 -7.562 -11.181 1.00 1.00 H HETATM 160 1HZ UVR A 8 1.920 -8.759 -10.819 1.00 1.00 H ATOM 161 N ILE A 9 0.015 -7.702 -4.292 1.00 1.00 N ATOM 162 CA ILE A 9 0.913 -8.313 -3.310 1.00 1.00 C ATOM 163 C ILE A 9 1.445 -7.256 -2.349 1.00 1.00 C ATOM 164 O ILE A 9 1.068 -6.087 -2.426 1.00 1.00 O ATOM 165 CB ILE A 9 2.083 -8.979 -4.033 1.00 1.00 C ATOM 166 CG1 ILE A 9 1.955 -8.754 -5.539 1.00 1.00 C ATOM 167 CG2 ILE A 9 2.088 -10.482 -3.743 1.00 1.00 C ATOM 168 CD1 ILE A 9 0.770 -9.554 -6.067 1.00 1.00 C ATOM 169 H ILE A 9 0.378 -7.166 -5.026 1.00 1.00 H ATOM 170 HA ILE A 9 0.388 -9.063 -2.742 1.00 1.00 H ATOM 171 HB ILE A 9 2.997 -8.547 -3.686 1.00 1.00 H ATOM 172 HG12 ILE A 9 1.802 -7.703 -5.737 1.00 1.00 H ATOM 173 HG13 ILE A 9 2.858 -9.085 -6.031 1.00 1.00 H ATOM 174 HG21 ILE A 9 2.852 -10.960 -4.338 1.00 1.00 H ATOM 175 HG22 ILE A 9 1.123 -10.899 -3.991 1.00 1.00 H ATOM 176 HG23 ILE A 9 2.293 -10.645 -2.695 1.00 1.00 H ATOM 177 HD11 ILE A 9 1.129 -10.435 -6.578 1.00 1.00 H ATOM 178 HD12 ILE A 9 0.202 -8.945 -6.754 1.00 1.00 H ATOM 179 HD13 ILE A 9 0.141 -9.848 -5.241 1.00 1.00 H ATOM 180 N VAL A 10 2.326 -7.673 -1.445 1.00 1.00 N ATOM 181 CA VAL A 10 2.902 -6.746 -0.479 1.00 1.00 C ATOM 182 C VAL A 10 3.447 -5.515 -1.194 1.00 1.00 C ATOM 183 O VAL A 10 3.880 -4.554 -0.559 1.00 1.00 O ATOM 184 CB VAL A 10 4.022 -7.434 0.308 1.00 1.00 C ATOM 185 CG1 VAL A 10 5.365 -7.203 -0.388 1.00 1.00 C ATOM 186 CG2 VAL A 10 4.073 -6.850 1.721 1.00 1.00 C ATOM 187 H VAL A 10 2.593 -8.615 -1.430 1.00 1.00 H ATOM 188 HA VAL A 10 2.132 -6.437 0.210 1.00 1.00 H ATOM 189 HB VAL A 10 3.823 -8.495 0.363 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.271 -7.436 -1.438 1.00 1.00 H ATOM 191 HG12 VAL A 10 6.114 -7.841 0.057 1.00 1.00 H ATOM 192 HG13 VAL A 10 5.658 -6.170 -0.273 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.572 -5.893 1.732 1.00 1.00 H ATOM 194 HG22 VAL A 10 5.102 -6.722 2.021 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.578 -7.523 2.406 1.00 1.00 H ATOM 196 N HIS A 11 3.413 -5.554 -2.521 1.00 1.00 N ATOM 197 CA HIS A 11 3.899 -4.437 -3.321 1.00 1.00 C ATOM 198 C HIS A 11 3.050 -3.202 -3.070 1.00 1.00 C ATOM 199 O HIS A 11 3.436 -2.306 -2.320 1.00 1.00 O ATOM 200 CB HIS A 11 3.860 -4.799 -4.807 1.00 1.00 C ATOM 201 CG HIS A 11 4.826 -3.927 -5.561 1.00 1.00 C ATOM 202 ND1 HIS A 11 4.524 -2.618 -5.906 1.00 1.00 N ATOM 203 CD2 HIS A 11 6.090 -4.160 -6.041 1.00 1.00 C ATOM 204 CE1 HIS A 11 5.585 -2.119 -6.565 1.00 1.00 C ATOM 205 NE2 HIS A 11 6.568 -3.017 -6.675 1.00 1.00 N ATOM 206 H HIS A 11 3.052 -6.347 -2.971 1.00 1.00 H ATOM 207 HA HIS A 11 4.910 -4.220 -3.044 1.00 1.00 H ATOM 208 HB2 HIS A 11 4.139 -5.836 -4.932 1.00 1.00 H ATOM 209 HB3 HIS A 11 2.863 -4.646 -5.190 1.00 1.00 H ATOM 210 HD2 HIS A 11 6.631 -5.089 -5.943 1.00 1.00 H ATOM 211 HE1 HIS A 11 5.636 -1.114 -6.957 1.00 1.00 H ATOM 212 HE2 HIS A 11 7.438 -2.896 -7.109 1.00 1.00 H ATOM 213 N VAL A 12 1.892 -3.170 -3.702 1.00 1.00 N ATOM 214 CA VAL A 12 0.977 -2.047 -3.546 1.00 1.00 C ATOM 215 C VAL A 12 1.031 -1.527 -2.120 1.00 1.00 C ATOM 216 O VAL A 12 0.711 -0.369 -1.850 1.00 1.00 O ATOM 217 CB VAL A 12 -0.450 -2.478 -3.883 1.00 1.00 C ATOM 218 CG1 VAL A 12 -1.171 -1.338 -4.600 1.00 1.00 C ATOM 219 CG2 VAL A 12 -0.408 -3.709 -4.793 1.00 1.00 C ATOM 220 H VAL A 12 1.648 -3.919 -4.280 1.00 1.00 H ATOM 221 HA VAL A 12 1.274 -1.260 -4.215 1.00 1.00 H ATOM 222 HB VAL A 12 -0.978 -2.720 -2.971 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.015 -1.426 -5.665 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.779 -0.393 -4.255 1.00 1.00 H ATOM 225 HG13 VAL A 12 -2.229 -1.389 -4.386 1.00 1.00 H ATOM 226 HG21 VAL A 12 0.402 -3.607 -5.498 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.343 -3.793 -5.326 1.00 1.00 H ATOM 228 HG23 VAL A 12 -0.254 -4.594 -4.193 1.00 1.00 H ATOM 229 N GLY A 13 1.445 -2.398 -1.215 1.00 1.00 N ATOM 230 CA GLY A 13 1.554 -2.037 0.194 1.00 1.00 C ATOM 231 C GLY A 13 2.945 -1.496 0.502 1.00 1.00 C ATOM 232 O GLY A 13 3.092 -0.393 1.026 1.00 1.00 O ATOM 233 H GLY A 13 1.687 -3.301 -1.502 1.00 1.00 H ATOM 234 HA2 GLY A 13 0.815 -1.283 0.428 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.375 -2.912 0.800 1.00 1.00 H ATOM 236 N LYS A 14 3.961 -2.282 0.167 1.00 1.00 N ATOM 237 CA LYS A 14 5.338 -1.883 0.401 1.00 1.00 C ATOM 238 C LYS A 14 5.608 -0.519 -0.221 1.00 1.00 C ATOM 239 O LYS A 14 6.366 0.286 0.317 1.00 1.00 O ATOM 240 CB LYS A 14 6.283 -2.911 -0.216 1.00 1.00 C ATOM 241 CG LYS A 14 7.706 -2.352 -0.236 1.00 1.00 C ATOM 242 CD LYS A 14 8.697 -3.462 0.123 1.00 1.00 C ATOM 243 CE LYS A 14 10.121 -2.999 -0.195 1.00 1.00 C ATOM 244 NZ LYS A 14 11.080 -3.684 0.716 1.00 1.00 N ATOM 245 H LYS A 14 3.779 -3.148 -0.249 1.00 1.00 H ATOM 246 HA LYS A 14 5.515 -1.834 1.462 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.258 -3.821 0.368 1.00 1.00 H ATOM 248 HB3 LYS A 14 5.966 -3.120 -1.227 1.00 1.00 H ATOM 249 HG2 LYS A 14 7.930 -1.972 -1.223 1.00 1.00 H ATOM 250 HG3 LYS A 14 7.790 -1.551 0.485 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.617 -3.687 1.176 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.471 -4.346 -0.454 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.358 -3.244 -1.220 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.192 -1.930 -0.055 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.976 -3.157 0.737 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.257 -4.650 0.371 1.00 1.00 H ATOM 257 HZ3 LYS A 14 10.678 -3.726 1.674 1.00 1.00 H ATOM 258 N THR A 15 4.979 -0.270 -1.359 1.00 1.00 N ATOM 259 CA THR A 15 5.152 0.995 -2.054 1.00 1.00 C ATOM 260 C THR A 15 5.053 2.146 -1.072 1.00 1.00 C ATOM 261 O THR A 15 5.734 3.161 -1.208 1.00 1.00 O ATOM 262 CB THR A 15 4.078 1.143 -3.130 1.00 1.00 C ATOM 263 OG1 THR A 15 4.465 0.419 -4.289 1.00 1.00 O ATOM 264 CG2 THR A 15 3.901 2.621 -3.482 1.00 1.00 C ATOM 265 H THR A 15 4.387 -0.950 -1.737 1.00 1.00 H ATOM 266 HA THR A 15 6.118 1.011 -2.516 1.00 1.00 H ATOM 267 HB THR A 15 3.146 0.753 -2.755 1.00 1.00 H ATOM 268 HG1 THR A 15 3.998 -0.419 -4.286 1.00 1.00 H ATOM 269 HG21 THR A 15 4.866 3.106 -3.493 1.00 1.00 H ATOM 270 HG22 THR A 15 3.268 3.094 -2.744 1.00 1.00 H ATOM 271 HG23 THR A 15 3.444 2.707 -4.457 1.00 1.00 H ATOM 272 N ILE A 16 4.200 1.968 -0.084 1.00 1.00 N ATOM 273 CA ILE A 16 4.000 2.982 0.936 1.00 1.00 C ATOM 274 C ILE A 16 5.280 3.184 1.732 1.00 1.00 C ATOM 275 O ILE A 16 5.619 4.299 2.130 1.00 1.00 O ATOM 276 CB ILE A 16 2.847 2.571 1.867 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.778 3.668 1.865 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.358 2.363 3.298 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.265 3.877 0.439 1.00 1.00 C ATOM 280 H ILE A 16 3.696 1.135 -0.041 1.00 1.00 H ATOM 281 HA ILE A 16 3.748 3.901 0.453 1.00 1.00 H ATOM 282 HB ILE A 16 2.411 1.650 1.507 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.960 3.375 2.505 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.208 4.589 2.229 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.698 3.305 3.700 1.00 1.00 H ATOM 286 HG22 ILE A 16 4.179 1.660 3.289 1.00 1.00 H ATOM 287 HG23 ILE A 16 2.558 1.975 3.914 1.00 1.00 H ATOM 288 HD11 ILE A 16 0.200 3.702 0.411 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.761 3.188 -0.229 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.470 4.891 0.127 1.00 1.00 H ATOM 291 N HIS A 17 5.979 2.088 1.959 1.00 1.00 N ATOM 292 CA HIS A 17 7.219 2.129 2.709 1.00 1.00 C ATOM 293 C HIS A 17 8.245 2.973 1.979 1.00 1.00 C ATOM 294 O HIS A 17 8.893 3.843 2.561 1.00 1.00 O ATOM 295 CB HIS A 17 7.763 0.712 2.909 1.00 1.00 C ATOM 296 CG HIS A 17 7.686 0.337 4.364 1.00 1.00 C ATOM 297 ND1 HIS A 17 7.258 -0.913 4.785 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.980 1.036 5.509 1.00 1.00 C ATOM 299 CE1 HIS A 17 7.306 -0.928 6.128 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.739 0.235 6.621 1.00 1.00 N ATOM 301 H HIS A 17 5.650 1.238 1.615 1.00 1.00 H ATOM 302 HA HIS A 17 7.022 2.567 3.661 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.177 0.018 2.327 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.790 0.673 2.582 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.343 2.052 5.541 1.00 1.00 H ATOM 306 HE1 HIS A 17 7.029 -1.777 6.736 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.861 0.474 7.564 1.00 1.00 H ATOM 308 N ARG A 18 8.380 2.705 0.695 1.00 1.00 N ATOM 309 CA ARG A 18 9.323 3.431 -0.134 1.00 1.00 C ATOM 310 C ARG A 18 9.015 4.917 -0.111 1.00 1.00 C ATOM 311 O ARG A 18 9.908 5.749 0.016 1.00 1.00 O ATOM 312 CB ARG A 18 9.265 2.913 -1.571 1.00 1.00 C ATOM 313 CG ARG A 18 9.953 1.547 -1.658 1.00 1.00 C ATOM 314 CD ARG A 18 10.963 1.555 -2.806 1.00 1.00 C ATOM 315 NE ARG A 18 12.156 2.304 -2.426 1.00 1.00 N ATOM 316 CZ ARG A 18 13.250 2.283 -3.181 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.269 1.584 -4.283 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.306 2.961 -2.820 1.00 1.00 N ATOM 319 H ARG A 18 7.833 2.002 0.303 1.00 1.00 H ATOM 320 HA ARG A 18 10.305 3.279 0.251 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.233 2.816 -1.873 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.769 3.611 -2.223 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.464 1.339 -0.730 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.212 0.784 -1.840 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.243 0.540 -3.044 1.00 1.00 H ATOM 326 HD3 ARG A 18 10.513 2.013 -3.675 1.00 1.00 H ATOM 327 HE ARG A 18 12.150 2.832 -1.600 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.460 1.065 -4.560 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.092 1.568 -4.851 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.293 3.497 -1.976 1.00 1.00 H ATOM 331 HH22 ARG A 18 15.129 2.943 -3.389 1.00 1.00 H ATOM 332 N LEU A 19 7.741 5.240 -0.229 1.00 1.00 N ATOM 333 CA LEU A 19 7.316 6.632 -0.214 1.00 1.00 C ATOM 334 C LEU A 19 8.084 7.394 0.849 1.00 1.00 C ATOM 335 O LEU A 19 8.670 8.445 0.586 1.00 1.00 O ATOM 336 CB LEU A 19 5.815 6.721 0.068 1.00 1.00 C ATOM 337 CG LEU A 19 5.056 6.930 -1.243 1.00 1.00 C ATOM 338 CD1 LEU A 19 5.184 8.389 -1.679 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.644 6.021 -2.326 1.00 1.00 C ATOM 340 H LEU A 19 7.079 4.529 -0.321 1.00 1.00 H ATOM 341 HA LEU A 19 7.521 7.069 -1.168 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.482 5.806 0.534 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.623 7.553 0.729 1.00 1.00 H ATOM 344 HG LEU A 19 4.014 6.688 -1.095 1.00 1.00 H ATOM 345 HD11 LEU A 19 5.987 8.859 -1.130 1.00 1.00 H ATOM 346 HD12 LEU A 19 4.258 8.908 -1.477 1.00 1.00 H ATOM 347 HD13 LEU A 19 5.398 8.432 -2.737 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.191 5.215 -1.862 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.310 6.595 -2.954 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.843 5.614 -2.926 1.00 1.00 H ATOM 351 N VAL A 20 8.073 6.846 2.047 1.00 1.00 N ATOM 352 CA VAL A 20 8.763 7.449 3.168 1.00 1.00 C ATOM 353 C VAL A 20 10.269 7.477 2.923 1.00 1.00 C ATOM 354 O VAL A 20 11.021 8.094 3.677 1.00 1.00 O ATOM 355 CB VAL A 20 8.447 6.658 4.439 1.00 1.00 C ATOM 356 CG1 VAL A 20 7.156 5.862 4.237 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.592 5.693 4.769 1.00 1.00 C ATOM 358 H VAL A 20 7.588 6.017 2.178 1.00 1.00 H ATOM 359 HA VAL A 20 8.408 8.455 3.288 1.00 1.00 H ATOM 360 HB VAL A 20 8.312 7.346 5.248 1.00 1.00 H ATOM 361 HG11 VAL A 20 7.387 4.912 3.777 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.486 6.418 3.599 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.685 5.693 5.193 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.227 4.913 5.421 1.00 1.00 H ATOM 365 HG22 VAL A 20 10.386 6.232 5.263 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.967 5.251 3.859 1.00 1.00 H ATOM 367 N THR A 21 10.691 6.795 1.868 1.00 1.00 N ATOM 368 CA THR A 21 12.110 6.731 1.520 1.00 1.00 C ATOM 369 C THR A 21 12.796 8.059 1.809 1.00 1.00 C ATOM 370 O THR A 21 14.020 8.127 1.931 1.00 1.00 O ATOM 371 CB THR A 21 12.282 6.384 0.039 1.00 1.00 C ATOM 372 OG1 THR A 21 11.980 5.010 -0.164 1.00 1.00 O ATOM 373 CG2 THR A 21 13.727 6.656 -0.386 1.00 1.00 C ATOM 374 H THR A 21 10.037 6.320 1.318 1.00 1.00 H ATOM 375 HA THR A 21 12.576 5.965 2.112 1.00 1.00 H ATOM 376 HB THR A 21 11.618 6.993 -0.555 1.00 1.00 H ATOM 377 HG1 THR A 21 11.980 4.577 0.693 1.00 1.00 H ATOM 378 HG21 THR A 21 14.398 6.344 0.400 1.00 1.00 H ATOM 379 HG22 THR A 21 13.854 7.712 -0.571 1.00 1.00 H ATOM 380 HG23 THR A 21 13.946 6.103 -1.288 1.00 1.00 H ATOM 381 N GLY A 22 11.997 9.109 1.918 1.00 1.00 N ATOM 382 CA GLY A 22 12.519 10.433 2.191 1.00 1.00 C ATOM 383 C GLY A 22 11.388 11.447 2.329 1.00 1.00 C ATOM 384 O GLY A 22 10.300 11.043 2.707 1.00 1.00 O ATOM 385 OXT GLY A 22 11.626 12.612 2.056 1.00 1.00 O ATOM 386 H GLY A 22 11.040 8.988 1.812 1.00 1.00 H ATOM 387 HA2 GLY A 22 13.085 10.404 3.107 1.00 1.00 H ATOM 388 HA3 GLY A 22 13.163 10.732 1.381 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 16 ATOM 1 N PHE A 1 11.717 -14.637 15.172 1.00 1.00 N ATOM 2 CA PHE A 1 10.880 -14.812 13.952 1.00 1.00 C ATOM 3 C PHE A 1 9.551 -15.453 14.338 1.00 1.00 C ATOM 4 O PHE A 1 8.787 -14.895 15.127 1.00 1.00 O ATOM 5 CB PHE A 1 11.619 -15.705 12.953 1.00 1.00 C ATOM 6 CG PHE A 1 12.728 -14.916 12.299 1.00 1.00 C ATOM 7 CD1 PHE A 1 12.478 -14.201 11.121 1.00 1.00 C ATOM 8 CD2 PHE A 1 14.006 -14.898 12.870 1.00 1.00 C ATOM 9 CE1 PHE A 1 13.505 -13.469 10.515 1.00 1.00 C ATOM 10 CE2 PHE A 1 15.033 -14.166 12.263 1.00 1.00 C ATOM 11 CZ PHE A 1 14.783 -13.451 11.086 1.00 1.00 C ATOM 12 H1 PHE A 1 11.438 -15.338 15.887 1.00 1.00 H ATOM 13 H2 PHE A 1 11.577 -13.679 15.553 1.00 1.00 H ATOM 14 H3 PHE A 1 12.718 -14.772 14.928 1.00 1.00 H ATOM 15 HA PHE A 1 10.695 -13.848 13.504 1.00 1.00 H ATOM 16 HB2 PHE A 1 12.039 -16.554 13.471 1.00 1.00 H ATOM 17 HB3 PHE A 1 10.930 -16.048 12.197 1.00 1.00 H ATOM 18 HD1 PHE A 1 11.492 -14.214 10.680 1.00 1.00 H ATOM 19 HD2 PHE A 1 14.199 -15.450 13.778 1.00 1.00 H ATOM 20 HE1 PHE A 1 13.312 -12.917 9.606 1.00 1.00 H ATOM 21 HE2 PHE A 1 16.020 -14.153 12.704 1.00 1.00 H ATOM 22 HZ PHE A 1 15.576 -12.886 10.619 1.00 1.00 H ATOM 23 N PHE A 2 9.280 -16.628 13.778 1.00 1.00 N ATOM 24 CA PHE A 2 8.040 -17.334 14.072 1.00 1.00 C ATOM 25 C PHE A 2 6.840 -16.416 13.864 1.00 1.00 C ATOM 26 O PHE A 2 6.979 -15.193 13.844 1.00 1.00 O ATOM 27 CB PHE A 2 8.055 -17.838 15.516 1.00 1.00 C ATOM 28 CG PHE A 2 9.471 -18.184 15.912 1.00 1.00 C ATOM 29 CD1 PHE A 2 10.364 -18.681 14.957 1.00 1.00 C ATOM 30 CD2 PHE A 2 9.890 -18.007 17.237 1.00 1.00 C ATOM 31 CE1 PHE A 2 11.676 -19.000 15.323 1.00 1.00 C ATOM 32 CE2 PHE A 2 11.203 -18.327 17.604 1.00 1.00 C ATOM 33 CZ PHE A 2 12.096 -18.824 16.647 1.00 1.00 C ATOM 34 H PHE A 2 9.925 -17.025 13.156 1.00 1.00 H ATOM 35 HA PHE A 2 7.952 -18.181 13.408 1.00 1.00 H ATOM 36 HB2 PHE A 2 7.675 -17.068 16.171 1.00 1.00 H ATOM 37 HB3 PHE A 2 7.435 -18.719 15.598 1.00 1.00 H ATOM 38 HD1 PHE A 2 10.040 -18.817 13.935 1.00 1.00 H ATOM 39 HD2 PHE A 2 9.201 -17.623 17.974 1.00 1.00 H ATOM 40 HE1 PHE A 2 12.365 -19.384 14.586 1.00 1.00 H ATOM 41 HE2 PHE A 2 11.526 -18.190 18.625 1.00 1.00 H ATOM 42 HZ PHE A 2 13.109 -19.070 16.931 1.00 1.00 H ATOM 43 N HIS A 3 5.663 -17.012 13.710 1.00 1.00 N ATOM 44 CA HIS A 3 4.446 -16.234 13.504 1.00 1.00 C ATOM 45 C HIS A 3 4.747 -14.973 12.699 1.00 1.00 C ATOM 46 O HIS A 3 5.000 -13.910 13.265 1.00 1.00 O ATOM 47 CB HIS A 3 3.839 -15.849 14.857 1.00 1.00 C ATOM 48 CG HIS A 3 2.424 -16.355 14.944 1.00 1.00 C ATOM 49 ND1 HIS A 3 1.638 -16.548 13.819 1.00 1.00 N ATOM 50 CD2 HIS A 3 1.642 -16.713 16.014 1.00 1.00 C ATOM 51 CE1 HIS A 3 0.441 -17.004 14.234 1.00 1.00 C ATOM 52 NE2 HIS A 3 0.391 -17.123 15.563 1.00 1.00 N ATOM 53 H HIS A 3 5.611 -17.990 13.734 1.00 1.00 H ATOM 54 HA HIS A 3 3.734 -16.836 12.958 1.00 1.00 H ATOM 55 HB2 HIS A 3 4.426 -16.286 15.651 1.00 1.00 H ATOM 56 HB3 HIS A 3 3.842 -14.773 14.960 1.00 1.00 H ATOM 57 HD2 HIS A 3 1.952 -16.681 17.049 1.00 1.00 H ATOM 58 HE1 HIS A 3 -0.378 -17.245 13.572 1.00 1.00 H ATOM 59 HE2 HIS A 3 -0.364 -17.433 16.105 1.00 1.00 H ATOM 60 N HIS A 4 4.719 -15.100 11.376 1.00 1.00 N ATOM 61 CA HIS A 4 4.990 -13.964 10.503 1.00 1.00 C ATOM 62 C HIS A 4 4.287 -12.712 11.016 1.00 1.00 C ATOM 63 O HIS A 4 3.574 -12.755 12.019 1.00 1.00 O ATOM 64 CB HIS A 4 4.516 -14.272 9.082 1.00 1.00 C ATOM 65 CG HIS A 4 5.096 -15.584 8.632 1.00 1.00 C ATOM 66 ND1 HIS A 4 4.690 -16.209 7.464 1.00 1.00 N ATOM 67 CD2 HIS A 4 6.053 -16.400 9.181 1.00 1.00 C ATOM 68 CE1 HIS A 4 5.393 -17.351 7.350 1.00 1.00 C ATOM 69 NE2 HIS A 4 6.239 -17.516 8.370 1.00 1.00 N ATOM 70 H HIS A 4 4.512 -15.971 10.980 1.00 1.00 H ATOM 71 HA HIS A 4 6.055 -13.786 10.484 1.00 1.00 H ATOM 72 HB2 HIS A 4 3.438 -14.330 9.067 1.00 1.00 H ATOM 73 HB3 HIS A 4 4.843 -13.486 8.416 1.00 1.00 H ATOM 74 HD2 HIS A 4 6.581 -16.206 10.103 1.00 1.00 H ATOM 75 HE1 HIS A 4 5.287 -18.049 6.533 1.00 1.00 H ATOM 76 HE2 HIS A 4 6.857 -18.261 8.516 1.00 1.00 H ATOM 77 N ILE A 5 4.490 -11.598 10.321 1.00 1.00 N ATOM 78 CA ILE A 5 3.868 -10.340 10.716 1.00 1.00 C ATOM 79 C ILE A 5 2.376 -10.358 10.393 1.00 1.00 C ATOM 80 O ILE A 5 1.888 -11.263 9.717 1.00 1.00 O ATOM 81 CB ILE A 5 4.545 -9.173 9.992 1.00 1.00 C ATOM 82 CG1 ILE A 5 4.480 -7.919 10.868 1.00 1.00 C ATOM 83 CG2 ILE A 5 3.829 -8.904 8.667 1.00 1.00 C ATOM 84 CD1 ILE A 5 5.261 -8.157 12.161 1.00 1.00 C ATOM 85 H ILE A 5 5.067 -11.622 9.529 1.00 1.00 H ATOM 86 HA ILE A 5 3.992 -10.209 11.780 1.00 1.00 H ATOM 87 HB ILE A 5 5.578 -9.423 9.796 1.00 1.00 H ATOM 88 HG12 ILE A 5 4.911 -7.085 10.333 1.00 1.00 H ATOM 89 HG13 ILE A 5 3.451 -7.699 11.107 1.00 1.00 H ATOM 90 HG21 ILE A 5 3.463 -9.834 8.260 1.00 1.00 H ATOM 91 HG22 ILE A 5 4.522 -8.454 7.969 1.00 1.00 H ATOM 92 HG23 ILE A 5 3.001 -8.232 8.835 1.00 1.00 H ATOM 93 HD11 ILE A 5 4.571 -8.372 12.964 1.00 1.00 H ATOM 94 HD12 ILE A 5 5.832 -7.273 12.404 1.00 1.00 H ATOM 95 HD13 ILE A 5 5.932 -8.992 12.028 1.00 1.00 H ATOM 96 N PHE A 6 1.657 -9.354 10.885 1.00 1.00 N ATOM 97 CA PHE A 6 0.220 -9.266 10.648 1.00 1.00 C ATOM 98 C PHE A 6 -0.077 -9.187 9.152 1.00 1.00 C ATOM 99 O PHE A 6 -0.953 -9.889 8.647 1.00 1.00 O ATOM 100 CB PHE A 6 -0.349 -8.034 11.358 1.00 1.00 C ATOM 101 CG PHE A 6 -0.300 -6.842 10.432 1.00 1.00 C ATOM 102 CD1 PHE A 6 -1.207 -6.745 9.368 1.00 1.00 C ATOM 103 CD2 PHE A 6 0.648 -5.833 10.637 1.00 1.00 C ATOM 104 CE1 PHE A 6 -1.163 -5.640 8.510 1.00 1.00 C ATOM 105 CE2 PHE A 6 0.691 -4.727 9.778 1.00 1.00 C ATOM 106 CZ PHE A 6 -0.214 -4.631 8.715 1.00 1.00 C ATOM 107 H PHE A 6 2.099 -8.663 11.420 1.00 1.00 H ATOM 108 HA PHE A 6 -0.254 -10.148 11.050 1.00 1.00 H ATOM 109 HB2 PHE A 6 -1.372 -8.226 11.645 1.00 1.00 H ATOM 110 HB3 PHE A 6 0.239 -7.826 12.240 1.00 1.00 H ATOM 111 HD1 PHE A 6 -1.938 -7.524 9.209 1.00 1.00 H ATOM 112 HD2 PHE A 6 1.347 -5.906 11.456 1.00 1.00 H ATOM 113 HE1 PHE A 6 -1.861 -5.566 7.689 1.00 1.00 H ATOM 114 HE2 PHE A 6 1.423 -3.949 9.936 1.00 1.00 H ATOM 115 HZ PHE A 6 -0.181 -3.778 8.052 1.00 1.00 H ATOM 116 N ARG A 7 0.655 -8.328 8.450 1.00 1.00 N ATOM 117 CA ARG A 7 0.460 -8.164 7.014 1.00 1.00 C ATOM 118 C ARG A 7 0.292 -9.525 6.339 1.00 1.00 C ATOM 119 O ARG A 7 0.643 -10.560 6.907 1.00 1.00 O ATOM 120 CB ARG A 7 1.658 -7.432 6.407 1.00 1.00 C ATOM 121 CG ARG A 7 1.680 -5.987 6.910 1.00 1.00 C ATOM 122 CD ARG A 7 2.856 -5.241 6.275 1.00 1.00 C ATOM 123 NE ARG A 7 3.964 -6.156 6.034 1.00 1.00 N ATOM 124 CZ ARG A 7 4.862 -5.913 5.084 1.00 1.00 C ATOM 125 NH1 ARG A 7 4.759 -4.840 4.349 1.00 1.00 N ATOM 126 NH2 ARG A 7 5.845 -6.748 4.886 1.00 1.00 N ATOM 127 H ARG A 7 1.339 -7.794 8.907 1.00 1.00 H ATOM 128 HA ARG A 7 -0.430 -7.576 6.849 1.00 1.00 H ATOM 129 HB2 ARG A 7 2.571 -7.930 6.701 1.00 1.00 H ATOM 130 HB3 ARG A 7 1.578 -7.435 5.330 1.00 1.00 H ATOM 131 HG2 ARG A 7 0.755 -5.499 6.638 1.00 1.00 H ATOM 132 HG3 ARG A 7 1.790 -5.980 7.983 1.00 1.00 H ATOM 133 HD2 ARG A 7 2.541 -4.809 5.338 1.00 1.00 H ATOM 134 HD3 ARG A 7 3.178 -4.452 6.941 1.00 1.00 H ATOM 135 HE ARG A 7 4.050 -6.965 6.582 1.00 1.00 H ATOM 136 HH11 ARG A 7 4.007 -4.200 4.500 1.00 1.00 H ATOM 137 HH12 ARG A 7 5.435 -4.657 3.634 1.00 1.00 H ATOM 138 HH21 ARG A 7 5.924 -7.570 5.449 1.00 1.00 H ATOM 139 HH22 ARG A 7 6.521 -6.564 4.172 1.00 1.00 H HETATM 140 N UVR A 8 -0.302 -9.532 5.001 1.00 1.00 N HETATM 141 CA UVR A 8 -0.730 -8.282 4.307 1.00 1.00 C HETATM 142 C UVR A 8 -0.099 -8.025 2.939 1.00 1.00 C HETATM 143 O UVR A 8 1.050 -8.363 2.660 1.00 1.00 O HETATM 144 CB UVR A 8 -1.143 -10.760 4.916 1.00 1.00 C HETATM 145 CG UVR A 8 -2.387 -10.769 5.818 1.00 1.00 C HETATM 146 CD UVR A 8 -3.066 -12.146 5.912 1.00 1.00 C HETATM 147 CE UVR A 8 -4.594 -12.071 5.865 1.00 1.00 C HETATM 148 NZ UVR A 8 -5.072 -12.269 4.489 1.00 1.00 N HETATM 149 2HA UVR A 8 -0.483 -7.413 4.959 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.833 -8.271 4.204 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.485 -10.828 3.857 1.00 1.00 H HETATM 152 2HB UVR A 8 -0.525 -11.664 5.081 1.00 1.00 H HETATM 153 1HG UVR A 8 -2.057 -10.469 6.839 1.00 1.00 H HETATM 154 2HG UVR A 8 -3.114 -10.003 5.485 1.00 1.00 H HETATM 155 1HD UVR A 8 -2.721 -12.751 5.040 1.00 1.00 H HETATM 156 2HD UVR A 8 -2.740 -12.696 6.818 1.00 1.00 H HETATM 157 1HE UVR A 8 -5.018 -12.887 6.498 1.00 1.00 H HETATM 158 2HE UVR A 8 -4.973 -11.112 6.271 1.00 1.00 H HETATM 159 2HZ UVR A 8 -5.831 -11.614 4.269 1.00 1.00 H HETATM 160 1HZ UVR A 8 -4.327 -12.066 3.812 1.00 1.00 H ATOM 161 N ILE A 9 -0.870 -7.410 2.061 1.00 1.00 N ATOM 162 CA ILE A 9 -0.423 -7.089 0.711 1.00 1.00 C ATOM 163 C ILE A 9 0.880 -6.296 0.756 1.00 1.00 C ATOM 164 O ILE A 9 0.957 -5.246 1.393 1.00 1.00 O ATOM 165 CB ILE A 9 -1.511 -6.298 -0.018 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.249 -7.223 -0.988 1.00 1.00 C ATOM 167 CG2 ILE A 9 -0.898 -5.131 -0.800 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.067 -8.244 -0.196 1.00 1.00 C ATOM 169 H ILE A 9 -1.774 -7.173 2.359 1.00 1.00 H ATOM 170 HA ILE A 9 -0.257 -8.006 0.179 1.00 1.00 H ATOM 171 HB ILE A 9 -2.205 -5.919 0.706 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.908 -6.639 -1.614 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.532 -7.743 -1.607 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.125 -5.503 -1.455 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.471 -4.419 -0.108 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.666 -4.647 -1.386 1.00 1.00 H ATOM 177 HD11 ILE A 9 -2.411 -8.805 0.453 1.00 1.00 H ATOM 178 HD12 ILE A 9 -3.561 -8.919 -0.880 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.807 -7.729 0.399 1.00 1.00 H ATOM 180 N VAL A 10 1.903 -6.806 0.077 1.00 1.00 N ATOM 181 CA VAL A 10 3.196 -6.134 0.051 1.00 1.00 C ATOM 182 C VAL A 10 3.379 -5.369 -1.255 1.00 1.00 C ATOM 183 O VAL A 10 4.337 -4.613 -1.415 1.00 1.00 O ATOM 184 CB VAL A 10 4.322 -7.158 0.207 1.00 1.00 C ATOM 185 CG1 VAL A 10 5.641 -6.431 0.473 1.00 1.00 C ATOM 186 CG2 VAL A 10 4.009 -8.085 1.384 1.00 1.00 C ATOM 187 H VAL A 10 1.786 -7.647 -0.412 1.00 1.00 H ATOM 188 HA VAL A 10 3.242 -5.436 0.871 1.00 1.00 H ATOM 189 HB VAL A 10 4.408 -7.739 -0.700 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.436 -5.422 0.799 1.00 1.00 H ATOM 191 HG12 VAL A 10 6.227 -6.405 -0.434 1.00 1.00 H ATOM 192 HG13 VAL A 10 6.191 -6.953 1.241 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.289 -8.829 1.074 1.00 1.00 H ATOM 194 HG22 VAL A 10 3.600 -7.506 2.199 1.00 1.00 H ATOM 195 HG23 VAL A 10 4.915 -8.572 1.708 1.00 1.00 H ATOM 196 N HIS A 11 2.452 -5.568 -2.184 1.00 1.00 N ATOM 197 CA HIS A 11 2.518 -4.887 -3.471 1.00 1.00 C ATOM 198 C HIS A 11 2.400 -3.382 -3.279 1.00 1.00 C ATOM 199 O HIS A 11 3.402 -2.667 -3.238 1.00 1.00 O ATOM 200 CB HIS A 11 1.396 -5.389 -4.388 1.00 1.00 C ATOM 201 CG HIS A 11 1.962 -5.724 -5.741 1.00 1.00 C ATOM 202 ND1 HIS A 11 1.623 -5.012 -6.882 1.00 1.00 N ATOM 203 CD2 HIS A 11 2.844 -6.692 -6.153 1.00 1.00 C ATOM 204 CE1 HIS A 11 2.293 -5.556 -7.914 1.00 1.00 C ATOM 205 NE2 HIS A 11 3.052 -6.584 -7.525 1.00 1.00 N ATOM 206 H HIS A 11 1.710 -6.179 -1.998 1.00 1.00 H ATOM 207 HA HIS A 11 3.462 -5.100 -3.930 1.00 1.00 H ATOM 208 HB2 HIS A 11 0.948 -6.273 -3.957 1.00 1.00 H ATOM 209 HB3 HIS A 11 0.643 -4.622 -4.495 1.00 1.00 H ATOM 210 HD2 HIS A 11 3.307 -7.427 -5.510 1.00 1.00 H ATOM 211 HE1 HIS A 11 2.225 -5.204 -8.933 1.00 1.00 H ATOM 212 HE2 HIS A 11 3.632 -7.141 -8.086 1.00 1.00 H ATOM 213 N VAL A 12 1.172 -2.918 -3.155 1.00 1.00 N ATOM 214 CA VAL A 12 0.913 -1.497 -2.960 1.00 1.00 C ATOM 215 C VAL A 12 1.416 -1.051 -1.591 1.00 1.00 C ATOM 216 O VAL A 12 1.347 0.128 -1.245 1.00 1.00 O ATOM 217 CB VAL A 12 -0.588 -1.222 -3.067 1.00 1.00 C ATOM 218 CG1 VAL A 12 -1.084 -1.634 -4.454 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.332 -2.030 -1.999 1.00 1.00 C ATOM 220 H VAL A 12 0.425 -3.545 -3.196 1.00 1.00 H ATOM 221 HA VAL A 12 1.426 -0.936 -3.725 1.00 1.00 H ATOM 222 HB VAL A 12 -0.772 -0.168 -2.917 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.621 -2.568 -4.382 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.240 -1.754 -5.117 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.742 -0.870 -4.843 1.00 1.00 H ATOM 226 HG21 VAL A 12 -2.120 -2.604 -2.464 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.759 -1.356 -1.271 1.00 1.00 H ATOM 228 HG23 VAL A 12 -0.641 -2.700 -1.507 1.00 1.00 H ATOM 229 N GLY A 13 1.922 -2.007 -0.817 1.00 1.00 N ATOM 230 CA GLY A 13 2.435 -1.710 0.515 1.00 1.00 C ATOM 231 C GLY A 13 3.933 -1.437 0.477 1.00 1.00 C ATOM 232 O GLY A 13 4.406 -0.428 1.000 1.00 1.00 O ATOM 233 H GLY A 13 1.949 -2.929 -1.147 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.923 -0.844 0.910 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.251 -2.556 1.159 1.00 1.00 H ATOM 236 N LYS A 14 4.673 -2.346 -0.146 1.00 1.00 N ATOM 237 CA LYS A 14 6.115 -2.203 -0.252 1.00 1.00 C ATOM 238 C LYS A 14 6.468 -0.846 -0.846 1.00 1.00 C ATOM 239 O LYS A 14 7.438 -0.208 -0.435 1.00 1.00 O ATOM 240 CB LYS A 14 6.678 -3.317 -1.136 1.00 1.00 C ATOM 241 CG LYS A 14 8.124 -2.996 -1.519 1.00 1.00 C ATOM 242 CD LYS A 14 8.963 -2.825 -0.251 1.00 1.00 C ATOM 243 CE LYS A 14 10.445 -2.766 -0.622 1.00 1.00 C ATOM 244 NZ LYS A 14 10.816 -3.993 -1.383 1.00 1.00 N ATOM 245 H LYS A 14 4.241 -3.126 -0.543 1.00 1.00 H ATOM 246 HA LYS A 14 6.547 -2.285 0.731 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.648 -4.252 -0.597 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.079 -3.399 -2.030 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.528 -3.806 -2.110 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.154 -2.083 -2.094 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.679 -1.909 0.247 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.792 -3.662 0.409 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.628 -1.895 -1.234 1.00 1.00 H ATOM 254 HE3 LYS A 14 11.040 -2.706 0.277 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.472 -4.832 -0.875 1.00 1.00 H ATOM 256 HZ2 LYS A 14 11.849 -4.046 -1.476 1.00 1.00 H ATOM 257 HZ3 LYS A 14 10.383 -3.959 -2.329 1.00 1.00 H ATOM 258 N THR A 15 5.672 -0.413 -1.816 1.00 1.00 N ATOM 259 CA THR A 15 5.903 0.866 -2.464 1.00 1.00 C ATOM 260 C THR A 15 5.576 2.003 -1.517 1.00 1.00 C ATOM 261 O THR A 15 6.388 2.902 -1.297 1.00 1.00 O ATOM 262 CB THR A 15 5.056 0.963 -3.737 1.00 1.00 C ATOM 263 OG1 THR A 15 5.777 1.676 -4.731 1.00 1.00 O ATOM 264 CG2 THR A 15 3.730 1.676 -3.455 1.00 1.00 C ATOM 265 H THR A 15 4.918 -0.963 -2.101 1.00 1.00 H ATOM 266 HA THR A 15 6.932 0.928 -2.729 1.00 1.00 H ATOM 267 HB THR A 15 4.848 -0.032 -4.091 1.00 1.00 H ATOM 268 HG1 THR A 15 6.714 1.559 -4.559 1.00 1.00 H ATOM 269 HG21 THR A 15 3.137 1.697 -4.357 1.00 1.00 H ATOM 270 HG22 THR A 15 3.921 2.688 -3.130 1.00 1.00 H ATOM 271 HG23 THR A 15 3.191 1.144 -2.688 1.00 1.00 H ATOM 272 N ILE A 16 4.389 1.943 -0.951 1.00 1.00 N ATOM 273 CA ILE A 16 3.953 2.956 -0.011 1.00 1.00 C ATOM 274 C ILE A 16 4.980 3.070 1.098 1.00 1.00 C ATOM 275 O ILE A 16 5.165 4.126 1.704 1.00 1.00 O ATOM 276 CB ILE A 16 2.583 2.572 0.570 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.606 3.733 0.371 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.704 2.258 2.068 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.345 3.929 -1.123 1.00 1.00 C ATOM 280 H ILE A 16 3.804 1.195 -1.163 1.00 1.00 H ATOM 281 HA ILE A 16 3.875 3.894 -0.520 1.00 1.00 H ATOM 282 HB ILE A 16 2.215 1.699 0.054 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.676 3.512 0.874 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.032 4.636 0.781 1.00 1.00 H ATOM 285 HG21 ILE A 16 1.762 1.875 2.433 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.957 3.160 2.606 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.478 1.519 2.222 1.00 1.00 H ATOM 288 HD11 ILE A 16 2.043 3.334 -1.692 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.471 4.972 -1.377 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.336 3.622 -1.356 1.00 1.00 H ATOM 291 N HIS A 17 5.639 1.955 1.347 1.00 1.00 N ATOM 292 CA HIS A 17 6.650 1.887 2.378 1.00 1.00 C ATOM 293 C HIS A 17 7.816 2.794 2.032 1.00 1.00 C ATOM 294 O HIS A 17 8.221 3.649 2.821 1.00 1.00 O ATOM 295 CB HIS A 17 7.143 0.447 2.530 1.00 1.00 C ATOM 296 CG HIS A 17 6.649 -0.122 3.833 1.00 1.00 C ATOM 297 ND1 HIS A 17 5.863 -1.262 3.891 1.00 1.00 N ATOM 298 CD2 HIS A 17 6.822 0.281 5.135 1.00 1.00 C ATOM 299 CE1 HIS A 17 5.593 -1.503 5.188 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.154 -0.592 5.987 1.00 1.00 N ATOM 301 H HIS A 17 5.431 1.156 0.822 1.00 1.00 H ATOM 302 HA HIS A 17 6.217 2.209 3.296 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.765 -0.150 1.712 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.220 0.432 2.517 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.389 1.145 5.448 1.00 1.00 H ATOM 306 HE1 HIS A 17 4.995 -2.331 5.537 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.105 -0.549 6.966 1.00 1.00 H ATOM 308 N ARG A 18 8.347 2.596 0.840 1.00 1.00 N ATOM 309 CA ARG A 18 9.469 3.390 0.371 1.00 1.00 C ATOM 310 C ARG A 18 9.121 4.867 0.404 1.00 1.00 C ATOM 311 O ARG A 18 9.904 5.696 0.861 1.00 1.00 O ATOM 312 CB ARG A 18 9.851 2.981 -1.051 1.00 1.00 C ATOM 313 CG ARG A 18 10.439 1.569 -1.037 1.00 1.00 C ATOM 314 CD ARG A 18 11.951 1.646 -0.818 1.00 1.00 C ATOM 315 NE ARG A 18 12.641 1.790 -2.097 1.00 1.00 N ATOM 316 CZ ARG A 18 13.296 2.904 -2.419 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.336 3.915 -1.591 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.902 2.988 -3.573 1.00 1.00 N ATOM 319 H ARG A 18 7.974 1.902 0.270 1.00 1.00 H ATOM 320 HA ARG A 18 10.301 3.218 1.016 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.972 3.001 -1.679 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.586 3.671 -1.437 1.00 1.00 H ATOM 323 HG2 ARG A 18 9.986 1.001 -0.236 1.00 1.00 H ATOM 324 HG3 ARG A 18 10.237 1.085 -1.980 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.178 2.491 -0.189 1.00 1.00 H ATOM 326 HD3 ARG A 18 12.285 0.741 -0.330 1.00 1.00 H ATOM 327 HE ARG A 18 12.622 1.046 -2.735 1.00 1.00 H ATOM 328 HH11 ARG A 18 12.875 3.858 -0.708 1.00 1.00 H ATOM 329 HH12 ARG A 18 13.832 4.746 -1.842 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.873 2.218 -4.210 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.395 3.824 -3.819 1.00 1.00 H ATOM 332 N LEU A 19 7.934 5.181 -0.076 1.00 1.00 N ATOM 333 CA LEU A 19 7.471 6.561 -0.095 1.00 1.00 C ATOM 334 C LEU A 19 7.899 7.270 1.178 1.00 1.00 C ATOM 335 O LEU A 19 8.566 8.304 1.144 1.00 1.00 O ATOM 336 CB LEU A 19 5.948 6.599 -0.218 1.00 1.00 C ATOM 337 CG LEU A 19 5.554 6.720 -1.690 1.00 1.00 C ATOM 338 CD1 LEU A 19 6.066 5.501 -2.460 1.00 1.00 C ATOM 339 CD2 LEU A 19 4.029 6.789 -1.802 1.00 1.00 C ATOM 340 H LEU A 19 7.359 4.471 -0.417 1.00 1.00 H ATOM 341 HA LEU A 19 7.902 7.065 -0.934 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.532 5.691 0.193 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.563 7.449 0.325 1.00 1.00 H ATOM 344 HG LEU A 19 5.989 7.616 -2.106 1.00 1.00 H ATOM 345 HD11 LEU A 19 7.079 5.282 -2.158 1.00 1.00 H ATOM 346 HD12 LEU A 19 6.043 5.709 -3.520 1.00 1.00 H ATOM 347 HD13 LEU A 19 5.434 4.651 -2.248 1.00 1.00 H ATOM 348 HD21 LEU A 19 3.674 7.688 -1.321 1.00 1.00 H ATOM 349 HD22 LEU A 19 3.594 5.926 -1.318 1.00 1.00 H ATOM 350 HD23 LEU A 19 3.744 6.799 -2.843 1.00 1.00 H ATOM 351 N VAL A 20 7.500 6.693 2.293 1.00 1.00 N ATOM 352 CA VAL A 20 7.820 7.238 3.597 1.00 1.00 C ATOM 353 C VAL A 20 9.328 7.264 3.828 1.00 1.00 C ATOM 354 O VAL A 20 9.806 7.819 4.817 1.00 1.00 O ATOM 355 CB VAL A 20 7.140 6.391 4.672 1.00 1.00 C ATOM 356 CG1 VAL A 20 5.979 5.615 4.046 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.140 5.402 5.281 1.00 1.00 C ATOM 358 H VAL A 20 6.972 5.881 2.236 1.00 1.00 H ATOM 359 HA VAL A 20 7.439 8.241 3.655 1.00 1.00 H ATOM 360 HB VAL A 20 6.761 7.039 5.435 1.00 1.00 H ATOM 361 HG11 VAL A 20 5.520 6.214 3.274 1.00 1.00 H ATOM 362 HG12 VAL A 20 5.248 5.385 4.807 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.351 4.698 3.615 1.00 1.00 H ATOM 364 HG21 VAL A 20 7.604 4.612 5.787 1.00 1.00 H ATOM 365 HG22 VAL A 20 8.770 5.919 5.991 1.00 1.00 H ATOM 366 HG23 VAL A 20 8.751 4.979 4.499 1.00 1.00 H ATOM 367 N THR A 21 10.063 6.648 2.913 1.00 1.00 N ATOM 368 CA THR A 21 11.520 6.590 3.020 1.00 1.00 C ATOM 369 C THR A 21 12.075 7.895 3.580 1.00 1.00 C ATOM 370 O THR A 21 13.211 7.947 4.051 1.00 1.00 O ATOM 371 CB THR A 21 12.146 6.320 1.649 1.00 1.00 C ATOM 372 OG1 THR A 21 11.938 4.960 1.294 1.00 1.00 O ATOM 373 CG2 THR A 21 13.648 6.607 1.710 1.00 1.00 C ATOM 374 H THR A 21 9.615 6.218 2.158 1.00 1.00 H ATOM 375 HA THR A 21 11.783 5.788 3.685 1.00 1.00 H ATOM 376 HB THR A 21 11.692 6.962 0.910 1.00 1.00 H ATOM 377 HG1 THR A 21 11.153 4.649 1.752 1.00 1.00 H ATOM 378 HG21 THR A 21 13.809 7.674 1.743 1.00 1.00 H ATOM 379 HG22 THR A 21 14.128 6.196 0.834 1.00 1.00 H ATOM 380 HG23 THR A 21 14.066 6.152 2.596 1.00 1.00 H ATOM 381 N GLY A 22 11.264 8.941 3.527 1.00 1.00 N ATOM 382 CA GLY A 22 11.677 10.245 4.033 1.00 1.00 C ATOM 383 C GLY A 22 12.566 10.095 5.263 1.00 1.00 C ATOM 384 O GLY A 22 12.135 9.451 6.206 1.00 1.00 O ATOM 385 OXT GLY A 22 13.664 10.625 5.244 1.00 1.00 O ATOM 386 H GLY A 22 10.370 8.832 3.142 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.222 10.769 3.260 1.00 1.00 H ATOM 388 HA3 GLY A 22 10.801 10.816 4.299 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 17 ATOM 1 N PHE A 1 -5.989 -27.792 0.336 1.00 1.00 N ATOM 2 CA PHE A 1 -4.806 -27.383 -0.473 1.00 1.00 C ATOM 3 C PHE A 1 -5.026 -25.974 -1.014 1.00 1.00 C ATOM 4 O PHE A 1 -4.080 -25.199 -1.159 1.00 1.00 O ATOM 5 CB PHE A 1 -4.622 -28.365 -1.633 1.00 1.00 C ATOM 6 CG PHE A 1 -3.906 -27.675 -2.770 1.00 1.00 C ATOM 7 CD1 PHE A 1 -2.525 -27.452 -2.696 1.00 1.00 C ATOM 8 CD2 PHE A 1 -4.623 -27.259 -3.898 1.00 1.00 C ATOM 9 CE1 PHE A 1 -1.863 -26.812 -3.750 1.00 1.00 C ATOM 10 CE2 PHE A 1 -3.961 -26.619 -4.951 1.00 1.00 C ATOM 11 CZ PHE A 1 -2.581 -26.396 -4.878 1.00 1.00 C ATOM 12 H1 PHE A 1 -6.409 -28.649 -0.075 1.00 1.00 H ATOM 13 H2 PHE A 1 -6.691 -27.025 0.334 1.00 1.00 H ATOM 14 H3 PHE A 1 -5.690 -27.987 1.311 1.00 1.00 H ATOM 15 HA PHE A 1 -3.924 -27.394 0.150 1.00 1.00 H ATOM 16 HB2 PHE A 1 -4.037 -29.209 -1.299 1.00 1.00 H ATOM 17 HB3 PHE A 1 -5.588 -28.707 -1.972 1.00 1.00 H ATOM 18 HD1 PHE A 1 -1.972 -27.773 -1.825 1.00 1.00 H ATOM 19 HD2 PHE A 1 -5.688 -27.431 -3.954 1.00 1.00 H ATOM 20 HE1 PHE A 1 -0.798 -26.640 -3.693 1.00 1.00 H ATOM 21 HE2 PHE A 1 -4.514 -26.298 -5.822 1.00 1.00 H ATOM 22 HZ PHE A 1 -2.069 -25.902 -5.691 1.00 1.00 H ATOM 23 N PHE A 2 -6.279 -25.648 -1.311 1.00 1.00 N ATOM 24 CA PHE A 2 -6.611 -24.330 -1.836 1.00 1.00 C ATOM 25 C PHE A 2 -5.647 -23.279 -1.296 1.00 1.00 C ATOM 26 O PHE A 2 -5.245 -23.330 -0.134 1.00 1.00 O ATOM 27 CB PHE A 2 -8.043 -23.960 -1.450 1.00 1.00 C ATOM 28 CG PHE A 2 -9.010 -24.815 -2.233 1.00 1.00 C ATOM 29 CD1 PHE A 2 -9.404 -26.061 -1.734 1.00 1.00 C ATOM 30 CD2 PHE A 2 -9.509 -24.362 -3.459 1.00 1.00 C ATOM 31 CE1 PHE A 2 -10.299 -26.855 -2.461 1.00 1.00 C ATOM 32 CE2 PHE A 2 -10.405 -25.155 -4.187 1.00 1.00 C ATOM 33 CZ PHE A 2 -10.799 -26.402 -3.688 1.00 1.00 C ATOM 34 H PHE A 2 -6.993 -26.307 -1.175 1.00 1.00 H ATOM 35 HA PHE A 2 -6.536 -24.353 -2.913 1.00 1.00 H ATOM 36 HB2 PHE A 2 -8.186 -24.130 -0.393 1.00 1.00 H ATOM 37 HB3 PHE A 2 -8.220 -22.919 -1.676 1.00 1.00 H ATOM 38 HD1 PHE A 2 -9.018 -26.412 -0.788 1.00 1.00 H ATOM 39 HD2 PHE A 2 -9.205 -23.400 -3.844 1.00 1.00 H ATOM 40 HE1 PHE A 2 -10.603 -27.818 -2.076 1.00 1.00 H ATOM 41 HE2 PHE A 2 -10.790 -24.805 -5.132 1.00 1.00 H ATOM 42 HZ PHE A 2 -11.489 -27.016 -4.249 1.00 1.00 H ATOM 43 N HIS A 3 -5.278 -22.330 -2.149 1.00 1.00 N ATOM 44 CA HIS A 3 -4.358 -21.272 -1.748 1.00 1.00 C ATOM 45 C HIS A 3 -4.892 -20.528 -0.528 1.00 1.00 C ATOM 46 O HIS A 3 -6.103 -20.441 -0.322 1.00 1.00 O ATOM 47 CB HIS A 3 -4.157 -20.290 -2.903 1.00 1.00 C ATOM 48 CG HIS A 3 -3.401 -20.971 -4.010 1.00 1.00 C ATOM 49 ND1 HIS A 3 -2.799 -20.264 -5.040 1.00 1.00 N ATOM 50 CD2 HIS A 3 -3.140 -22.296 -4.263 1.00 1.00 C ATOM 51 CE1 HIS A 3 -2.212 -21.157 -5.857 1.00 1.00 C ATOM 52 NE2 HIS A 3 -2.390 -22.410 -5.430 1.00 1.00 N ATOM 53 H HIS A 3 -5.629 -22.340 -3.063 1.00 1.00 H ATOM 54 HA HIS A 3 -3.405 -21.714 -1.498 1.00 1.00 H ATOM 55 HB2 HIS A 3 -5.119 -19.964 -3.271 1.00 1.00 H ATOM 56 HB3 HIS A 3 -3.595 -19.436 -2.557 1.00 1.00 H ATOM 57 HD2 HIS A 3 -3.467 -23.122 -3.650 1.00 1.00 H ATOM 58 HE1 HIS A 3 -1.664 -20.893 -6.750 1.00 1.00 H ATOM 59 HE2 HIS A 3 -2.063 -23.233 -5.849 1.00 1.00 H ATOM 60 N HIS A 4 -3.980 -19.995 0.278 1.00 1.00 N ATOM 61 CA HIS A 4 -4.366 -19.264 1.476 1.00 1.00 C ATOM 62 C HIS A 4 -5.384 -18.178 1.143 1.00 1.00 C ATOM 63 O HIS A 4 -6.112 -18.278 0.156 1.00 1.00 O ATOM 64 CB HIS A 4 -3.132 -18.628 2.120 1.00 1.00 C ATOM 65 CG HIS A 4 -2.073 -19.678 2.315 1.00 1.00 C ATOM 66 ND1 HIS A 4 -0.820 -19.379 2.826 1.00 1.00 N ATOM 67 CD2 HIS A 4 -2.067 -21.030 2.075 1.00 1.00 C ATOM 68 CE1 HIS A 4 -0.118 -20.526 2.876 1.00 1.00 C ATOM 69 NE2 HIS A 4 -0.832 -21.563 2.429 1.00 1.00 N ATOM 70 H HIS A 4 -3.031 -20.100 0.067 1.00 1.00 H ATOM 71 HA HIS A 4 -4.804 -19.954 2.177 1.00 1.00 H ATOM 72 HB2 HIS A 4 -2.752 -17.848 1.475 1.00 1.00 H ATOM 73 HB3 HIS A 4 -3.401 -18.206 3.077 1.00 1.00 H ATOM 74 HD2 HIS A 4 -2.895 -21.593 1.670 1.00 1.00 H ATOM 75 HE1 HIS A 4 0.898 -20.599 3.233 1.00 1.00 H ATOM 76 HE2 HIS A 4 -0.547 -22.498 2.365 1.00 1.00 H ATOM 77 N ILE A 5 -5.430 -17.143 1.974 1.00 1.00 N ATOM 78 CA ILE A 5 -6.364 -16.044 1.759 1.00 1.00 C ATOM 79 C ILE A 5 -5.792 -15.040 0.764 1.00 1.00 C ATOM 80 O ILE A 5 -4.578 -14.968 0.566 1.00 1.00 O ATOM 81 CB ILE A 5 -6.657 -15.340 3.085 1.00 1.00 C ATOM 82 CG1 ILE A 5 -8.002 -14.617 2.990 1.00 1.00 C ATOM 83 CG2 ILE A 5 -5.552 -14.323 3.378 1.00 1.00 C ATOM 84 CD1 ILE A 5 -9.122 -15.644 2.803 1.00 1.00 C ATOM 85 H ILE A 5 -4.826 -17.117 2.745 1.00 1.00 H ATOM 86 HA ILE A 5 -7.287 -16.440 1.364 1.00 1.00 H ATOM 87 HB ILE A 5 -6.693 -16.071 3.880 1.00 1.00 H ATOM 88 HG12 ILE A 5 -8.175 -14.058 3.899 1.00 1.00 H ATOM 89 HG13 ILE A 5 -7.991 -13.943 2.148 1.00 1.00 H ATOM 90 HG21 ILE A 5 -4.637 -14.637 2.899 1.00 1.00 H ATOM 91 HG22 ILE A 5 -5.397 -14.257 4.445 1.00 1.00 H ATOM 92 HG23 ILE A 5 -5.844 -13.355 2.997 1.00 1.00 H ATOM 93 HD11 ILE A 5 -10.002 -15.319 3.338 1.00 1.00 H ATOM 94 HD12 ILE A 5 -8.801 -16.602 3.186 1.00 1.00 H ATOM 95 HD13 ILE A 5 -9.354 -15.735 1.752 1.00 1.00 H ATOM 96 N PHE A 6 -6.673 -14.265 0.139 1.00 1.00 N ATOM 97 CA PHE A 6 -6.244 -13.267 -0.833 1.00 1.00 C ATOM 98 C PHE A 6 -4.911 -12.654 -0.417 1.00 1.00 C ATOM 99 O PHE A 6 -3.916 -12.762 -1.135 1.00 1.00 O ATOM 100 CB PHE A 6 -7.301 -12.168 -0.952 1.00 1.00 C ATOM 101 CG PHE A 6 -6.680 -10.933 -1.562 1.00 1.00 C ATOM 102 CD1 PHE A 6 -6.327 -10.924 -2.916 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.459 -9.798 -0.772 1.00 1.00 C ATOM 104 CE1 PHE A 6 -5.753 -9.779 -3.482 1.00 1.00 C ATOM 105 CE2 PHE A 6 -5.885 -8.654 -1.338 1.00 1.00 C ATOM 106 CZ PHE A 6 -5.532 -8.644 -2.693 1.00 1.00 C ATOM 107 H PHE A 6 -7.628 -14.366 0.337 1.00 1.00 H ATOM 108 HA PHE A 6 -6.126 -13.743 -1.796 1.00 1.00 H ATOM 109 HB2 PHE A 6 -8.109 -12.511 -1.582 1.00 1.00 H ATOM 110 HB3 PHE A 6 -7.685 -11.929 0.028 1.00 1.00 H ATOM 111 HD1 PHE A 6 -6.497 -11.800 -3.525 1.00 1.00 H ATOM 112 HD2 PHE A 6 -6.732 -9.805 0.272 1.00 1.00 H ATOM 113 HE1 PHE A 6 -5.480 -9.771 -4.527 1.00 1.00 H ATOM 114 HE2 PHE A 6 -5.715 -7.778 -0.729 1.00 1.00 H ATOM 115 HZ PHE A 6 -5.090 -7.762 -3.130 1.00 1.00 H ATOM 116 N ARG A 7 -4.898 -12.013 0.747 1.00 1.00 N ATOM 117 CA ARG A 7 -3.681 -11.388 1.251 1.00 1.00 C ATOM 118 C ARG A 7 -2.491 -12.332 1.086 1.00 1.00 C ATOM 119 O ARG A 7 -2.663 -13.536 0.892 1.00 1.00 O ATOM 120 CB ARG A 7 -3.855 -11.035 2.731 1.00 1.00 C ATOM 121 CG ARG A 7 -4.903 -9.930 2.873 1.00 1.00 C ATOM 122 CD ARG A 7 -4.542 -9.031 4.056 1.00 1.00 C ATOM 123 NE ARG A 7 -3.440 -8.145 3.699 1.00 1.00 N ATOM 124 CZ ARG A 7 -3.287 -6.965 4.292 1.00 1.00 C ATOM 125 NH1 ARG A 7 -4.131 -6.583 5.212 1.00 1.00 N ATOM 126 NH2 ARG A 7 -2.294 -6.190 3.955 1.00 1.00 N ATOM 127 H ARG A 7 -5.721 -11.960 1.276 1.00 1.00 H ATOM 128 HA ARG A 7 -3.496 -10.484 0.694 1.00 1.00 H ATOM 129 HB2 ARG A 7 -4.180 -11.911 3.274 1.00 1.00 H ATOM 130 HB3 ARG A 7 -2.915 -10.690 3.135 1.00 1.00 H ATOM 131 HG2 ARG A 7 -4.929 -9.340 1.967 1.00 1.00 H ATOM 132 HG3 ARG A 7 -5.873 -10.373 3.042 1.00 1.00 H ATOM 133 HD2 ARG A 7 -5.401 -8.439 4.331 1.00 1.00 H ATOM 134 HD3 ARG A 7 -4.251 -9.647 4.895 1.00 1.00 H ATOM 135 HE ARG A 7 -2.802 -8.423 3.009 1.00 1.00 H ATOM 136 HH11 ARG A 7 -4.893 -7.177 5.469 1.00 1.00 H ATOM 137 HH12 ARG A 7 -4.015 -5.695 5.658 1.00 1.00 H ATOM 138 HH21 ARG A 7 -1.647 -6.483 3.251 1.00 1.00 H ATOM 139 HH22 ARG A 7 -2.179 -5.302 4.401 1.00 1.00 H HETATM 140 N UVR A 8 -1.156 -11.737 1.162 1.00 1.00 N HETATM 141 CA UVR A 8 -0.940 -10.268 1.399 1.00 1.00 C HETATM 142 C UVR A 8 -0.432 -9.427 0.228 1.00 1.00 C HETATM 143 O UVR A 8 0.594 -9.692 -0.395 1.00 1.00 O HETATM 144 CB UVR A 8 -0.309 -12.500 0.189 1.00 1.00 C HETATM 145 CG UVR A 8 1.209 -12.362 0.387 1.00 1.00 C HETATM 146 CD UVR A 8 1.955 -13.708 0.362 1.00 1.00 C HETATM 147 CE UVR A 8 2.355 -14.203 1.754 1.00 1.00 C HETATM 148 NZ UVR A 8 1.166 -14.619 2.510 1.00 1.00 N HETATM 149 2HA UVR A 8 -0.209 -10.151 2.230 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.879 -9.812 1.772 1.00 1.00 H HETATM 151 1HB UVR A 8 -0.577 -13.575 0.320 1.00 1.00 H HETATM 152 2HB UVR A 8 -0.598 -12.253 -0.852 1.00 1.00 H HETATM 153 1HG UVR A 8 1.594 -11.730 -0.446 1.00 1.00 H HETATM 154 2HG UVR A 8 1.430 -11.816 1.324 1.00 1.00 H HETATM 155 1HD UVR A 8 1.269 -14.463 -0.091 1.00 1.00 H HETATM 156 2HD UVR A 8 2.846 -13.662 -0.298 1.00 1.00 H HETATM 157 1HE UVR A 8 3.024 -15.091 1.644 1.00 1.00 H HETATM 158 2HE UVR A 8 2.923 -13.437 2.318 1.00 1.00 H HETATM 159 2HZ UVR A 8 0.453 -15.006 1.882 1.00 1.00 H HETATM 160 1HZ UVR A 8 1.399 -15.377 3.164 1.00 1.00 H ATOM 161 N ILE A 9 -1.174 -8.380 -0.067 1.00 1.00 N ATOM 162 CA ILE A 9 -0.845 -7.458 -1.142 1.00 1.00 C ATOM 163 C ILE A 9 0.395 -6.645 -0.778 1.00 1.00 C ATOM 164 O ILE A 9 0.316 -5.442 -0.530 1.00 1.00 O ATOM 165 CB ILE A 9 -2.024 -6.525 -1.404 1.00 1.00 C ATOM 166 CG1 ILE A 9 -3.067 -6.715 -0.306 1.00 1.00 C ATOM 167 CG2 ILE A 9 -2.648 -6.842 -2.764 1.00 1.00 C ATOM 168 CD1 ILE A 9 -2.415 -6.464 1.053 1.00 1.00 C ATOM 169 H ILE A 9 -1.970 -8.242 0.484 1.00 1.00 H ATOM 170 HA ILE A 9 -0.644 -8.015 -2.029 1.00 1.00 H ATOM 171 HB ILE A 9 -1.678 -5.510 -1.396 1.00 1.00 H ATOM 172 HG12 ILE A 9 -3.879 -6.018 -0.455 1.00 1.00 H ATOM 173 HG13 ILE A 9 -3.445 -7.726 -0.342 1.00 1.00 H ATOM 174 HG21 ILE A 9 -3.529 -6.235 -2.905 1.00 1.00 H ATOM 175 HG22 ILE A 9 -2.919 -7.887 -2.802 1.00 1.00 H ATOM 176 HG23 ILE A 9 -1.934 -6.627 -3.547 1.00 1.00 H ATOM 177 HD11 ILE A 9 -2.630 -7.291 1.713 1.00 1.00 H ATOM 178 HD12 ILE A 9 -2.809 -5.553 1.478 1.00 1.00 H ATOM 179 HD13 ILE A 9 -1.347 -6.371 0.928 1.00 1.00 H ATOM 180 N VAL A 10 1.537 -7.316 -0.743 1.00 1.00 N ATOM 181 CA VAL A 10 2.792 -6.655 -0.402 1.00 1.00 C ATOM 182 C VAL A 10 3.158 -5.620 -1.455 1.00 1.00 C ATOM 183 O VAL A 10 4.082 -4.828 -1.269 1.00 1.00 O ATOM 184 CB VAL A 10 3.912 -7.686 -0.284 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.376 -8.101 -1.681 1.00 1.00 C ATOM 186 CG2 VAL A 10 5.084 -7.072 0.482 1.00 1.00 C ATOM 187 H VAL A 10 1.537 -8.275 -0.944 1.00 1.00 H ATOM 188 HA VAL A 10 2.676 -6.157 0.546 1.00 1.00 H ATOM 189 HB VAL A 10 3.548 -8.555 0.247 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.596 -7.887 -2.397 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.592 -9.159 -1.690 1.00 1.00 H ATOM 192 HG13 VAL A 10 5.266 -7.549 -1.944 1.00 1.00 H ATOM 193 HG21 VAL A 10 5.649 -7.855 0.966 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.706 -6.386 1.225 1.00 1.00 H ATOM 195 HG23 VAL A 10 5.724 -6.539 -0.207 1.00 1.00 H ATOM 196 N HIS A 11 2.423 -5.624 -2.558 1.00 1.00 N ATOM 197 CA HIS A 11 2.675 -4.673 -3.632 1.00 1.00 C ATOM 198 C HIS A 11 2.594 -3.249 -3.100 1.00 1.00 C ATOM 199 O HIS A 11 3.477 -2.791 -2.375 1.00 1.00 O ATOM 200 CB HIS A 11 1.644 -4.859 -4.748 1.00 1.00 C ATOM 201 CG HIS A 11 2.018 -3.997 -5.923 1.00 1.00 C ATOM 202 ND1 HIS A 11 1.096 -3.616 -6.884 1.00 1.00 N ATOM 203 CD2 HIS A 11 3.211 -3.433 -6.304 1.00 1.00 C ATOM 204 CE1 HIS A 11 1.742 -2.857 -7.789 1.00 1.00 C ATOM 205 NE2 HIS A 11 3.035 -2.715 -7.482 1.00 1.00 N ATOM 206 H HIS A 11 1.694 -6.274 -2.647 1.00 1.00 H ATOM 207 HA HIS A 11 3.659 -4.843 -4.034 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.626 -5.896 -5.053 1.00 1.00 H ATOM 209 HB3 HIS A 11 0.666 -4.572 -4.388 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.145 -3.532 -5.769 1.00 1.00 H ATOM 211 HE1 HIS A 11 1.273 -2.417 -8.657 1.00 1.00 H ATOM 212 HE2 HIS A 11 3.713 -2.213 -7.980 1.00 1.00 H ATOM 213 N VAL A 12 1.521 -2.564 -3.462 1.00 1.00 N ATOM 214 CA VAL A 12 1.306 -1.194 -3.019 1.00 1.00 C ATOM 215 C VAL A 12 1.693 -1.039 -1.555 1.00 1.00 C ATOM 216 O VAL A 12 1.814 0.075 -1.046 1.00 1.00 O ATOM 217 CB VAL A 12 -0.166 -0.834 -3.197 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.473 -0.655 -4.685 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.031 -1.964 -2.630 1.00 1.00 C ATOM 220 H VAL A 12 0.856 -2.990 -4.034 1.00 1.00 H ATOM 221 HA VAL A 12 1.906 -0.531 -3.616 1.00 1.00 H ATOM 222 HB VAL A 12 -0.379 0.082 -2.672 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.407 -1.610 -5.184 1.00 1.00 H ATOM 224 HG12 VAL A 12 0.243 0.028 -5.120 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.469 -0.255 -4.802 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.418 -2.620 -2.026 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.467 -2.527 -3.442 1.00 1.00 H ATOM 228 HG23 VAL A 12 -1.818 -1.544 -2.020 1.00 1.00 H ATOM 229 N GLY A 13 1.885 -2.167 -0.886 1.00 1.00 N ATOM 230 CA GLY A 13 2.258 -2.159 0.523 1.00 1.00 C ATOM 231 C GLY A 13 3.681 -1.650 0.703 1.00 1.00 C ATOM 232 O GLY A 13 3.916 -0.661 1.396 1.00 1.00 O ATOM 233 H GLY A 13 1.772 -3.021 -1.350 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.578 -1.520 1.068 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.193 -3.163 0.912 1.00 1.00 H ATOM 236 N LYS A 14 4.627 -2.338 0.075 1.00 1.00 N ATOM 237 CA LYS A 14 6.024 -1.956 0.169 1.00 1.00 C ATOM 238 C LYS A 14 6.244 -0.575 -0.437 1.00 1.00 C ATOM 239 O LYS A 14 6.898 0.279 0.162 1.00 1.00 O ATOM 240 CB LYS A 14 6.891 -2.984 -0.557 1.00 1.00 C ATOM 241 CG LYS A 14 8.359 -2.554 -0.502 1.00 1.00 C ATOM 242 CD LYS A 14 9.156 -3.557 0.333 1.00 1.00 C ATOM 243 CE LYS A 14 10.634 -3.168 0.328 1.00 1.00 C ATOM 244 NZ LYS A 14 10.889 -2.200 -0.776 1.00 1.00 N ATOM 245 H LYS A 14 4.380 -3.116 -0.459 1.00 1.00 H ATOM 246 HA LYS A 14 6.307 -1.935 1.206 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.778 -3.948 -0.082 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.575 -3.053 -1.586 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.762 -2.520 -1.505 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.434 -1.576 -0.051 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.785 -3.554 1.348 1.00 1.00 H ATOM 252 HD3 LYS A 14 9.045 -4.546 -0.088 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.890 -2.712 1.273 1.00 1.00 H ATOM 254 HE3 LYS A 14 11.239 -4.051 0.179 1.00 1.00 H ATOM 255 HZ1 LYS A 14 11.735 -1.637 -0.557 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.071 -1.566 -0.877 1.00 1.00 H ATOM 257 HZ3 LYS A 14 11.037 -2.720 -1.665 1.00 1.00 H ATOM 258 N THR A 15 5.692 -0.359 -1.627 1.00 1.00 N ATOM 259 CA THR A 15 5.837 0.926 -2.296 1.00 1.00 C ATOM 260 C THR A 15 5.442 2.047 -1.353 1.00 1.00 C ATOM 261 O THR A 15 6.033 3.127 -1.361 1.00 1.00 O ATOM 262 CB THR A 15 4.968 0.972 -3.553 1.00 1.00 C ATOM 263 OG1 THR A 15 5.422 -0.007 -4.477 1.00 1.00 O ATOM 264 CG2 THR A 15 5.062 2.360 -4.190 1.00 1.00 C ATOM 265 H THR A 15 5.181 -1.071 -2.059 1.00 1.00 H ATOM 266 HA THR A 15 6.864 1.054 -2.572 1.00 1.00 H ATOM 267 HB THR A 15 3.940 0.770 -3.290 1.00 1.00 H ATOM 268 HG1 THR A 15 5.974 -0.632 -4.001 1.00 1.00 H ATOM 269 HG21 THR A 15 6.047 2.768 -4.020 1.00 1.00 H ATOM 270 HG22 THR A 15 4.321 3.010 -3.747 1.00 1.00 H ATOM 271 HG23 THR A 15 4.883 2.282 -5.253 1.00 1.00 H ATOM 272 N ILE A 16 4.443 1.771 -0.534 1.00 1.00 N ATOM 273 CA ILE A 16 3.968 2.745 0.431 1.00 1.00 C ATOM 274 C ILE A 16 5.075 3.048 1.426 1.00 1.00 C ATOM 275 O ILE A 16 5.260 4.187 1.855 1.00 1.00 O ATOM 276 CB ILE A 16 2.723 2.202 1.154 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.559 3.179 0.963 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.002 2.034 2.653 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.150 3.202 -0.511 1.00 1.00 C ATOM 280 H ILE A 16 4.026 0.893 -0.577 1.00 1.00 H ATOM 281 HA ILE A 16 3.712 3.642 -0.087 1.00 1.00 H ATOM 282 HB ILE A 16 2.457 1.243 0.732 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.721 2.862 1.566 1.00 1.00 H ATOM 284 HG13 ILE A 16 1.867 4.169 1.265 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.876 1.411 2.790 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.151 1.569 3.129 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.179 3.002 3.098 1.00 1.00 H ATOM 288 HD11 ILE A 16 0.155 2.793 -0.614 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.845 2.609 -1.088 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.159 4.220 -0.872 1.00 1.00 H ATOM 291 N HIS A 17 5.804 2.006 1.777 1.00 1.00 N ATOM 292 CA HIS A 17 6.901 2.125 2.715 1.00 1.00 C ATOM 293 C HIS A 17 7.979 3.031 2.147 1.00 1.00 C ATOM 294 O HIS A 17 8.335 4.053 2.737 1.00 1.00 O ATOM 295 CB HIS A 17 7.489 0.742 3.010 1.00 1.00 C ATOM 296 CG HIS A 17 7.207 0.362 4.438 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.262 -0.594 4.777 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.737 0.801 5.626 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.253 -0.700 6.119 1.00 1.00 C ATOM 300 NE2 HIS A 17 7.133 0.129 6.685 1.00 1.00 N ATOM 301 H HIS A 17 5.597 1.136 1.393 1.00 1.00 H ATOM 302 HA HIS A 17 6.529 2.548 3.620 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.040 0.013 2.350 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.555 0.762 2.848 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.505 1.554 5.724 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.612 -1.373 6.669 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.316 0.241 7.642 1.00 1.00 H ATOM 308 N ARG A 18 8.489 2.640 0.995 1.00 1.00 N ATOM 309 CA ARG A 18 9.528 3.405 0.329 1.00 1.00 C ATOM 310 C ARG A 18 9.052 4.822 0.057 1.00 1.00 C ATOM 311 O ARG A 18 9.852 5.750 -0.052 1.00 1.00 O ATOM 312 CB ARG A 18 9.922 2.733 -0.986 1.00 1.00 C ATOM 313 CG ARG A 18 10.611 1.398 -0.695 1.00 1.00 C ATOM 314 CD ARG A 18 11.935 1.329 -1.458 1.00 1.00 C ATOM 315 NE ARG A 18 12.810 2.421 -1.049 1.00 1.00 N ATOM 316 CZ ARG A 18 13.633 3.004 -1.915 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.669 2.601 -3.156 1.00 1.00 N ATOM 318 NH2 ARG A 18 14.406 3.981 -1.525 1.00 1.00 N ATOM 319 H ARG A 18 8.158 1.820 0.589 1.00 1.00 H ATOM 320 HA ARG A 18 10.384 3.443 0.968 1.00 1.00 H ATOM 321 HB2 ARG A 18 9.036 2.560 -1.579 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.599 3.376 -1.528 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.801 1.316 0.366 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.972 0.586 -1.010 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.419 0.388 -1.250 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.737 1.402 -2.518 1.00 1.00 H ATOM 327 HE ARG A 18 12.791 2.731 -0.120 1.00 1.00 H ATOM 328 HH11 ARG A 18 13.077 1.853 -3.457 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.288 3.039 -3.807 1.00 1.00 H ATOM 330 HH21 ARG A 18 14.378 4.290 -0.574 1.00 1.00 H ATOM 331 HH22 ARG A 18 15.025 4.420 -2.177 1.00 1.00 H ATOM 332 N LEU A 19 7.743 4.981 -0.043 1.00 1.00 N ATOM 333 CA LEU A 19 7.165 6.290 -0.294 1.00 1.00 C ATOM 334 C LEU A 19 7.631 7.268 0.768 1.00 1.00 C ATOM 335 O LEU A 19 8.029 8.395 0.472 1.00 1.00 O ATOM 336 CB LEU A 19 5.637 6.205 -0.285 1.00 1.00 C ATOM 337 CG LEU A 19 5.078 6.922 -1.515 1.00 1.00 C ATOM 338 CD1 LEU A 19 3.576 6.646 -1.631 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.311 8.429 -1.373 1.00 1.00 C ATOM 340 H LEU A 19 7.161 4.206 0.057 1.00 1.00 H ATOM 341 HA LEU A 19 7.492 6.633 -1.250 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.334 5.168 -0.303 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.256 6.677 0.609 1.00 1.00 H ATOM 344 HG LEU A 19 5.579 6.559 -2.401 1.00 1.00 H ATOM 345 HD11 LEU A 19 3.372 6.160 -2.573 1.00 1.00 H ATOM 346 HD12 LEU A 19 3.033 7.579 -1.583 1.00 1.00 H ATOM 347 HD13 LEU A 19 3.263 6.006 -0.820 1.00 1.00 H ATOM 348 HD21 LEU A 19 5.316 8.885 -2.353 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.262 8.602 -0.891 1.00 1.00 H ATOM 350 HD23 LEU A 19 4.521 8.862 -0.778 1.00 1.00 H ATOM 351 N VAL A 20 7.578 6.813 2.004 1.00 1.00 N ATOM 352 CA VAL A 20 7.989 7.613 3.134 1.00 1.00 C ATOM 353 C VAL A 20 9.505 7.773 3.157 1.00 1.00 C ATOM 354 O VAL A 20 10.048 8.555 3.938 1.00 1.00 O ATOM 355 CB VAL A 20 7.513 6.939 4.417 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.280 6.087 4.115 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.620 6.044 4.982 1.00 1.00 C ATOM 358 H VAL A 20 7.253 5.916 2.162 1.00 1.00 H ATOM 359 HA VAL A 20 7.532 8.580 3.057 1.00 1.00 H ATOM 360 HB VAL A 20 7.257 7.693 5.131 1.00 1.00 H ATOM 361 HG11 VAL A 20 5.759 5.868 5.036 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.586 5.163 3.648 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.623 6.627 3.450 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.187 5.313 5.649 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.330 6.650 5.526 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.124 5.539 4.172 1.00 1.00 H ATOM 367 N THR A 21 10.176 7.020 2.296 1.00 1.00 N ATOM 368 CA THR A 21 11.633 7.070 2.217 1.00 1.00 C ATOM 369 C THR A 21 12.131 8.498 2.403 1.00 1.00 C ATOM 370 O THR A 21 13.307 8.725 2.687 1.00 1.00 O ATOM 371 CB THR A 21 12.109 6.537 0.863 1.00 1.00 C ATOM 372 OG1 THR A 21 11.817 5.150 0.771 1.00 1.00 O ATOM 373 CG2 THR A 21 13.618 6.752 0.731 1.00 1.00 C ATOM 374 H THR A 21 9.681 6.415 1.708 1.00 1.00 H ATOM 375 HA THR A 21 12.043 6.454 2.996 1.00 1.00 H ATOM 376 HB THR A 21 11.606 7.067 0.070 1.00 1.00 H ATOM 377 HG1 THR A 21 12.034 4.745 1.615 1.00 1.00 H ATOM 378 HG21 THR A 21 14.058 5.909 0.218 1.00 1.00 H ATOM 379 HG22 THR A 21 14.057 6.845 1.713 1.00 1.00 H ATOM 380 HG23 THR A 21 13.805 7.653 0.166 1.00 1.00 H ATOM 381 N GLY A 22 11.226 9.451 2.239 1.00 1.00 N ATOM 382 CA GLY A 22 11.570 10.857 2.387 1.00 1.00 C ATOM 383 C GLY A 22 12.228 11.120 3.737 1.00 1.00 C ATOM 384 O GLY A 22 11.703 11.933 4.480 1.00 1.00 O ATOM 385 OXT GLY A 22 13.245 10.505 4.009 1.00 1.00 O ATOM 386 H GLY A 22 10.310 9.202 2.013 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.249 11.137 1.598 1.00 1.00 H ATOM 388 HA3 GLY A 22 10.672 11.451 2.311 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 18 ATOM 1 N PHE A 1 -9.051 -18.072 2.174 1.00 1.00 N ATOM 2 CA PHE A 1 -7.961 -17.135 2.570 1.00 1.00 C ATOM 3 C PHE A 1 -8.546 -16.005 3.410 1.00 1.00 C ATOM 4 O PHE A 1 -8.076 -14.868 3.353 1.00 1.00 O ATOM 5 CB PHE A 1 -7.301 -16.564 1.313 1.00 1.00 C ATOM 6 CG PHE A 1 -8.126 -15.412 0.789 1.00 1.00 C ATOM 7 CD1 PHE A 1 -9.506 -15.564 0.609 1.00 1.00 C ATOM 8 CD2 PHE A 1 -7.510 -14.193 0.484 1.00 1.00 C ATOM 9 CE1 PHE A 1 -10.270 -14.497 0.124 1.00 1.00 C ATOM 10 CE2 PHE A 1 -8.275 -13.125 -0.002 1.00 1.00 C ATOM 11 CZ PHE A 1 -9.654 -13.277 -0.181 1.00 1.00 C ATOM 12 H1 PHE A 1 -9.047 -18.191 1.142 1.00 1.00 H ATOM 13 H2 PHE A 1 -9.968 -17.683 2.475 1.00 1.00 H ATOM 14 H3 PHE A 1 -8.898 -18.994 2.629 1.00 1.00 H ATOM 15 HA PHE A 1 -7.225 -17.669 3.152 1.00 1.00 H ATOM 16 HB2 PHE A 1 -6.308 -16.215 1.555 1.00 1.00 H ATOM 17 HB3 PHE A 1 -7.239 -17.334 0.558 1.00 1.00 H ATOM 18 HD1 PHE A 1 -9.981 -16.505 0.845 1.00 1.00 H ATOM 19 HD2 PHE A 1 -6.445 -14.076 0.622 1.00 1.00 H ATOM 20 HE1 PHE A 1 -11.334 -14.614 -0.015 1.00 1.00 H ATOM 21 HE2 PHE A 1 -7.799 -12.184 -0.238 1.00 1.00 H ATOM 22 HZ PHE A 1 -10.244 -12.453 -0.555 1.00 1.00 H ATOM 23 N PHE A 2 -9.574 -16.324 4.189 1.00 1.00 N ATOM 24 CA PHE A 2 -10.215 -15.327 5.038 1.00 1.00 C ATOM 25 C PHE A 2 -9.379 -15.069 6.287 1.00 1.00 C ATOM 26 O PHE A 2 -9.812 -14.370 7.203 1.00 1.00 O ATOM 27 CB PHE A 2 -11.610 -15.809 5.444 1.00 1.00 C ATOM 28 CG PHE A 2 -12.220 -16.596 4.309 1.00 1.00 C ATOM 29 CD1 PHE A 2 -12.006 -16.193 2.985 1.00 1.00 C ATOM 30 CD2 PHE A 2 -12.997 -17.727 4.580 1.00 1.00 C ATOM 31 CE1 PHE A 2 -12.570 -16.923 1.932 1.00 1.00 C ATOM 32 CE2 PHE A 2 -13.562 -18.457 3.527 1.00 1.00 C ATOM 33 CZ PHE A 2 -13.348 -18.055 2.203 1.00 1.00 C ATOM 34 H PHE A 2 -9.906 -17.246 4.194 1.00 1.00 H ATOM 35 HA PHE A 2 -10.313 -14.405 4.484 1.00 1.00 H ATOM 36 HB2 PHE A 2 -11.533 -16.437 6.319 1.00 1.00 H ATOM 37 HB3 PHE A 2 -12.235 -14.957 5.667 1.00 1.00 H ATOM 38 HD1 PHE A 2 -11.407 -15.319 2.776 1.00 1.00 H ATOM 39 HD2 PHE A 2 -13.162 -18.038 5.601 1.00 1.00 H ATOM 40 HE1 PHE A 2 -12.407 -16.612 0.910 1.00 1.00 H ATOM 41 HE2 PHE A 2 -14.162 -19.331 3.736 1.00 1.00 H ATOM 42 HZ PHE A 2 -13.784 -18.618 1.390 1.00 1.00 H ATOM 43 N HIS A 3 -8.178 -15.638 6.316 1.00 1.00 N ATOM 44 CA HIS A 3 -7.287 -15.463 7.458 1.00 1.00 C ATOM 45 C HIS A 3 -6.236 -14.399 7.159 1.00 1.00 C ATOM 46 O HIS A 3 -5.169 -14.701 6.625 1.00 1.00 O ATOM 47 CB HIS A 3 -6.597 -16.788 7.788 1.00 1.00 C ATOM 48 CG HIS A 3 -7.616 -17.775 8.285 1.00 1.00 C ATOM 49 ND1 HIS A 3 -7.842 -17.987 9.637 1.00 1.00 N ATOM 50 CD2 HIS A 3 -8.478 -18.615 7.626 1.00 1.00 C ATOM 51 CE1 HIS A 3 -8.804 -18.920 9.746 1.00 1.00 C ATOM 52 NE2 HIS A 3 -9.228 -19.337 8.550 1.00 1.00 N ATOM 53 H HIS A 3 -7.887 -16.185 5.557 1.00 1.00 H ATOM 54 HA HIS A 3 -7.869 -15.152 8.312 1.00 1.00 H ATOM 55 HB2 HIS A 3 -6.121 -17.177 6.899 1.00 1.00 H ATOM 56 HB3 HIS A 3 -5.851 -16.625 8.552 1.00 1.00 H ATOM 57 HD2 HIS A 3 -8.563 -18.702 6.552 1.00 1.00 H ATOM 58 HE1 HIS A 3 -9.188 -19.288 10.687 1.00 1.00 H ATOM 59 HE2 HIS A 3 -9.917 -20.008 8.363 1.00 1.00 H ATOM 60 N HIS A 4 -6.546 -13.154 7.505 1.00 1.00 N ATOM 61 CA HIS A 4 -5.626 -12.051 7.270 1.00 1.00 C ATOM 62 C HIS A 4 -4.303 -12.287 7.994 1.00 1.00 C ATOM 63 O HIS A 4 -3.890 -11.480 8.826 1.00 1.00 O ATOM 64 CB HIS A 4 -6.247 -10.741 7.757 1.00 1.00 C ATOM 65 CG HIS A 4 -7.428 -10.393 6.892 1.00 1.00 C ATOM 66 ND1 HIS A 4 -8.182 -9.249 7.097 1.00 1.00 N ATOM 67 CD2 HIS A 4 -7.996 -11.028 5.816 1.00 1.00 C ATOM 68 CE1 HIS A 4 -9.154 -9.231 6.166 1.00 1.00 C ATOM 69 NE2 HIS A 4 -9.086 -10.293 5.359 1.00 1.00 N ATOM 70 H HIS A 4 -7.410 -12.973 7.922 1.00 1.00 H ATOM 71 HA HIS A 4 -5.441 -11.975 6.212 1.00 1.00 H ATOM 72 HB2 HIS A 4 -6.572 -10.855 8.781 1.00 1.00 H ATOM 73 HB3 HIS A 4 -5.512 -9.951 7.698 1.00 1.00 H ATOM 74 HD2 HIS A 4 -7.650 -11.959 5.389 1.00 1.00 H ATOM 75 HE1 HIS A 4 -9.898 -8.452 6.082 1.00 1.00 H ATOM 76 HE2 HIS A 4 -9.677 -10.508 4.608 1.00 1.00 H ATOM 77 N ILE A 5 -3.647 -13.395 7.671 1.00 1.00 N ATOM 78 CA ILE A 5 -2.376 -13.728 8.297 1.00 1.00 C ATOM 79 C ILE A 5 -1.255 -12.848 7.737 1.00 1.00 C ATOM 80 O ILE A 5 -1.334 -11.621 7.807 1.00 1.00 O ATOM 81 CB ILE A 5 -2.079 -15.213 8.063 1.00 1.00 C ATOM 82 CG1 ILE A 5 -0.912 -15.661 8.949 1.00 1.00 C ATOM 83 CG2 ILE A 5 -1.745 -15.454 6.586 1.00 1.00 C ATOM 84 CD1 ILE A 5 -0.513 -17.088 8.575 1.00 1.00 C ATOM 85 H ILE A 5 -4.025 -14.003 7.003 1.00 1.00 H ATOM 86 HA ILE A 5 -2.457 -13.555 9.360 1.00 1.00 H ATOM 87 HB ILE A 5 -2.958 -15.788 8.318 1.00 1.00 H ATOM 88 HG12 ILE A 5 -0.069 -15.001 8.810 1.00 1.00 H ATOM 89 HG13 ILE A 5 -1.217 -15.637 9.984 1.00 1.00 H ATOM 90 HG21 ILE A 5 -0.741 -15.844 6.498 1.00 1.00 H ATOM 91 HG22 ILE A 5 -1.821 -14.525 6.041 1.00 1.00 H ATOM 92 HG23 ILE A 5 -2.443 -16.168 6.175 1.00 1.00 H ATOM 93 HD11 ILE A 5 -0.503 -17.704 9.462 1.00 1.00 H ATOM 94 HD12 ILE A 5 0.470 -17.082 8.128 1.00 1.00 H ATOM 95 HD13 ILE A 5 -1.229 -17.486 7.868 1.00 1.00 H ATOM 96 N PHE A 6 -0.217 -13.469 7.188 1.00 1.00 N ATOM 97 CA PHE A 6 0.901 -12.719 6.628 1.00 1.00 C ATOM 98 C PHE A 6 0.413 -11.426 5.985 1.00 1.00 C ATOM 99 O PHE A 6 1.170 -10.465 5.847 1.00 1.00 O ATOM 100 CB PHE A 6 1.630 -13.568 5.585 1.00 1.00 C ATOM 101 CG PHE A 6 2.652 -12.718 4.869 1.00 1.00 C ATOM 102 CD1 PHE A 6 2.242 -11.808 3.886 1.00 1.00 C ATOM 103 CD2 PHE A 6 4.009 -12.839 5.188 1.00 1.00 C ATOM 104 CE1 PHE A 6 3.191 -11.020 3.223 1.00 1.00 C ATOM 105 CE2 PHE A 6 4.957 -12.051 4.524 1.00 1.00 C ATOM 106 CZ PHE A 6 4.549 -11.141 3.542 1.00 1.00 C ATOM 107 H PHE A 6 -0.201 -14.445 7.158 1.00 1.00 H ATOM 108 HA PHE A 6 1.592 -12.475 7.422 1.00 1.00 H ATOM 109 HB2 PHE A 6 2.127 -14.392 6.074 1.00 1.00 H ATOM 110 HB3 PHE A 6 0.917 -13.950 4.871 1.00 1.00 H ATOM 111 HD1 PHE A 6 1.194 -11.714 3.640 1.00 1.00 H ATOM 112 HD2 PHE A 6 4.325 -13.540 5.946 1.00 1.00 H ATOM 113 HE1 PHE A 6 2.875 -10.318 2.465 1.00 1.00 H ATOM 114 HE2 PHE A 6 6.005 -12.144 4.772 1.00 1.00 H ATOM 115 HZ PHE A 6 5.280 -10.533 3.030 1.00 1.00 H ATOM 116 N ARG A 7 -0.856 -11.408 5.592 1.00 1.00 N ATOM 117 CA ARG A 7 -1.433 -10.226 4.962 1.00 1.00 C ATOM 118 C ARG A 7 -0.994 -8.962 5.695 1.00 1.00 C ATOM 119 O ARG A 7 -0.469 -9.021 6.807 1.00 1.00 O ATOM 120 CB ARG A 7 -2.960 -10.320 4.976 1.00 1.00 C ATOM 121 CG ARG A 7 -3.446 -10.974 3.680 1.00 1.00 C ATOM 122 CD ARG A 7 -3.085 -12.460 3.691 1.00 1.00 C ATOM 123 NE ARG A 7 -1.760 -12.661 3.114 1.00 1.00 N ATOM 124 CZ ARG A 7 -1.436 -13.806 2.522 1.00 1.00 C ATOM 125 NH1 ARG A 7 -2.306 -14.776 2.456 1.00 1.00 N ATOM 126 NH2 ARG A 7 -0.246 -13.961 2.008 1.00 1.00 N ATOM 127 H ARG A 7 -1.413 -12.203 5.726 1.00 1.00 H ATOM 128 HA ARG A 7 -1.096 -10.174 3.938 1.00 1.00 H ATOM 129 HB2 ARG A 7 -3.277 -10.916 5.821 1.00 1.00 H ATOM 130 HB3 ARG A 7 -3.383 -9.330 5.056 1.00 1.00 H ATOM 131 HG2 ARG A 7 -4.517 -10.863 3.601 1.00 1.00 H ATOM 132 HG3 ARG A 7 -2.971 -10.497 2.836 1.00 1.00 H ATOM 133 HD2 ARG A 7 -3.088 -12.822 4.709 1.00 1.00 H ATOM 134 HD3 ARG A 7 -3.816 -13.008 3.115 1.00 1.00 H ATOM 135 HE ARG A 7 -1.098 -11.940 3.162 1.00 1.00 H ATOM 136 HH11 ARG A 7 -3.217 -14.658 2.851 1.00 1.00 H ATOM 137 HH12 ARG A 7 -2.062 -15.637 2.011 1.00 1.00 H ATOM 138 HH21 ARG A 7 0.421 -13.218 2.060 1.00 1.00 H ATOM 139 HH22 ARG A 7 -0.003 -14.822 1.562 1.00 1.00 H HETATM 140 N UVR A 8 -1.226 -7.695 5.007 1.00 1.00 N HETATM 141 CA UVR A 8 -1.863 -7.631 3.657 1.00 1.00 C HETATM 142 C UVR A 8 -0.922 -7.756 2.460 1.00 1.00 C HETATM 143 O UVR A 8 0.172 -8.314 2.526 1.00 1.00 O HETATM 144 CB UVR A 8 -0.070 -6.813 5.334 1.00 1.00 C HETATM 145 CG UVR A 8 -0.433 -5.382 5.763 1.00 1.00 C HETATM 146 CD UVR A 8 -1.111 -5.308 7.142 1.00 1.00 C HETATM 147 CE UVR A 8 -0.247 -4.626 8.204 1.00 1.00 C HETATM 148 NZ UVR A 8 0.797 -5.545 8.681 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.395 -6.655 3.566 1.00 1.00 H HETATM 150 1HA UVR A 8 -2.651 -8.405 3.581 1.00 1.00 H HETATM 151 1HB UVR A 8 0.463 -7.301 6.183 1.00 1.00 H HETATM 152 2HB UVR A 8 0.659 -6.804 4.499 1.00 1.00 H HETATM 153 1HG UVR A 8 0.515 -4.799 5.805 1.00 1.00 H HETATM 154 2HG UVR A 8 -1.066 -4.896 4.994 1.00 1.00 H HETATM 155 1HD UVR A 8 -2.049 -4.714 7.023 1.00 1.00 H HETATM 156 2HD UVR A 8 -1.424 -6.313 7.491 1.00 1.00 H HETATM 157 1HE UVR A 8 0.255 -3.740 7.749 1.00 1.00 H HETATM 158 2HE UVR A 8 -0.853 -4.256 9.055 1.00 1.00 H HETATM 159 2HZ UVR A 8 1.298 -5.967 7.892 1.00 1.00 H HETATM 160 1HZ UVR A 8 1.508 -5.038 9.223 1.00 1.00 H ATOM 161 N ILE A 9 -1.359 -7.222 1.335 1.00 1.00 N ATOM 162 CA ILE A 9 -0.589 -7.252 0.098 1.00 1.00 C ATOM 163 C ILE A 9 0.678 -6.413 0.238 1.00 1.00 C ATOM 164 O ILE A 9 0.613 -5.221 0.539 1.00 1.00 O ATOM 165 CB ILE A 9 -1.444 -6.733 -1.053 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.178 -7.905 -1.708 1.00 1.00 C ATOM 167 CG2 ILE A 9 -0.566 -6.039 -2.098 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.242 -8.441 -0.747 1.00 1.00 C ATOM 169 H ILE A 9 -2.241 -6.796 1.364 1.00 1.00 H ATOM 170 HA ILE A 9 -0.316 -8.266 -0.114 1.00 1.00 H ATOM 171 HB ILE A 9 -2.159 -6.038 -0.664 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.651 -7.569 -2.619 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.474 -8.690 -1.935 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.146 -5.138 -1.675 1.00 1.00 H ATOM 175 HG22 ILE A 9 -1.165 -5.786 -2.960 1.00 1.00 H ATOM 176 HG23 ILE A 9 0.230 -6.703 -2.397 1.00 1.00 H ATOM 177 HD11 ILE A 9 -3.402 -7.728 0.048 1.00 1.00 H ATOM 178 HD12 ILE A 9 -2.907 -9.379 -0.327 1.00 1.00 H ATOM 179 HD13 ILE A 9 -4.166 -8.597 -1.283 1.00 1.00 H ATOM 180 N VAL A 10 1.830 -7.042 0.023 1.00 1.00 N ATOM 181 CA VAL A 10 3.103 -6.339 0.134 1.00 1.00 C ATOM 182 C VAL A 10 3.393 -5.543 -1.131 1.00 1.00 C ATOM 183 O VAL A 10 4.333 -4.749 -1.177 1.00 1.00 O ATOM 184 CB VAL A 10 4.232 -7.337 0.384 1.00 1.00 C ATOM 185 CG1 VAL A 10 4.483 -7.449 1.887 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.834 -8.707 -0.171 1.00 1.00 C ATOM 187 H VAL A 10 1.823 -7.994 -0.210 1.00 1.00 H ATOM 188 HA VAL A 10 3.051 -5.659 0.970 1.00 1.00 H ATOM 189 HB VAL A 10 5.131 -6.994 -0.107 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.578 -7.195 2.421 1.00 1.00 H ATOM 191 HG12 VAL A 10 5.272 -6.767 2.171 1.00 1.00 H ATOM 192 HG13 VAL A 10 4.776 -8.460 2.130 1.00 1.00 H ATOM 193 HG21 VAL A 10 4.718 -9.315 -0.296 1.00 1.00 H ATOM 194 HG22 VAL A 10 3.345 -8.581 -1.126 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.159 -9.192 0.518 1.00 1.00 H ATOM 196 N HIS A 11 2.577 -5.758 -2.155 1.00 1.00 N ATOM 197 CA HIS A 11 2.750 -5.053 -3.419 1.00 1.00 C ATOM 198 C HIS A 11 2.576 -3.554 -3.219 1.00 1.00 C ATOM 199 O HIS A 11 3.535 -2.835 -2.936 1.00 1.00 O ATOM 200 CB HIS A 11 1.733 -5.560 -4.446 1.00 1.00 C ATOM 201 CG HIS A 11 2.110 -5.058 -5.812 1.00 1.00 C ATOM 202 ND1 HIS A 11 1.576 -3.896 -6.346 1.00 1.00 N ATOM 203 CD2 HIS A 11 2.966 -5.549 -6.766 1.00 1.00 C ATOM 204 CE1 HIS A 11 2.111 -3.728 -7.569 1.00 1.00 C ATOM 205 NE2 HIS A 11 2.965 -4.708 -7.874 1.00 1.00 N ATOM 206 H HIS A 11 1.845 -6.400 -2.056 1.00 1.00 H ATOM 207 HA HIS A 11 3.738 -5.237 -3.791 1.00 1.00 H ATOM 208 HB2 HIS A 11 1.733 -6.641 -4.447 1.00 1.00 H ATOM 209 HB3 HIS A 11 0.748 -5.200 -4.188 1.00 1.00 H ATOM 210 HD2 HIS A 11 3.552 -6.452 -6.671 1.00 1.00 H ATOM 211 HE1 HIS A 11 1.878 -2.900 -8.224 1.00 1.00 H ATOM 212 HE2 HIS A 11 3.481 -4.811 -8.702 1.00 1.00 H ATOM 213 N VAL A 12 1.346 -3.098 -3.368 1.00 1.00 N ATOM 214 CA VAL A 12 1.030 -1.687 -3.204 1.00 1.00 C ATOM 215 C VAL A 12 1.431 -1.209 -1.813 1.00 1.00 C ATOM 216 O VAL A 12 1.341 -0.021 -1.502 1.00 1.00 O ATOM 217 CB VAL A 12 -0.468 -1.475 -3.408 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.822 -1.717 -4.875 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.245 -2.457 -2.526 1.00 1.00 C ATOM 220 H VAL A 12 0.634 -3.725 -3.590 1.00 1.00 H ATOM 221 HA VAL A 12 1.569 -1.116 -3.943 1.00 1.00 H ATOM 222 HB VAL A 12 -0.727 -0.465 -3.138 1.00 1.00 H ATOM 223 HG11 VAL A 12 -0.206 -1.088 -5.502 1.00 1.00 H ATOM 224 HG12 VAL A 12 -1.862 -1.481 -5.039 1.00 1.00 H ATOM 225 HG13 VAL A 12 -0.644 -2.754 -5.122 1.00 1.00 H ATOM 226 HG21 VAL A 12 -1.713 -3.206 -3.147 1.00 1.00 H ATOM 227 HG22 VAL A 12 -2.004 -1.922 -1.974 1.00 1.00 H ATOM 228 HG23 VAL A 12 -0.566 -2.936 -1.834 1.00 1.00 H ATOM 229 N GLY A 13 1.874 -2.145 -0.981 1.00 1.00 N ATOM 230 CA GLY A 13 2.288 -1.815 0.377 1.00 1.00 C ATOM 231 C GLY A 13 3.755 -1.412 0.414 1.00 1.00 C ATOM 232 O GLY A 13 4.108 -0.359 0.946 1.00 1.00 O ATOM 233 H GLY A 13 1.922 -3.075 -1.287 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.684 -0.999 0.745 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.145 -2.678 1.010 1.00 1.00 H ATOM 236 N LYS A 14 4.605 -2.259 -0.154 1.00 1.00 N ATOM 237 CA LYS A 14 6.032 -1.990 -0.185 1.00 1.00 C ATOM 238 C LYS A 14 6.302 -0.630 -0.815 1.00 1.00 C ATOM 239 O LYS A 14 7.188 0.104 -0.379 1.00 1.00 O ATOM 240 CB LYS A 14 6.745 -3.080 -0.984 1.00 1.00 C ATOM 241 CG LYS A 14 8.176 -2.640 -1.303 1.00 1.00 C ATOM 242 CD LYS A 14 8.913 -2.316 -0.003 1.00 1.00 C ATOM 243 CE LYS A 14 10.367 -2.780 -0.110 1.00 1.00 C ATOM 244 NZ LYS A 14 11.006 -2.720 1.235 1.00 1.00 N ATOM 245 H LYS A 14 4.266 -3.079 -0.560 1.00 1.00 H ATOM 246 HA LYS A 14 6.408 -1.993 0.824 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.770 -3.992 -0.404 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.209 -3.255 -1.905 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.690 -3.437 -1.820 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.151 -1.762 -1.931 1.00 1.00 H ATOM 251 HD2 LYS A 14 8.886 -1.249 0.170 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.435 -2.826 0.820 1.00 1.00 H ATOM 253 HE2 LYS A 14 10.395 -3.795 -0.477 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.901 -2.136 -0.792 1.00 1.00 H ATOM 255 HZ1 LYS A 14 10.606 -3.462 1.843 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.828 -1.789 1.663 1.00 1.00 H ATOM 257 HZ3 LYS A 14 12.032 -2.866 1.137 1.00 1.00 H ATOM 258 N THR A 15 5.529 -0.302 -1.844 1.00 1.00 N ATOM 259 CA THR A 15 5.690 0.971 -2.529 1.00 1.00 C ATOM 260 C THR A 15 5.457 2.120 -1.565 1.00 1.00 C ATOM 261 O THR A 15 6.283 3.022 -1.435 1.00 1.00 O ATOM 262 CB THR A 15 4.708 1.069 -3.699 1.00 1.00 C ATOM 263 OG1 THR A 15 5.106 0.171 -4.726 1.00 1.00 O ATOM 264 CG2 THR A 15 4.701 2.498 -4.241 1.00 1.00 C ATOM 265 H THR A 15 4.841 -0.925 -2.146 1.00 1.00 H ATOM 266 HA THR A 15 6.686 1.033 -2.905 1.00 1.00 H ATOM 267 HB THR A 15 3.717 0.813 -3.360 1.00 1.00 H ATOM 268 HG1 THR A 15 5.623 -0.530 -4.322 1.00 1.00 H ATOM 269 HG21 THR A 15 3.979 3.088 -3.696 1.00 1.00 H ATOM 270 HG22 THR A 15 4.437 2.485 -5.289 1.00 1.00 H ATOM 271 HG23 THR A 15 5.683 2.934 -4.124 1.00 1.00 H ATOM 272 N ILE A 16 4.325 2.067 -0.892 1.00 1.00 N ATOM 273 CA ILE A 16 3.967 3.094 0.071 1.00 1.00 C ATOM 274 C ILE A 16 5.043 3.197 1.141 1.00 1.00 C ATOM 275 O ILE A 16 5.378 4.287 1.612 1.00 1.00 O ATOM 276 CB ILE A 16 2.605 2.763 0.705 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.660 3.955 0.526 1.00 1.00 C ATOM 278 CG2 ILE A 16 2.765 2.464 2.201 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.298 4.100 -0.954 1.00 1.00 C ATOM 280 H ILE A 16 3.722 1.319 -1.047 1.00 1.00 H ATOM 281 HA ILE A 16 3.898 4.030 -0.440 1.00 1.00 H ATOM 282 HB ILE A 16 2.185 1.897 0.213 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.762 3.792 1.104 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.149 4.856 0.866 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.502 1.684 2.334 1.00 1.00 H ATOM 286 HG22 ILE A 16 1.820 2.139 2.607 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.090 3.357 2.714 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.496 5.112 -1.275 1.00 1.00 H ATOM 289 HD12 ILE A 16 0.251 3.877 -1.091 1.00 1.00 H ATOM 290 HD13 ILE A 16 1.893 3.414 -1.540 1.00 1.00 H ATOM 291 N HIS A 17 5.570 2.048 1.516 1.00 1.00 N ATOM 292 CA HIS A 17 6.603 1.979 2.527 1.00 1.00 C ATOM 293 C HIS A 17 7.822 2.772 2.093 1.00 1.00 C ATOM 294 O HIS A 17 8.512 3.382 2.910 1.00 1.00 O ATOM 295 CB HIS A 17 6.991 0.520 2.760 1.00 1.00 C ATOM 296 CG HIS A 17 6.377 0.033 4.044 1.00 1.00 C ATOM 297 ND1 HIS A 17 5.839 -1.238 4.169 1.00 1.00 N ATOM 298 CD2 HIS A 17 6.204 0.636 5.264 1.00 1.00 C ATOM 299 CE1 HIS A 17 5.372 -1.358 5.425 1.00 1.00 C ATOM 300 NE2 HIS A 17 5.569 -0.245 6.136 1.00 1.00 N ATOM 301 H HIS A 17 5.255 1.227 1.100 1.00 1.00 H ATOM 302 HA HIS A 17 6.220 2.391 3.435 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.634 -0.080 1.936 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.063 0.442 2.819 1.00 1.00 H ATOM 305 HD2 HIS A 17 6.513 1.641 5.511 1.00 1.00 H ATOM 306 HE1 HIS A 17 4.896 -2.247 5.812 1.00 1.00 H ATOM 307 HE2 HIS A 17 5.321 -0.083 7.070 1.00 1.00 H ATOM 308 N ARG A 18 8.074 2.754 0.798 1.00 1.00 N ATOM 309 CA ARG A 18 9.207 3.467 0.240 1.00 1.00 C ATOM 310 C ARG A 18 8.952 4.963 0.256 1.00 1.00 C ATOM 311 O ARG A 18 9.860 5.760 0.481 1.00 1.00 O ATOM 312 CB ARG A 18 9.472 3.002 -1.190 1.00 1.00 C ATOM 313 CG ARG A 18 10.094 1.603 -1.171 1.00 1.00 C ATOM 314 CD ARG A 18 11.440 1.631 -1.898 1.00 1.00 C ATOM 315 NE ARG A 18 11.257 2.037 -3.286 1.00 1.00 N ATOM 316 CZ ARG A 18 12.299 2.291 -4.071 1.00 1.00 C ATOM 317 NH1 ARG A 18 13.511 2.180 -3.601 1.00 1.00 N ATOM 318 NH2 ARG A 18 12.110 2.651 -5.311 1.00 1.00 N ATOM 319 H ARG A 18 7.489 2.250 0.210 1.00 1.00 H ATOM 320 HA ARG A 18 10.064 3.256 0.837 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.540 2.974 -1.735 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.151 3.691 -1.669 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.243 1.288 -0.148 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.434 0.909 -1.668 1.00 1.00 H ATOM 325 HD2 ARG A 18 12.098 2.331 -1.405 1.00 1.00 H ATOM 326 HD3 ARG A 18 11.882 0.644 -1.867 1.00 1.00 H ATOM 327 HE ARG A 18 10.349 2.125 -3.647 1.00 1.00 H ATOM 328 HH11 ARG A 18 13.656 1.904 -2.651 1.00 1.00 H ATOM 329 HH12 ARG A 18 14.295 2.371 -4.191 1.00 1.00 H ATOM 330 HH21 ARG A 18 11.181 2.737 -5.672 1.00 1.00 H ATOM 331 HH22 ARG A 18 12.895 2.842 -5.901 1.00 1.00 H ATOM 332 N LEU A 19 7.707 5.337 0.026 1.00 1.00 N ATOM 333 CA LEU A 19 7.339 6.742 0.028 1.00 1.00 C ATOM 334 C LEU A 19 7.902 7.400 1.278 1.00 1.00 C ATOM 335 O LEU A 19 8.314 8.560 1.262 1.00 1.00 O ATOM 336 CB LEU A 19 5.809 6.882 -0.039 1.00 1.00 C ATOM 337 CG LEU A 19 5.303 7.855 1.031 1.00 1.00 C ATOM 338 CD1 LEU A 19 5.910 9.239 0.797 1.00 1.00 C ATOM 339 CD2 LEU A 19 3.777 7.946 0.951 1.00 1.00 C ATOM 340 H LEU A 19 7.028 4.658 -0.136 1.00 1.00 H ATOM 341 HA LEU A 19 7.773 7.209 -0.832 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.528 7.252 -1.015 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.355 5.914 0.118 1.00 1.00 H ATOM 344 HG LEU A 19 5.590 7.494 2.007 1.00 1.00 H ATOM 345 HD11 LEU A 19 6.626 9.188 -0.009 1.00 1.00 H ATOM 346 HD12 LEU A 19 6.403 9.574 1.697 1.00 1.00 H ATOM 347 HD13 LEU A 19 5.127 9.937 0.537 1.00 1.00 H ATOM 348 HD21 LEU A 19 3.370 6.976 0.706 1.00 1.00 H ATOM 349 HD22 LEU A 19 3.499 8.656 0.186 1.00 1.00 H ATOM 350 HD23 LEU A 19 3.385 8.271 1.903 1.00 1.00 H ATOM 351 N VAL A 20 7.921 6.632 2.353 1.00 1.00 N ATOM 352 CA VAL A 20 8.435 7.100 3.619 1.00 1.00 C ATOM 353 C VAL A 20 9.957 7.012 3.642 1.00 1.00 C ATOM 354 O VAL A 20 10.613 7.592 4.507 1.00 1.00 O ATOM 355 CB VAL A 20 7.836 6.256 4.746 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.600 5.517 4.230 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.860 5.232 5.250 1.00 1.00 C ATOM 358 H VAL A 20 7.585 5.727 2.292 1.00 1.00 H ATOM 359 HA VAL A 20 8.139 8.120 3.752 1.00 1.00 H ATOM 360 HB VAL A 20 7.549 6.903 5.548 1.00 1.00 H ATOM 361 HG11 VAL A 20 5.930 6.222 3.760 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.096 5.038 5.056 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.901 4.772 3.510 1.00 1.00 H ATOM 364 HG21 VAL A 20 9.352 4.770 4.407 1.00 1.00 H ATOM 365 HG22 VAL A 20 8.356 4.476 5.833 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.594 5.730 5.866 1.00 1.00 H ATOM 367 N THR A 21 10.504 6.273 2.687 1.00 1.00 N ATOM 368 CA THR A 21 11.950 6.095 2.596 1.00 1.00 C ATOM 369 C THR A 21 12.674 7.408 2.873 1.00 1.00 C ATOM 370 O THR A 21 13.890 7.431 3.063 1.00 1.00 O ATOM 371 CB THR A 21 12.338 5.583 1.206 1.00 1.00 C ATOM 372 OG1 THR A 21 13.709 5.213 1.207 1.00 1.00 O ATOM 373 CG2 THR A 21 12.106 6.684 0.169 1.00 1.00 C ATOM 374 H THR A 21 9.921 5.834 2.036 1.00 1.00 H ATOM 375 HA THR A 21 12.254 5.369 3.328 1.00 1.00 H ATOM 376 HB THR A 21 11.733 4.725 0.956 1.00 1.00 H ATOM 377 HG1 THR A 21 13.784 4.353 1.629 1.00 1.00 H ATOM 378 HG21 THR A 21 11.689 6.252 -0.727 1.00 1.00 H ATOM 379 HG22 THR A 21 13.047 7.162 -0.064 1.00 1.00 H ATOM 380 HG23 THR A 21 11.422 7.417 0.570 1.00 1.00 H ATOM 381 N GLY A 22 11.917 8.496 2.895 1.00 1.00 N ATOM 382 CA GLY A 22 12.492 9.812 3.150 1.00 1.00 C ATOM 383 C GLY A 22 13.724 9.703 4.042 1.00 1.00 C ATOM 384 O GLY A 22 13.552 9.549 5.240 1.00 1.00 O ATOM 385 OXT GLY A 22 14.822 9.773 3.513 1.00 1.00 O ATOM 386 H GLY A 22 10.955 8.413 2.737 1.00 1.00 H ATOM 387 HA2 GLY A 22 12.772 10.266 2.211 1.00 1.00 H ATOM 388 HA3 GLY A 22 11.756 10.432 3.640 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 19 ATOM 1 N PHE A 1 -14.923 -4.745 -9.517 1.00 1.00 N ATOM 2 CA PHE A 1 -13.932 -5.736 -10.026 1.00 1.00 C ATOM 3 C PHE A 1 -12.549 -5.392 -9.483 1.00 1.00 C ATOM 4 O PHE A 1 -11.560 -6.044 -9.818 1.00 1.00 O ATOM 5 CB PHE A 1 -13.917 -5.699 -11.556 1.00 1.00 C ATOM 6 CG PHE A 1 -13.023 -4.576 -12.025 1.00 1.00 C ATOM 7 CD1 PHE A 1 -13.239 -3.271 -11.569 1.00 1.00 C ATOM 8 CD2 PHE A 1 -11.976 -4.842 -12.916 1.00 1.00 C ATOM 9 CE1 PHE A 1 -12.411 -2.230 -12.005 1.00 1.00 C ATOM 10 CE2 PHE A 1 -11.147 -3.801 -13.352 1.00 1.00 C ATOM 11 CZ PHE A 1 -11.364 -2.496 -12.896 1.00 1.00 C ATOM 12 H1 PHE A 1 -15.229 -4.129 -10.297 1.00 1.00 H ATOM 13 H2 PHE A 1 -14.484 -4.168 -8.771 1.00 1.00 H ATOM 14 H3 PHE A 1 -15.747 -5.246 -9.131 1.00 1.00 H ATOM 15 HA PHE A 1 -14.212 -6.725 -9.694 1.00 1.00 H ATOM 16 HB2 PHE A 1 -13.545 -6.639 -11.934 1.00 1.00 H ATOM 17 HB3 PHE A 1 -14.920 -5.535 -11.921 1.00 1.00 H ATOM 18 HD1 PHE A 1 -14.046 -3.065 -10.881 1.00 1.00 H ATOM 19 HD2 PHE A 1 -11.809 -5.849 -13.268 1.00 1.00 H ATOM 20 HE1 PHE A 1 -12.578 -1.223 -11.652 1.00 1.00 H ATOM 21 HE2 PHE A 1 -10.339 -4.006 -14.039 1.00 1.00 H ATOM 22 HZ PHE A 1 -10.725 -1.693 -13.231 1.00 1.00 H ATOM 23 N PHE A 2 -12.488 -4.365 -8.643 1.00 1.00 N ATOM 24 CA PHE A 2 -11.221 -3.941 -8.057 1.00 1.00 C ATOM 25 C PHE A 2 -11.467 -3.043 -6.849 1.00 1.00 C ATOM 26 O PHE A 2 -10.736 -2.080 -6.619 1.00 1.00 O ATOM 27 CB PHE A 2 -10.392 -3.186 -9.099 1.00 1.00 C ATOM 28 CG PHE A 2 -8.949 -3.628 -9.017 1.00 1.00 C ATOM 29 CD1 PHE A 2 -8.607 -4.955 -9.299 1.00 1.00 C ATOM 30 CD2 PHE A 2 -7.956 -2.709 -8.660 1.00 1.00 C ATOM 31 CE1 PHE A 2 -7.269 -5.364 -9.225 1.00 1.00 C ATOM 32 CE2 PHE A 2 -6.619 -3.117 -8.585 1.00 1.00 C ATOM 33 CZ PHE A 2 -6.275 -4.444 -8.867 1.00 1.00 C ATOM 34 H PHE A 2 -13.309 -3.883 -8.412 1.00 1.00 H ATOM 35 HA PHE A 2 -10.671 -4.815 -7.740 1.00 1.00 H ATOM 36 HB2 PHE A 2 -10.777 -3.398 -10.086 1.00 1.00 H ATOM 37 HB3 PHE A 2 -10.453 -2.125 -8.908 1.00 1.00 H ATOM 38 HD1 PHE A 2 -9.373 -5.665 -9.575 1.00 1.00 H ATOM 39 HD2 PHE A 2 -8.221 -1.684 -8.442 1.00 1.00 H ATOM 40 HE1 PHE A 2 -7.004 -6.388 -9.442 1.00 1.00 H ATOM 41 HE2 PHE A 2 -5.853 -2.408 -8.310 1.00 1.00 H ATOM 42 HZ PHE A 2 -5.244 -4.760 -8.809 1.00 1.00 H ATOM 43 N HIS A 3 -12.503 -3.366 -6.081 1.00 1.00 N ATOM 44 CA HIS A 3 -12.841 -2.583 -4.898 1.00 1.00 C ATOM 45 C HIS A 3 -12.168 -3.166 -3.659 1.00 1.00 C ATOM 46 O HIS A 3 -12.820 -3.418 -2.647 1.00 1.00 O ATOM 47 CB HIS A 3 -14.356 -2.571 -4.698 1.00 1.00 C ATOM 48 CG HIS A 3 -14.930 -3.890 -5.140 1.00 1.00 C ATOM 49 ND1 HIS A 3 -14.257 -5.088 -4.953 1.00 1.00 N ATOM 50 CD2 HIS A 3 -16.110 -4.216 -5.761 1.00 1.00 C ATOM 51 CE1 HIS A 3 -15.030 -6.070 -5.453 1.00 1.00 C ATOM 52 NE2 HIS A 3 -16.171 -5.593 -5.957 1.00 1.00 N ATOM 53 H HIS A 3 -13.050 -4.144 -6.315 1.00 1.00 H ATOM 54 HA HIS A 3 -12.499 -1.568 -5.038 1.00 1.00 H ATOM 55 HB2 HIS A 3 -14.581 -2.412 -3.654 1.00 1.00 H ATOM 56 HB3 HIS A 3 -14.791 -1.776 -5.286 1.00 1.00 H ATOM 57 HD2 HIS A 3 -16.873 -3.511 -6.055 1.00 1.00 H ATOM 58 HE1 HIS A 3 -14.760 -7.115 -5.445 1.00 1.00 H ATOM 59 HE2 HIS A 3 -16.896 -6.103 -6.375 1.00 1.00 H ATOM 60 N HIS A 4 -10.859 -3.380 -3.750 1.00 1.00 N ATOM 61 CA HIS A 4 -10.106 -3.936 -2.632 1.00 1.00 C ATOM 62 C HIS A 4 -10.587 -3.352 -1.310 1.00 1.00 C ATOM 63 O HIS A 4 -10.767 -2.140 -1.183 1.00 1.00 O ATOM 64 CB HIS A 4 -8.618 -3.637 -2.804 1.00 1.00 C ATOM 65 CG HIS A 4 -8.175 -4.053 -4.180 1.00 1.00 C ATOM 66 ND1 HIS A 4 -6.854 -3.963 -4.592 1.00 1.00 N ATOM 67 CD2 HIS A 4 -8.866 -4.561 -5.253 1.00 1.00 C ATOM 68 CE1 HIS A 4 -6.793 -4.404 -5.861 1.00 1.00 C ATOM 69 NE2 HIS A 4 -7.992 -4.781 -6.312 1.00 1.00 N ATOM 70 H HIS A 4 -10.393 -3.160 -4.583 1.00 1.00 H ATOM 71 HA HIS A 4 -10.246 -5.007 -2.615 1.00 1.00 H ATOM 72 HB2 HIS A 4 -8.448 -2.579 -2.676 1.00 1.00 H ATOM 73 HB3 HIS A 4 -8.055 -4.184 -2.063 1.00 1.00 H ATOM 74 HD2 HIS A 4 -9.927 -4.761 -5.272 1.00 1.00 H ATOM 75 HE1 HIS A 4 -5.883 -4.449 -6.442 1.00 1.00 H ATOM 76 HE2 HIS A 4 -8.208 -5.135 -7.200 1.00 1.00 H ATOM 77 N ILE A 5 -10.793 -4.221 -0.327 1.00 1.00 N ATOM 78 CA ILE A 5 -11.252 -3.781 0.982 1.00 1.00 C ATOM 79 C ILE A 5 -10.090 -3.233 1.803 1.00 1.00 C ATOM 80 O ILE A 5 -9.388 -2.318 1.372 1.00 1.00 O ATOM 81 CB ILE A 5 -11.895 -4.953 1.725 1.00 1.00 C ATOM 82 CG1 ILE A 5 -12.435 -4.470 3.073 1.00 1.00 C ATOM 83 CG2 ILE A 5 -10.850 -6.047 1.957 1.00 1.00 C ATOM 84 CD1 ILE A 5 -13.961 -4.520 3.054 1.00 1.00 C ATOM 85 H ILE A 5 -10.635 -5.174 -0.484 1.00 1.00 H ATOM 86 HA ILE A 5 -11.987 -3.004 0.851 1.00 1.00 H ATOM 87 HB ILE A 5 -12.705 -5.352 1.131 1.00 1.00 H ATOM 88 HG12 ILE A 5 -12.064 -5.108 3.861 1.00 1.00 H ATOM 89 HG13 ILE A 5 -12.114 -3.454 3.248 1.00 1.00 H ATOM 90 HG21 ILE A 5 -11.081 -6.902 1.339 1.00 1.00 H ATOM 91 HG22 ILE A 5 -10.863 -6.342 2.996 1.00 1.00 H ATOM 92 HG23 ILE A 5 -9.871 -5.671 1.702 1.00 1.00 H ATOM 93 HD11 ILE A 5 -14.317 -4.195 2.087 1.00 1.00 H ATOM 94 HD12 ILE A 5 -14.353 -3.871 3.821 1.00 1.00 H ATOM 95 HD13 ILE A 5 -14.288 -5.533 3.235 1.00 1.00 H ATOM 96 N PHE A 6 -9.895 -3.799 2.988 1.00 1.00 N ATOM 97 CA PHE A 6 -8.819 -3.363 3.868 1.00 1.00 C ATOM 98 C PHE A 6 -7.492 -3.982 3.429 1.00 1.00 C ATOM 99 O PHE A 6 -6.458 -3.313 3.420 1.00 1.00 O ATOM 100 CB PHE A 6 -9.145 -3.763 5.314 1.00 1.00 C ATOM 101 CG PHE A 6 -7.891 -4.205 6.031 1.00 1.00 C ATOM 102 CD1 PHE A 6 -6.884 -3.275 6.318 1.00 1.00 C ATOM 103 CD2 PHE A 6 -7.735 -5.544 6.407 1.00 1.00 C ATOM 104 CE1 PHE A 6 -5.721 -3.685 6.981 1.00 1.00 C ATOM 105 CE2 PHE A 6 -6.572 -5.955 7.070 1.00 1.00 C ATOM 106 CZ PHE A 6 -5.565 -5.025 7.357 1.00 1.00 C ATOM 107 H PHE A 6 -10.487 -4.523 3.277 1.00 1.00 H ATOM 108 HA PHE A 6 -8.738 -2.288 3.814 1.00 1.00 H ATOM 109 HB2 PHE A 6 -9.571 -2.914 5.829 1.00 1.00 H ATOM 110 HB3 PHE A 6 -9.860 -4.572 5.307 1.00 1.00 H ATOM 111 HD1 PHE A 6 -7.004 -2.243 6.029 1.00 1.00 H ATOM 112 HD2 PHE A 6 -8.511 -6.261 6.185 1.00 1.00 H ATOM 113 HE1 PHE A 6 -4.944 -2.969 7.203 1.00 1.00 H ATOM 114 HE2 PHE A 6 -6.452 -6.988 7.359 1.00 1.00 H ATOM 115 HZ PHE A 6 -4.668 -5.341 7.869 1.00 1.00 H ATOM 116 N ARG A 7 -7.531 -5.259 3.066 1.00 1.00 N ATOM 117 CA ARG A 7 -6.326 -5.953 2.626 1.00 1.00 C ATOM 118 C ARG A 7 -6.285 -6.029 1.101 1.00 1.00 C ATOM 119 O ARG A 7 -7.305 -5.855 0.432 1.00 1.00 O ATOM 120 CB ARG A 7 -6.296 -7.366 3.218 1.00 1.00 C ATOM 121 CG ARG A 7 -7.544 -8.138 2.776 1.00 1.00 C ATOM 122 CD ARG A 7 -7.342 -8.701 1.366 1.00 1.00 C ATOM 123 NE ARG A 7 -7.529 -10.148 1.369 1.00 1.00 N ATOM 124 CZ ARG A 7 -6.552 -10.967 1.745 1.00 1.00 C ATOM 125 NH1 ARG A 7 -5.401 -10.481 2.122 1.00 1.00 N ATOM 126 NH2 ARG A 7 -6.744 -12.257 1.737 1.00 1.00 N ATOM 127 H ARG A 7 -8.384 -5.741 3.092 1.00 1.00 H ATOM 128 HA ARG A 7 -5.463 -5.409 2.977 1.00 1.00 H ATOM 129 HB2 ARG A 7 -5.409 -7.881 2.881 1.00 1.00 H ATOM 130 HB3 ARG A 7 -6.282 -7.300 4.296 1.00 1.00 H ATOM 131 HG2 ARG A 7 -7.724 -8.951 3.464 1.00 1.00 H ATOM 132 HG3 ARG A 7 -8.395 -7.473 2.777 1.00 1.00 H ATOM 133 HD2 ARG A 7 -8.061 -8.253 0.697 1.00 1.00 H ATOM 134 HD3 ARG A 7 -6.345 -8.469 1.022 1.00 1.00 H ATOM 135 HE ARG A 7 -8.390 -10.523 1.089 1.00 1.00 H ATOM 136 HH11 ARG A 7 -5.254 -9.492 2.129 1.00 1.00 H ATOM 137 HH12 ARG A 7 -4.667 -11.098 2.405 1.00 1.00 H ATOM 138 HH21 ARG A 7 -7.627 -12.629 1.448 1.00 1.00 H ATOM 139 HH22 ARG A 7 -6.010 -12.874 2.019 1.00 1.00 H HETATM 140 N UVR A 8 -4.988 -6.313 0.486 1.00 1.00 N HETATM 141 CA UVR A 8 -3.746 -6.525 1.289 1.00 1.00 C HETATM 142 C UVR A 8 -2.556 -7.133 0.546 1.00 1.00 C HETATM 143 O UVR A 8 -1.915 -8.088 0.982 1.00 1.00 O HETATM 144 CB UVR A 8 -4.939 -5.522 -0.776 1.00 1.00 C HETATM 145 CG UVR A 8 -4.922 -3.995 -0.596 1.00 1.00 C HETATM 146 CD UVR A 8 -4.752 -3.222 -1.915 1.00 1.00 C HETATM 147 CE UVR A 8 -4.642 -1.708 -1.718 1.00 1.00 C HETATM 148 NZ UVR A 8 -5.791 -1.027 -2.330 1.00 1.00 N HETATM 149 2HA UVR A 8 -3.989 -7.201 2.142 1.00 1.00 H HETATM 150 1HA UVR A 8 -3.434 -5.569 1.752 1.00 1.00 H HETATM 151 1HB UVR A 8 -3.997 -5.817 -1.292 1.00 1.00 H HETATM 152 2HB UVR A 8 -5.755 -5.831 -1.459 1.00 1.00 H HETATM 153 1HG UVR A 8 -5.898 -3.705 -0.141 1.00 1.00 H HETATM 154 2HG UVR A 8 -4.138 -3.699 0.129 1.00 1.00 H HETATM 155 1HD UVR A 8 -3.809 -3.580 -2.394 1.00 1.00 H HETATM 156 2HD UVR A 8 -5.569 -3.456 -2.628 1.00 1.00 H HETATM 157 1HE UVR A 8 -4.650 -1.483 -0.624 1.00 1.00 H HETATM 158 2HE UVR A 8 -3.693 -1.306 -2.126 1.00 1.00 H HETATM 159 2HZ UVR A 8 -6.311 -1.667 -2.941 1.00 1.00 H HETATM 160 1HZ UVR A 8 -6.460 -0.725 -1.612 1.00 1.00 H ATOM 161 N ILE A 9 -2.249 -6.563 -0.609 1.00 1.00 N ATOM 162 CA ILE A 9 -1.142 -7.009 -1.452 1.00 1.00 C ATOM 163 C ILE A 9 0.175 -6.405 -0.967 1.00 1.00 C ATOM 164 O ILE A 9 0.246 -5.214 -0.666 1.00 1.00 O ATOM 165 CB ILE A 9 -1.408 -6.605 -2.899 1.00 1.00 C ATOM 166 CG1 ILE A 9 -2.164 -7.732 -3.607 1.00 1.00 C ATOM 167 CG2 ILE A 9 -0.090 -6.340 -3.628 1.00 1.00 C ATOM 168 CD1 ILE A 9 -3.522 -7.938 -2.935 1.00 1.00 C ATOM 169 H ILE A 9 -2.807 -5.807 -0.883 1.00 1.00 H ATOM 170 HA ILE A 9 -1.074 -8.079 -1.410 1.00 1.00 H ATOM 171 HB ILE A 9 -2.007 -5.718 -2.902 1.00 1.00 H ATOM 172 HG12 ILE A 9 -2.311 -7.468 -4.645 1.00 1.00 H ATOM 173 HG13 ILE A 9 -1.591 -8.644 -3.545 1.00 1.00 H ATOM 174 HG21 ILE A 9 0.383 -5.464 -3.212 1.00 1.00 H ATOM 175 HG22 ILE A 9 -0.288 -6.179 -4.678 1.00 1.00 H ATOM 176 HG23 ILE A 9 0.561 -7.194 -3.512 1.00 1.00 H ATOM 177 HD11 ILE A 9 -3.378 -8.392 -1.966 1.00 1.00 H ATOM 178 HD12 ILE A 9 -4.133 -8.584 -3.548 1.00 1.00 H ATOM 179 HD13 ILE A 9 -4.014 -6.983 -2.816 1.00 1.00 H ATOM 180 N VAL A 10 1.211 -7.235 -0.884 1.00 1.00 N ATOM 181 CA VAL A 10 2.515 -6.768 -0.424 1.00 1.00 C ATOM 182 C VAL A 10 3.126 -5.791 -1.422 1.00 1.00 C ATOM 183 O VAL A 10 4.097 -5.100 -1.117 1.00 1.00 O ATOM 184 CB VAL A 10 3.455 -7.957 -0.227 1.00 1.00 C ATOM 185 CG1 VAL A 10 3.071 -8.700 1.054 1.00 1.00 C ATOM 186 CG2 VAL A 10 3.338 -8.903 -1.425 1.00 1.00 C ATOM 187 H VAL A 10 1.096 -8.176 -1.132 1.00 1.00 H ATOM 188 HA VAL A 10 2.389 -6.268 0.521 1.00 1.00 H ATOM 189 HB VAL A 10 4.472 -7.600 -0.146 1.00 1.00 H ATOM 190 HG11 VAL A 10 3.938 -8.784 1.693 1.00 1.00 H ATOM 191 HG12 VAL A 10 2.711 -9.687 0.805 1.00 1.00 H ATOM 192 HG13 VAL A 10 2.296 -8.152 1.569 1.00 1.00 H ATOM 193 HG21 VAL A 10 2.622 -9.679 -1.200 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.300 -9.349 -1.627 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.008 -8.348 -2.290 1.00 1.00 H ATOM 196 N HIS A 11 2.545 -5.741 -2.611 1.00 1.00 N ATOM 197 CA HIS A 11 3.029 -4.846 -3.656 1.00 1.00 C ATOM 198 C HIS A 11 2.763 -3.396 -3.286 1.00 1.00 C ATOM 199 O HIS A 11 3.649 -2.691 -2.800 1.00 1.00 O ATOM 200 CB HIS A 11 2.341 -5.176 -4.984 1.00 1.00 C ATOM 201 CG HIS A 11 3.250 -4.812 -6.124 1.00 1.00 C ATOM 202 ND1 HIS A 11 3.025 -5.253 -7.419 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.391 -4.049 -6.181 1.00 1.00 C ATOM 204 CE1 HIS A 11 4.008 -4.759 -8.194 1.00 1.00 C ATOM 205 NE2 HIS A 11 4.867 -4.018 -7.489 1.00 1.00 N ATOM 206 H HIS A 11 1.775 -6.316 -2.787 1.00 1.00 H ATOM 207 HA HIS A 11 4.085 -4.983 -3.772 1.00 1.00 H ATOM 208 HB2 HIS A 11 2.121 -6.233 -5.023 1.00 1.00 H ATOM 209 HB3 HIS A 11 1.422 -4.615 -5.064 1.00 1.00 H ATOM 210 HD2 HIS A 11 4.849 -3.550 -5.341 1.00 1.00 H ATOM 211 HE1 HIS A 11 4.090 -4.939 -9.255 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.663 -3.553 -7.821 1.00 1.00 H ATOM 213 N VAL A 12 1.540 -2.965 -3.522 1.00 1.00 N ATOM 214 CA VAL A 12 1.139 -1.598 -3.218 1.00 1.00 C ATOM 215 C VAL A 12 1.400 -1.280 -1.751 1.00 1.00 C ATOM 216 O VAL A 12 1.214 -0.146 -1.307 1.00 1.00 O ATOM 217 CB VAL A 12 -0.346 -1.417 -3.526 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.577 -1.570 -5.031 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.152 -2.479 -2.777 1.00 1.00 C ATOM 220 H VAL A 12 0.891 -3.583 -3.907 1.00 1.00 H ATOM 221 HA VAL A 12 1.709 -0.919 -3.833 1.00 1.00 H ATOM 222 HB VAL A 12 -0.662 -0.433 -3.213 1.00 1.00 H ATOM 223 HG11 VAL A 12 -1.570 -1.228 -5.279 1.00 1.00 H ATOM 224 HG12 VAL A 12 -0.475 -2.610 -5.305 1.00 1.00 H ATOM 225 HG13 VAL A 12 0.152 -0.982 -5.568 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.672 -2.697 -1.834 1.00 1.00 H ATOM 227 HG22 VAL A 12 -1.201 -3.380 -3.371 1.00 1.00 H ATOM 228 HG23 VAL A 12 -2.151 -2.112 -2.595 1.00 1.00 H ATOM 229 N GLY A 13 1.835 -2.288 -1.005 1.00 1.00 N ATOM 230 CA GLY A 13 2.123 -2.111 0.411 1.00 1.00 C ATOM 231 C GLY A 13 3.541 -1.594 0.612 1.00 1.00 C ATOM 232 O GLY A 13 3.750 -0.506 1.148 1.00 1.00 O ATOM 233 H GLY A 13 1.965 -3.168 -1.416 1.00 1.00 H ATOM 234 HA2 GLY A 13 1.422 -1.404 0.833 1.00 1.00 H ATOM 235 HA3 GLY A 13 2.022 -3.058 0.915 1.00 1.00 H ATOM 236 N LYS A 14 4.512 -2.386 0.174 1.00 1.00 N ATOM 237 CA LYS A 14 5.909 -2.014 0.304 1.00 1.00 C ATOM 238 C LYS A 14 6.171 -0.673 -0.374 1.00 1.00 C ATOM 239 O LYS A 14 6.972 0.130 0.104 1.00 1.00 O ATOM 240 CB LYS A 14 6.788 -3.091 -0.329 1.00 1.00 C ATOM 241 CG LYS A 14 8.259 -2.682 -0.224 1.00 1.00 C ATOM 242 CD LYS A 14 8.690 -1.981 -1.512 1.00 1.00 C ATOM 243 CE LYS A 14 9.280 -3.008 -2.480 1.00 1.00 C ATOM 244 NZ LYS A 14 8.377 -4.191 -2.559 1.00 1.00 N ATOM 245 H LYS A 14 4.283 -3.240 -0.243 1.00 1.00 H ATOM 246 HA LYS A 14 6.152 -1.935 1.350 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.636 -4.028 0.189 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.521 -3.206 -1.368 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.386 -2.010 0.613 1.00 1.00 H ATOM 250 HG3 LYS A 14 8.867 -3.562 -0.074 1.00 1.00 H ATOM 251 HD2 LYS A 14 7.832 -1.507 -1.968 1.00 1.00 H ATOM 252 HD3 LYS A 14 9.435 -1.234 -1.284 1.00 1.00 H ATOM 253 HE2 LYS A 14 9.379 -2.564 -3.460 1.00 1.00 H ATOM 254 HE3 LYS A 14 10.250 -3.319 -2.126 1.00 1.00 H ATOM 255 HZ1 LYS A 14 7.609 -3.997 -3.232 1.00 1.00 H ATOM 256 HZ2 LYS A 14 7.972 -4.382 -1.622 1.00 1.00 H ATOM 257 HZ3 LYS A 14 8.919 -5.019 -2.880 1.00 1.00 H ATOM 258 N THR A 15 5.493 -0.439 -1.492 1.00 1.00 N ATOM 259 CA THR A 15 5.663 0.805 -2.225 1.00 1.00 C ATOM 260 C THR A 15 5.412 1.997 -1.315 1.00 1.00 C ATOM 261 O THR A 15 6.077 3.027 -1.416 1.00 1.00 O ATOM 262 CB THR A 15 4.703 0.850 -3.415 1.00 1.00 C ATOM 263 OG1 THR A 15 5.148 -0.057 -4.415 1.00 1.00 O ATOM 264 CG2 THR A 15 4.662 2.266 -3.991 1.00 1.00 C ATOM 265 H THR A 15 4.871 -1.114 -1.828 1.00 1.00 H ATOM 266 HA THR A 15 6.667 0.855 -2.586 1.00 1.00 H ATOM 267 HB THR A 15 3.713 0.570 -3.089 1.00 1.00 H ATOM 268 HG1 THR A 15 4.615 -0.853 -4.351 1.00 1.00 H ATOM 269 HG21 THR A 15 3.823 2.801 -3.573 1.00 1.00 H ATOM 270 HG22 THR A 15 4.560 2.216 -5.064 1.00 1.00 H ATOM 271 HG23 THR A 15 5.578 2.782 -3.740 1.00 1.00 H ATOM 272 N ILE A 16 4.447 1.839 -0.427 1.00 1.00 N ATOM 273 CA ILE A 16 4.098 2.893 0.510 1.00 1.00 C ATOM 274 C ILE A 16 5.260 3.159 1.455 1.00 1.00 C ATOM 275 O ILE A 16 5.521 4.295 1.849 1.00 1.00 O ATOM 276 CB ILE A 16 2.842 2.490 1.301 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.754 3.548 1.100 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.161 2.368 2.796 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.199 3.444 -0.323 1.00 1.00 C ATOM 280 H ILE A 16 3.962 0.997 -0.403 1.00 1.00 H ATOM 281 HA ILE A 16 3.893 3.782 -0.043 1.00 1.00 H ATOM 282 HB ILE A 16 2.484 1.537 0.937 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.957 3.384 1.811 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.175 4.531 1.250 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.994 1.692 2.935 1.00 1.00 H ATOM 286 HG22 ILE A 16 2.298 1.987 3.320 1.00 1.00 H ATOM 287 HG23 ILE A 16 3.420 3.341 3.190 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.805 2.758 -0.896 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.219 4.418 -0.788 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.182 3.083 -0.286 1.00 1.00 H ATOM 291 N HIS A 17 5.946 2.090 1.813 1.00 1.00 N ATOM 292 CA HIS A 17 7.076 2.182 2.712 1.00 1.00 C ATOM 293 C HIS A 17 8.176 3.027 2.093 1.00 1.00 C ATOM 294 O HIS A 17 8.856 3.797 2.773 1.00 1.00 O ATOM 295 CB HIS A 17 7.610 0.781 3.007 1.00 1.00 C ATOM 296 CG HIS A 17 7.209 0.367 4.398 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.735 -0.904 4.683 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.208 1.044 5.593 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.469 -0.952 6.001 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.740 0.209 6.603 1.00 1.00 N ATOM 301 H HIS A 17 5.682 1.221 1.466 1.00 1.00 H ATOM 302 HA HIS A 17 6.753 2.636 3.622 1.00 1.00 H ATOM 303 HB2 HIS A 17 7.201 0.085 2.291 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.684 0.783 2.928 1.00 1.00 H ATOM 305 HD2 HIS A 17 7.521 2.068 5.727 1.00 1.00 H ATOM 306 HE1 HIS A 17 6.083 -1.823 6.510 1.00 1.00 H ATOM 307 HE2 HIS A 17 6.632 0.426 7.552 1.00 1.00 H ATOM 308 N ARG A 18 8.343 2.864 0.795 1.00 1.00 N ATOM 309 CA ARG A 18 9.359 3.594 0.062 1.00 1.00 C ATOM 310 C ARG A 18 8.973 5.056 -0.098 1.00 1.00 C ATOM 311 O ARG A 18 9.831 5.918 -0.285 1.00 1.00 O ATOM 312 CB ARG A 18 9.565 2.960 -1.310 1.00 1.00 C ATOM 313 CG ARG A 18 10.114 1.543 -1.138 1.00 1.00 C ATOM 314 CD ARG A 18 10.614 1.019 -2.487 1.00 1.00 C ATOM 315 NE ARG A 18 11.573 1.952 -3.070 1.00 1.00 N ATOM 316 CZ ARG A 18 11.211 2.816 -4.014 1.00 1.00 C ATOM 317 NH1 ARG A 18 9.976 2.850 -4.436 1.00 1.00 N ATOM 318 NH2 ARG A 18 12.092 3.634 -4.519 1.00 1.00 N ATOM 319 H ARG A 18 7.774 2.234 0.324 1.00 1.00 H ATOM 320 HA ARG A 18 10.273 3.536 0.610 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.621 2.921 -1.832 1.00 1.00 H ATOM 322 HB3 ARG A 18 10.269 3.552 -1.875 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.930 1.556 -0.431 1.00 1.00 H ATOM 324 HG3 ARG A 18 9.331 0.897 -0.773 1.00 1.00 H ATOM 325 HD2 ARG A 18 11.094 0.063 -2.342 1.00 1.00 H ATOM 326 HD3 ARG A 18 9.775 0.898 -3.156 1.00 1.00 H ATOM 327 HE ARG A 18 12.502 1.941 -2.759 1.00 1.00 H ATOM 328 HH11 ARG A 18 9.298 2.224 -4.050 1.00 1.00 H ATOM 329 HH12 ARG A 18 9.708 3.499 -5.147 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.038 3.611 -4.195 1.00 1.00 H ATOM 331 HH22 ARG A 18 11.822 4.285 -5.228 1.00 1.00 H ATOM 332 N LEU A 19 7.682 5.334 -0.017 1.00 1.00 N ATOM 333 CA LEU A 19 7.204 6.699 -0.147 1.00 1.00 C ATOM 334 C LEU A 19 7.785 7.546 0.974 1.00 1.00 C ATOM 335 O LEU A 19 8.207 8.684 0.765 1.00 1.00 O ATOM 336 CB LEU A 19 5.667 6.729 -0.118 1.00 1.00 C ATOM 337 CG LEU A 19 5.169 7.860 0.787 1.00 1.00 C ATOM 338 CD1 LEU A 19 5.738 9.196 0.299 1.00 1.00 C ATOM 339 CD2 LEU A 19 3.639 7.909 0.745 1.00 1.00 C ATOM 340 H LEU A 19 7.047 4.613 0.137 1.00 1.00 H ATOM 341 HA LEU A 19 7.543 7.087 -1.082 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.296 6.886 -1.120 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.298 5.786 0.254 1.00 1.00 H ATOM 344 HG LEU A 19 5.497 7.678 1.800 1.00 1.00 H ATOM 345 HD11 LEU A 19 4.930 9.828 -0.040 1.00 1.00 H ATOM 346 HD12 LEU A 19 6.423 9.019 -0.516 1.00 1.00 H ATOM 347 HD13 LEU A 19 6.260 9.681 1.110 1.00 1.00 H ATOM 348 HD21 LEU A 19 3.323 8.745 0.137 1.00 1.00 H ATOM 349 HD22 LEU A 19 3.255 8.026 1.747 1.00 1.00 H ATOM 350 HD23 LEU A 19 3.261 6.991 0.319 1.00 1.00 H ATOM 351 N VAL A 20 7.801 6.968 2.160 1.00 1.00 N ATOM 352 CA VAL A 20 8.326 7.632 3.330 1.00 1.00 C ATOM 353 C VAL A 20 9.850 7.645 3.303 1.00 1.00 C ATOM 354 O VAL A 20 10.493 8.269 4.147 1.00 1.00 O ATOM 355 CB VAL A 20 7.832 6.907 4.579 1.00 1.00 C ATOM 356 CG1 VAL A 20 6.524 6.179 4.268 1.00 1.00 C ATOM 357 CG2 VAL A 20 8.880 5.890 5.046 1.00 1.00 C ATOM 358 H VAL A 20 7.452 6.071 2.250 1.00 1.00 H ATOM 359 HA VAL A 20 7.963 8.641 3.346 1.00 1.00 H ATOM 360 HB VAL A 20 7.661 7.626 5.350 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.099 5.795 5.183 1.00 1.00 H ATOM 362 HG12 VAL A 20 6.719 5.360 3.591 1.00 1.00 H ATOM 363 HG13 VAL A 20 5.830 6.867 3.810 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.405 5.140 5.661 1.00 1.00 H ATOM 365 HG22 VAL A 20 9.643 6.397 5.619 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.331 5.418 4.186 1.00 1.00 H ATOM 367 N THR A 21 10.414 6.938 2.333 1.00 1.00 N ATOM 368 CA THR A 21 11.866 6.854 2.193 1.00 1.00 C ATOM 369 C THR A 21 12.529 8.168 2.589 1.00 1.00 C ATOM 370 O THR A 21 13.716 8.207 2.912 1.00 1.00 O ATOM 371 CB THR A 21 12.242 6.511 0.750 1.00 1.00 C ATOM 372 OG1 THR A 21 13.656 6.499 0.622 1.00 1.00 O ATOM 373 CG2 THR A 21 11.651 7.557 -0.197 1.00 1.00 C ATOM 374 H THR A 21 9.842 6.458 1.702 1.00 1.00 H ATOM 375 HA THR A 21 12.229 6.075 2.838 1.00 1.00 H ATOM 376 HB THR A 21 11.850 5.539 0.496 1.00 1.00 H ATOM 377 HG1 THR A 21 13.980 5.665 0.972 1.00 1.00 H ATOM 378 HG21 THR A 21 11.485 7.111 -1.166 1.00 1.00 H ATOM 379 HG22 THR A 21 12.339 8.384 -0.294 1.00 1.00 H ATOM 380 HG23 THR A 21 10.714 7.915 0.202 1.00 1.00 H ATOM 381 N GLY A 22 11.750 9.238 2.562 1.00 1.00 N ATOM 382 CA GLY A 22 12.261 10.556 2.920 1.00 1.00 C ATOM 383 C GLY A 22 13.753 10.659 2.626 1.00 1.00 C ATOM 384 O GLY A 22 14.095 11.158 1.567 1.00 1.00 O ATOM 385 OXT GLY A 22 14.532 10.238 3.465 1.00 1.00 O ATOM 386 H GLY A 22 10.814 9.137 2.298 1.00 1.00 H ATOM 387 HA2 GLY A 22 11.733 11.308 2.350 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.096 10.727 3.973 1.00 1.00 H TER 389 GLY A 22 ENDMDL MODEL 20 ATOM 1 N PHE A 1 4.650 -9.130 11.231 1.00 1.00 N ATOM 2 CA PHE A 1 3.427 -8.951 10.397 1.00 1.00 C ATOM 3 C PHE A 1 3.814 -8.962 8.922 1.00 1.00 C ATOM 4 O PHE A 1 3.416 -8.081 8.159 1.00 1.00 O ATOM 5 CB PHE A 1 2.762 -7.620 10.753 1.00 1.00 C ATOM 6 CG PHE A 1 1.656 -7.861 11.753 1.00 1.00 C ATOM 7 CD1 PHE A 1 1.965 -8.272 13.055 1.00 1.00 C ATOM 8 CD2 PHE A 1 0.320 -7.674 11.377 1.00 1.00 C ATOM 9 CE1 PHE A 1 0.939 -8.496 13.981 1.00 1.00 C ATOM 10 CE2 PHE A 1 -0.706 -7.897 12.302 1.00 1.00 C ATOM 11 CZ PHE A 1 -0.396 -8.308 13.604 1.00 1.00 C ATOM 12 H1 PHE A 1 5.154 -8.224 11.309 1.00 1.00 H ATOM 13 H2 PHE A 1 5.271 -9.836 10.786 1.00 1.00 H ATOM 14 H3 PHE A 1 4.378 -9.455 12.180 1.00 1.00 H ATOM 15 HA PHE A 1 2.739 -9.759 10.593 1.00 1.00 H ATOM 16 HB2 PHE A 1 3.495 -6.953 11.182 1.00 1.00 H ATOM 17 HB3 PHE A 1 2.348 -7.173 9.862 1.00 1.00 H ATOM 18 HD1 PHE A 1 2.995 -8.416 13.345 1.00 1.00 H ATOM 19 HD2 PHE A 1 0.081 -7.357 10.372 1.00 1.00 H ATOM 20 HE1 PHE A 1 1.178 -8.813 14.985 1.00 1.00 H ATOM 21 HE2 PHE A 1 -1.736 -7.753 12.012 1.00 1.00 H ATOM 22 HZ PHE A 1 -1.188 -8.480 14.319 1.00 1.00 H ATOM 23 N PHE A 2 4.589 -9.966 8.526 1.00 1.00 N ATOM 24 CA PHE A 2 5.021 -10.081 7.137 1.00 1.00 C ATOM 25 C PHE A 2 4.566 -11.410 6.545 1.00 1.00 C ATOM 26 O PHE A 2 5.068 -12.471 6.917 1.00 1.00 O ATOM 27 CB PHE A 2 6.545 -9.978 7.053 1.00 1.00 C ATOM 28 CG PHE A 2 7.091 -9.498 8.375 1.00 1.00 C ATOM 29 CD1 PHE A 2 6.624 -8.300 8.932 1.00 1.00 C ATOM 30 CD2 PHE A 2 8.062 -10.249 9.047 1.00 1.00 C ATOM 31 CE1 PHE A 2 7.129 -7.854 10.158 1.00 1.00 C ATOM 32 CE2 PHE A 2 8.568 -9.803 10.275 1.00 1.00 C ATOM 33 CZ PHE A 2 8.101 -8.605 10.830 1.00 1.00 C ATOM 34 H PHE A 2 4.875 -10.640 9.177 1.00 1.00 H ATOM 35 HA PHE A 2 4.585 -9.275 6.566 1.00 1.00 H ATOM 36 HB2 PHE A 2 6.959 -10.949 6.823 1.00 1.00 H ATOM 37 HB3 PHE A 2 6.816 -9.277 6.277 1.00 1.00 H ATOM 38 HD1 PHE A 2 5.874 -7.721 8.414 1.00 1.00 H ATOM 39 HD2 PHE A 2 8.422 -11.172 8.618 1.00 1.00 H ATOM 40 HE1 PHE A 2 6.769 -6.931 10.587 1.00 1.00 H ATOM 41 HE2 PHE A 2 9.318 -10.382 10.793 1.00 1.00 H ATOM 42 HZ PHE A 2 8.491 -8.261 11.776 1.00 1.00 H ATOM 43 N HIS A 3 3.613 -11.346 5.621 1.00 1.00 N ATOM 44 CA HIS A 3 3.098 -12.552 4.985 1.00 1.00 C ATOM 45 C HIS A 3 2.539 -12.233 3.602 1.00 1.00 C ATOM 46 O HIS A 3 1.516 -11.560 3.476 1.00 1.00 O ATOM 47 CB HIS A 3 1.997 -13.171 5.849 1.00 1.00 C ATOM 48 CG HIS A 3 2.587 -13.642 7.150 1.00 1.00 C ATOM 49 ND1 HIS A 3 2.067 -13.263 8.378 1.00 1.00 N ATOM 50 CD2 HIS A 3 3.652 -14.461 7.432 1.00 1.00 C ATOM 51 CE1 HIS A 3 2.813 -13.847 9.333 1.00 1.00 C ATOM 52 NE2 HIS A 3 3.794 -14.589 8.810 1.00 1.00 N ATOM 53 H HIS A 3 3.249 -10.473 5.364 1.00 1.00 H ATOM 54 HA HIS A 3 3.902 -13.265 4.882 1.00 1.00 H ATOM 55 HB2 HIS A 3 1.235 -12.432 6.046 1.00 1.00 H ATOM 56 HB3 HIS A 3 1.560 -14.011 5.328 1.00 1.00 H ATOM 57 HD2 HIS A 3 4.285 -14.935 6.695 1.00 1.00 H ATOM 58 HE1 HIS A 3 2.640 -13.730 10.393 1.00 1.00 H ATOM 59 HE2 HIS A 3 4.468 -15.111 9.294 1.00 1.00 H ATOM 60 N HIS A 4 3.217 -12.719 2.568 1.00 1.00 N ATOM 61 CA HIS A 4 2.779 -12.480 1.201 1.00 1.00 C ATOM 62 C HIS A 4 1.339 -12.947 1.009 1.00 1.00 C ATOM 63 O HIS A 4 0.794 -12.875 -0.093 1.00 1.00 O ATOM 64 CB HIS A 4 3.695 -13.219 0.224 1.00 1.00 C ATOM 65 CG HIS A 4 5.078 -12.630 0.288 1.00 1.00 C ATOM 66 ND1 HIS A 4 6.119 -13.099 -0.496 1.00 1.00 N ATOM 67 CD2 HIS A 4 5.606 -11.609 1.041 1.00 1.00 C ATOM 68 CE1 HIS A 4 7.210 -12.369 -0.202 1.00 1.00 C ATOM 69 NE2 HIS A 4 6.953 -11.446 0.728 1.00 1.00 N ATOM 70 H HIS A 4 4.025 -13.245 2.727 1.00 1.00 H ATOM 71 HA HIS A 4 2.838 -11.424 1.000 1.00 1.00 H ATOM 72 HB2 HIS A 4 3.736 -14.265 0.490 1.00 1.00 H ATOM 73 HB3 HIS A 4 3.308 -13.117 -0.779 1.00 1.00 H ATOM 74 HD2 HIS A 4 5.060 -11.023 1.764 1.00 1.00 H ATOM 75 HE1 HIS A 4 8.176 -12.512 -0.663 1.00 1.00 H ATOM 76 HE2 HIS A 4 7.578 -10.795 1.109 1.00 1.00 H ATOM 77 N ILE A 5 0.728 -13.429 2.087 1.00 1.00 N ATOM 78 CA ILE A 5 -0.648 -13.906 2.025 1.00 1.00 C ATOM 79 C ILE A 5 -1.532 -12.906 1.283 1.00 1.00 C ATOM 80 O ILE A 5 -1.043 -11.924 0.725 1.00 1.00 O ATOM 81 CB ILE A 5 -1.186 -14.127 3.443 1.00 1.00 C ATOM 82 CG1 ILE A 5 -2.533 -14.852 3.375 1.00 1.00 C ATOM 83 CG2 ILE A 5 -1.371 -12.777 4.141 1.00 1.00 C ATOM 84 CD1 ILE A 5 -2.626 -15.869 4.512 1.00 1.00 C ATOM 85 H ILE A 5 1.211 -13.465 2.939 1.00 1.00 H ATOM 86 HA ILE A 5 -0.667 -14.848 1.497 1.00 1.00 H ATOM 87 HB ILE A 5 -0.482 -14.726 4.003 1.00 1.00 H ATOM 88 HG12 ILE A 5 -3.334 -14.133 3.470 1.00 1.00 H ATOM 89 HG13 ILE A 5 -2.618 -15.367 2.429 1.00 1.00 H ATOM 90 HG21 ILE A 5 -2.016 -12.148 3.548 1.00 1.00 H ATOM 91 HG22 ILE A 5 -0.410 -12.298 4.258 1.00 1.00 H ATOM 92 HG23 ILE A 5 -1.815 -12.934 5.113 1.00 1.00 H ATOM 93 HD11 ILE A 5 -1.958 -16.693 4.315 1.00 1.00 H ATOM 94 HD12 ILE A 5 -3.640 -16.234 4.582 1.00 1.00 H ATOM 95 HD13 ILE A 5 -2.349 -15.394 5.442 1.00 1.00 H ATOM 96 N PHE A 6 -2.833 -13.169 1.277 1.00 1.00 N ATOM 97 CA PHE A 6 -3.788 -12.299 0.602 1.00 1.00 C ATOM 98 C PHE A 6 -4.182 -11.127 1.501 1.00 1.00 C ATOM 99 O PHE A 6 -4.641 -10.091 1.019 1.00 1.00 O ATOM 100 CB PHE A 6 -5.031 -13.114 0.228 1.00 1.00 C ATOM 101 CG PHE A 6 -6.262 -12.236 0.274 1.00 1.00 C ATOM 102 CD1 PHE A 6 -6.949 -12.057 1.480 1.00 1.00 C ATOM 103 CD2 PHE A 6 -6.715 -11.605 -0.892 1.00 1.00 C ATOM 104 CE1 PHE A 6 -8.088 -11.245 1.522 1.00 1.00 C ATOM 105 CE2 PHE A 6 -7.855 -10.793 -0.848 1.00 1.00 C ATOM 106 CZ PHE A 6 -8.542 -10.613 0.358 1.00 1.00 C ATOM 107 H PHE A 6 -3.160 -13.969 1.734 1.00 1.00 H ATOM 108 HA PHE A 6 -3.337 -11.916 -0.301 1.00 1.00 H ATOM 109 HB2 PHE A 6 -4.911 -13.514 -0.768 1.00 1.00 H ATOM 110 HB3 PHE A 6 -5.146 -13.928 0.931 1.00 1.00 H ATOM 111 HD1 PHE A 6 -6.599 -12.544 2.378 1.00 1.00 H ATOM 112 HD2 PHE A 6 -6.185 -11.744 -1.822 1.00 1.00 H ATOM 113 HE1 PHE A 6 -8.618 -11.105 2.454 1.00 1.00 H ATOM 114 HE2 PHE A 6 -8.205 -10.306 -1.747 1.00 1.00 H ATOM 115 HZ PHE A 6 -9.422 -9.986 0.391 1.00 1.00 H ATOM 116 N ARG A 7 -4.008 -11.302 2.806 1.00 1.00 N ATOM 117 CA ARG A 7 -4.359 -10.258 3.764 1.00 1.00 C ATOM 118 C ARG A 7 -4.135 -8.864 3.173 1.00 1.00 C ATOM 119 O ARG A 7 -4.998 -7.992 3.278 1.00 1.00 O ATOM 120 CB ARG A 7 -3.538 -10.417 5.047 1.00 1.00 C ATOM 121 CG ARG A 7 -4.088 -9.478 6.122 1.00 1.00 C ATOM 122 CD ARG A 7 -5.395 -10.046 6.682 1.00 1.00 C ATOM 123 NE ARG A 7 -5.273 -10.266 8.118 1.00 1.00 N ATOM 124 CZ ARG A 7 -4.892 -9.288 8.932 1.00 1.00 C ATOM 125 NH1 ARG A 7 -4.621 -8.106 8.449 1.00 1.00 N ATOM 126 NH2 ARG A 7 -4.789 -9.508 10.214 1.00 1.00 N ATOM 127 H ARG A 7 -3.647 -12.152 3.133 1.00 1.00 H ATOM 128 HA ARG A 7 -5.405 -10.359 4.013 1.00 1.00 H ATOM 129 HB2 ARG A 7 -3.607 -11.438 5.392 1.00 1.00 H ATOM 130 HB3 ARG A 7 -2.507 -10.172 4.853 1.00 1.00 H ATOM 131 HG2 ARG A 7 -3.366 -9.382 6.920 1.00 1.00 H ATOM 132 HG3 ARG A 7 -4.277 -8.507 5.690 1.00 1.00 H ATOM 133 HD2 ARG A 7 -6.197 -9.348 6.497 1.00 1.00 H ATOM 134 HD3 ARG A 7 -5.617 -10.983 6.192 1.00 1.00 H ATOM 135 HE ARG A 7 -5.474 -11.150 8.489 1.00 1.00 H ATOM 136 HH11 ARG A 7 -4.699 -7.938 7.466 1.00 1.00 H ATOM 137 HH12 ARG A 7 -4.334 -7.369 9.061 1.00 1.00 H ATOM 138 HH21 ARG A 7 -4.997 -10.413 10.585 1.00 1.00 H ATOM 139 HH22 ARG A 7 -4.502 -8.771 10.827 1.00 1.00 H HETATM 140 N UVR A 8 -2.863 -8.623 2.489 1.00 1.00 N HETATM 141 CA UVR A 8 -1.807 -9.668 2.352 1.00 1.00 C HETATM 142 C UVR A 8 -0.669 -9.355 1.380 1.00 1.00 C HETATM 143 O UVR A 8 0.484 -9.748 1.551 1.00 1.00 O HETATM 144 CB UVR A 8 -2.486 -7.211 2.788 1.00 1.00 C HETATM 145 CG UVR A 8 -2.018 -6.946 4.227 1.00 1.00 C HETATM 146 CD UVR A 8 -0.697 -6.161 4.309 1.00 1.00 C HETATM 147 CE UVR A 8 -0.698 -5.090 5.402 1.00 1.00 C HETATM 148 NZ UVR A 8 -1.955 -4.328 5.371 1.00 1.00 N HETATM 149 2HA UVR A 8 -2.289 -10.614 2.011 1.00 1.00 H HETATM 150 1HA UVR A 8 -1.379 -9.898 3.348 1.00 1.00 H HETATM 151 1HB UVR A 8 -1.644 -6.963 2.101 1.00 1.00 H HETATM 152 2HB UVR A 8 -3.307 -6.523 2.504 1.00 1.00 H HETATM 153 1HG UVR A 8 -2.815 -6.349 4.728 1.00 1.00 H HETATM 154 2HG UVR A 8 -1.938 -7.898 4.790 1.00 1.00 H HETATM 155 1HD UVR A 8 0.113 -6.893 4.540 1.00 1.00 H HETATM 156 2HD UVR A 8 -0.436 -5.708 3.331 1.00 1.00 H HETATM 157 1HE UVR A 8 -0.620 -5.587 6.399 1.00 1.00 H HETATM 158 2HE UVR A 8 0.169 -4.407 5.310 1.00 1.00 H HETATM 159 2HZ UVR A 8 -2.244 -4.142 4.405 1.00 1.00 H HETATM 160 1HZ UVR A 8 -2.720 -4.873 5.789 1.00 1.00 H ATOM 161 N ILE A 9 -1.003 -8.630 0.328 1.00 1.00 N ATOM 162 CA ILE A 9 -0.045 -8.241 -0.699 1.00 1.00 C ATOM 163 C ILE A 9 0.947 -7.218 -0.155 1.00 1.00 C ATOM 164 O ILE A 9 0.564 -6.272 0.533 1.00 1.00 O ATOM 165 CB ILE A 9 -0.779 -7.658 -1.899 1.00 1.00 C ATOM 166 CG1 ILE A 9 -1.289 -8.788 -2.801 1.00 1.00 C ATOM 167 CG2 ILE A 9 0.167 -6.760 -2.698 1.00 1.00 C ATOM 168 CD1 ILE A 9 -2.572 -9.376 -2.212 1.00 1.00 C ATOM 169 H ILE A 9 -1.943 -8.357 0.263 1.00 1.00 H ATOM 170 HA ILE A 9 0.490 -9.109 -1.019 1.00 1.00 H ATOM 171 HB ILE A 9 -1.607 -7.081 -1.546 1.00 1.00 H ATOM 172 HG12 ILE A 9 -1.494 -8.394 -3.786 1.00 1.00 H ATOM 173 HG13 ILE A 9 -0.540 -9.562 -2.874 1.00 1.00 H ATOM 174 HG21 ILE A 9 -0.298 -6.491 -3.633 1.00 1.00 H ATOM 175 HG22 ILE A 9 1.086 -7.291 -2.894 1.00 1.00 H ATOM 176 HG23 ILE A 9 0.381 -5.866 -2.130 1.00 1.00 H ATOM 177 HD11 ILE A 9 -2.444 -9.532 -1.151 1.00 1.00 H ATOM 178 HD12 ILE A 9 -2.787 -10.321 -2.690 1.00 1.00 H ATOM 179 HD13 ILE A 9 -3.392 -8.693 -2.379 1.00 1.00 H ATOM 180 N VAL A 10 2.225 -7.415 -0.467 1.00 1.00 N ATOM 181 CA VAL A 10 3.265 -6.503 -0.005 1.00 1.00 C ATOM 182 C VAL A 10 3.683 -5.554 -1.124 1.00 1.00 C ATOM 183 O VAL A 10 4.476 -4.637 -0.910 1.00 1.00 O ATOM 184 CB VAL A 10 4.480 -7.298 0.476 1.00 1.00 C ATOM 185 CG1 VAL A 10 5.321 -6.429 1.414 1.00 1.00 C ATOM 186 CG2 VAL A 10 4.005 -8.546 1.224 1.00 1.00 C ATOM 187 H VAL A 10 2.471 -8.186 -1.019 1.00 1.00 H ATOM 188 HA VAL A 10 2.880 -5.923 0.821 1.00 1.00 H ATOM 189 HB VAL A 10 5.077 -7.591 -0.376 1.00 1.00 H ATOM 190 HG11 VAL A 10 5.265 -6.825 2.418 1.00 1.00 H ATOM 191 HG12 VAL A 10 4.942 -5.418 1.404 1.00 1.00 H ATOM 192 HG13 VAL A 10 6.348 -6.431 1.081 1.00 1.00 H ATOM 193 HG21 VAL A 10 3.049 -8.348 1.684 1.00 1.00 H ATOM 194 HG22 VAL A 10 4.726 -8.804 1.986 1.00 1.00 H ATOM 195 HG23 VAL A 10 3.908 -9.368 0.529 1.00 1.00 H ATOM 196 N HIS A 11 3.141 -5.781 -2.315 1.00 1.00 N ATOM 197 CA HIS A 11 3.461 -4.942 -3.463 1.00 1.00 C ATOM 198 C HIS A 11 2.861 -3.553 -3.294 1.00 1.00 C ATOM 199 O HIS A 11 3.506 -2.640 -2.778 1.00 1.00 O ATOM 200 CB HIS A 11 2.928 -5.589 -4.748 1.00 1.00 C ATOM 201 CG HIS A 11 4.073 -5.889 -5.679 1.00 1.00 C ATOM 202 ND1 HIS A 11 5.172 -5.052 -5.792 1.00 1.00 N ATOM 203 CD2 HIS A 11 4.302 -6.928 -6.547 1.00 1.00 C ATOM 204 CE1 HIS A 11 6.006 -5.596 -6.698 1.00 1.00 C ATOM 205 NE2 HIS A 11 5.523 -6.741 -7.189 1.00 1.00 N ATOM 206 H HIS A 11 2.515 -6.526 -2.422 1.00 1.00 H ATOM 207 HA HIS A 11 4.526 -4.846 -3.539 1.00 1.00 H ATOM 208 HB2 HIS A 11 2.416 -6.507 -4.502 1.00 1.00 H ATOM 209 HB3 HIS A 11 2.239 -4.914 -5.236 1.00 1.00 H ATOM 210 HD2 HIS A 11 3.637 -7.763 -6.707 1.00 1.00 H ATOM 211 HE1 HIS A 11 6.949 -5.161 -6.992 1.00 1.00 H ATOM 212 HE2 HIS A 11 5.939 -7.323 -7.859 1.00 1.00 H ATOM 213 N VAL A 12 1.625 -3.406 -3.735 1.00 1.00 N ATOM 214 CA VAL A 12 0.929 -2.129 -3.639 1.00 1.00 C ATOM 215 C VAL A 12 1.007 -1.585 -2.218 1.00 1.00 C ATOM 216 O VAL A 12 0.599 -0.454 -1.952 1.00 1.00 O ATOM 217 CB VAL A 12 -0.534 -2.301 -4.047 1.00 1.00 C ATOM 218 CG1 VAL A 12 -0.612 -2.629 -5.538 1.00 1.00 C ATOM 219 CG2 VAL A 12 -1.158 -3.442 -3.239 1.00 1.00 C ATOM 220 H VAL A 12 1.174 -4.175 -4.138 1.00 1.00 H ATOM 221 HA VAL A 12 1.397 -1.426 -4.310 1.00 1.00 H ATOM 222 HB VAL A 12 -1.070 -1.384 -3.853 1.00 1.00 H ATOM 223 HG11 VAL A 12 0.380 -2.829 -5.916 1.00 1.00 H ATOM 224 HG12 VAL A 12 -1.037 -1.791 -6.070 1.00 1.00 H ATOM 225 HG13 VAL A 12 -1.235 -3.499 -5.684 1.00 1.00 H ATOM 226 HG21 VAL A 12 -0.770 -3.424 -2.231 1.00 1.00 H ATOM 227 HG22 VAL A 12 -0.913 -4.385 -3.703 1.00 1.00 H ATOM 228 HG23 VAL A 12 -2.230 -3.320 -3.215 1.00 1.00 H ATOM 229 N GLY A 13 1.537 -2.397 -1.312 1.00 1.00 N ATOM 230 CA GLY A 13 1.672 -1.991 0.082 1.00 1.00 C ATOM 231 C GLY A 13 3.049 -1.392 0.336 1.00 1.00 C ATOM 232 O GLY A 13 3.171 -0.246 0.769 1.00 1.00 O ATOM 233 H GLY A 13 1.847 -3.285 -1.587 1.00 1.00 H ATOM 234 HA2 GLY A 13 0.913 -1.259 0.317 1.00 1.00 H ATOM 235 HA3 GLY A 13 1.544 -2.855 0.716 1.00 1.00 H ATOM 236 N LYS A 14 4.079 -2.177 0.057 1.00 1.00 N ATOM 237 CA LYS A 14 5.449 -1.731 0.247 1.00 1.00 C ATOM 238 C LYS A 14 5.660 -0.379 -0.420 1.00 1.00 C ATOM 239 O LYS A 14 6.434 0.450 0.057 1.00 1.00 O ATOM 240 CB LYS A 14 6.399 -2.753 -0.367 1.00 1.00 C ATOM 241 CG LYS A 14 7.835 -2.226 -0.303 1.00 1.00 C ATOM 242 CD LYS A 14 8.749 -3.303 0.285 1.00 1.00 C ATOM 243 CE LYS A 14 8.985 -4.399 -0.756 1.00 1.00 C ATOM 244 NZ LYS A 14 9.495 -3.788 -2.016 1.00 1.00 N ATOM 245 H LYS A 14 3.917 -3.077 -0.289 1.00 1.00 H ATOM 246 HA LYS A 14 5.652 -1.648 1.301 1.00 1.00 H ATOM 247 HB2 LYS A 14 6.329 -3.683 0.177 1.00 1.00 H ATOM 248 HB3 LYS A 14 6.123 -2.917 -1.398 1.00 1.00 H ATOM 249 HG2 LYS A 14 8.169 -1.973 -1.299 1.00 1.00 H ATOM 250 HG3 LYS A 14 7.867 -1.347 0.322 1.00 1.00 H ATOM 251 HD2 LYS A 14 9.694 -2.859 0.562 1.00 1.00 H ATOM 252 HD3 LYS A 14 8.283 -3.732 1.159 1.00 1.00 H ATOM 253 HE2 LYS A 14 9.711 -5.104 -0.378 1.00 1.00 H ATOM 254 HE3 LYS A 14 8.055 -4.912 -0.956 1.00 1.00 H ATOM 255 HZ1 LYS A 14 9.819 -4.537 -2.659 1.00 1.00 H ATOM 256 HZ2 LYS A 14 10.290 -3.154 -1.796 1.00 1.00 H ATOM 257 HZ3 LYS A 14 8.733 -3.244 -2.470 1.00 1.00 H ATOM 258 N THR A 15 4.963 -0.170 -1.528 1.00 1.00 N ATOM 259 CA THR A 15 5.071 1.081 -2.263 1.00 1.00 C ATOM 260 C THR A 15 4.979 2.256 -1.308 1.00 1.00 C ATOM 261 O THR A 15 5.649 3.275 -1.478 1.00 1.00 O ATOM 262 CB THR A 15 3.955 1.172 -3.302 1.00 1.00 C ATOM 263 OG1 THR A 15 4.325 0.437 -4.460 1.00 1.00 O ATOM 264 CG2 THR A 15 3.718 2.636 -3.675 1.00 1.00 C ATOM 265 H THR A 15 4.363 -0.870 -1.854 1.00 1.00 H ATOM 266 HA THR A 15 6.019 1.109 -2.761 1.00 1.00 H ATOM 267 HB THR A 15 3.048 0.760 -2.887 1.00 1.00 H ATOM 268 HG1 THR A 15 3.907 -0.426 -4.411 1.00 1.00 H ATOM 269 HG21 THR A 15 4.666 3.111 -3.884 1.00 1.00 H ATOM 270 HG22 THR A 15 3.234 3.145 -2.854 1.00 1.00 H ATOM 271 HG23 THR A 15 3.089 2.687 -4.551 1.00 1.00 H ATOM 272 N ILE A 16 4.143 2.093 -0.302 1.00 1.00 N ATOM 273 CA ILE A 16 3.947 3.126 0.699 1.00 1.00 C ATOM 274 C ILE A 16 5.201 3.272 1.548 1.00 1.00 C ATOM 275 O ILE A 16 5.603 4.378 1.916 1.00 1.00 O ATOM 276 CB ILE A 16 2.734 2.773 1.577 1.00 1.00 C ATOM 277 CG1 ILE A 16 1.690 3.890 1.476 1.00 1.00 C ATOM 278 CG2 ILE A 16 3.159 2.608 3.042 1.00 1.00 C ATOM 279 CD1 ILE A 16 1.118 3.924 0.057 1.00 1.00 C ATOM 280 H ILE A 16 3.649 1.257 -0.232 1.00 1.00 H ATOM 281 HA ILE A 16 3.760 4.049 0.198 1.00 1.00 H ATOM 282 HB ILE A 16 2.301 1.847 1.229 1.00 1.00 H ATOM 283 HG12 ILE A 16 0.895 3.703 2.182 1.00 1.00 H ATOM 284 HG13 ILE A 16 2.154 4.838 1.697 1.00 1.00 H ATOM 285 HG21 ILE A 16 3.518 3.553 3.421 1.00 1.00 H ATOM 286 HG22 ILE A 16 3.947 1.871 3.108 1.00 1.00 H ATOM 287 HG23 ILE A 16 2.312 2.283 3.628 1.00 1.00 H ATOM 288 HD11 ILE A 16 1.549 3.124 -0.527 1.00 1.00 H ATOM 289 HD12 ILE A 16 1.354 4.872 -0.403 1.00 1.00 H ATOM 290 HD13 ILE A 16 0.046 3.802 0.099 1.00 1.00 H ATOM 291 N HIS A 17 5.805 2.140 1.848 1.00 1.00 N ATOM 292 CA HIS A 17 7.009 2.112 2.651 1.00 1.00 C ATOM 293 C HIS A 17 8.112 2.902 1.973 1.00 1.00 C ATOM 294 O HIS A 17 8.861 3.636 2.614 1.00 1.00 O ATOM 295 CB HIS A 17 7.460 0.666 2.852 1.00 1.00 C ATOM 296 CG HIS A 17 7.171 0.236 4.265 1.00 1.00 C ATOM 297 ND1 HIS A 17 6.454 -0.914 4.557 1.00 1.00 N ATOM 298 CD2 HIS A 17 7.495 0.793 5.477 1.00 1.00 C ATOM 299 CE1 HIS A 17 6.372 -1.011 5.896 1.00 1.00 C ATOM 300 NE2 HIS A 17 6.990 0.004 6.505 1.00 1.00 N ATOM 301 H HIS A 17 5.429 1.304 1.519 1.00 1.00 H ATOM 302 HA HIS A 17 6.797 2.551 3.601 1.00 1.00 H ATOM 303 HB2 HIS A 17 6.929 0.027 2.163 1.00 1.00 H ATOM 304 HB3 HIS A 17 8.519 0.591 2.664 1.00 1.00 H ATOM 305 HD2 HIS A 17 8.056 1.706 5.613 1.00 1.00 H ATOM 306 HE1 HIS A 17 5.867 -1.813 6.415 1.00 1.00 H ATOM 307 HE2 HIS A 17 7.070 0.158 7.470 1.00 1.00 H ATOM 308 N ARG A 18 8.198 2.735 0.669 1.00 1.00 N ATOM 309 CA ARG A 18 9.203 3.424 -0.119 1.00 1.00 C ATOM 310 C ARG A 18 9.054 4.928 0.020 1.00 1.00 C ATOM 311 O ARG A 18 10.022 5.642 0.264 1.00 1.00 O ATOM 312 CB ARG A 18 9.076 3.027 -1.588 1.00 1.00 C ATOM 313 CG ARG A 18 9.622 1.612 -1.795 1.00 1.00 C ATOM 314 CD ARG A 18 10.599 1.609 -2.971 1.00 1.00 C ATOM 315 NE ARG A 18 11.792 2.379 -2.637 1.00 1.00 N ATOM 316 CZ ARG A 18 12.809 2.470 -3.486 1.00 1.00 C ATOM 317 NH1 ARG A 18 12.751 1.867 -4.641 1.00 1.00 N ATOM 318 NH2 ARG A 18 13.868 3.163 -3.165 1.00 1.00 N ATOM 319 H ARG A 18 7.570 2.136 0.229 1.00 1.00 H ATOM 320 HA ARG A 18 10.168 3.141 0.235 1.00 1.00 H ATOM 321 HB2 ARG A 18 8.035 3.056 -1.875 1.00 1.00 H ATOM 322 HB3 ARG A 18 9.637 3.722 -2.196 1.00 1.00 H ATOM 323 HG2 ARG A 18 10.133 1.286 -0.901 1.00 1.00 H ATOM 324 HG3 ARG A 18 8.805 0.939 -2.009 1.00 1.00 H ATOM 325 HD2 ARG A 18 10.883 0.593 -3.199 1.00 1.00 H ATOM 326 HD3 ARG A 18 10.119 2.047 -3.835 1.00 1.00 H ATOM 327 HE ARG A 18 11.843 2.837 -1.772 1.00 1.00 H ATOM 328 HH11 ARG A 18 11.940 1.336 -4.887 1.00 1.00 H ATOM 329 HH12 ARG A 18 13.517 1.935 -5.280 1.00 1.00 H ATOM 330 HH21 ARG A 18 13.913 3.627 -2.279 1.00 1.00 H ATOM 331 HH22 ARG A 18 14.634 3.231 -3.804 1.00 1.00 H ATOM 332 N LEU A 19 7.831 5.396 -0.133 1.00 1.00 N ATOM 333 CA LEU A 19 7.552 6.822 -0.019 1.00 1.00 C ATOM 334 C LEU A 19 8.332 7.411 1.142 1.00 1.00 C ATOM 335 O LEU A 19 9.027 8.416 1.003 1.00 1.00 O ATOM 336 CB LEU A 19 6.056 7.053 0.195 1.00 1.00 C ATOM 337 CG LEU A 19 5.387 7.338 -1.150 1.00 1.00 C ATOM 338 CD1 LEU A 19 5.741 8.755 -1.606 1.00 1.00 C ATOM 339 CD2 LEU A 19 5.884 6.331 -2.189 1.00 1.00 C ATOM 340 H LEU A 19 7.106 4.772 -0.322 1.00 1.00 H ATOM 341 HA LEU A 19 7.857 7.309 -0.921 1.00 1.00 H ATOM 342 HB2 LEU A 19 5.615 6.172 0.638 1.00 1.00 H ATOM 343 HB3 LEU A 19 5.912 7.897 0.851 1.00 1.00 H ATOM 344 HG LEU A 19 4.315 7.251 -1.044 1.00 1.00 H ATOM 345 HD11 LEU A 19 6.034 8.735 -2.645 1.00 1.00 H ATOM 346 HD12 LEU A 19 6.557 9.132 -1.008 1.00 1.00 H ATOM 347 HD13 LEU A 19 4.880 9.396 -1.486 1.00 1.00 H ATOM 348 HD21 LEU A 19 6.190 5.422 -1.691 1.00 1.00 H ATOM 349 HD22 LEU A 19 6.725 6.749 -2.723 1.00 1.00 H ATOM 350 HD23 LEU A 19 5.089 6.110 -2.885 1.00 1.00 H ATOM 351 N VAL A 20 8.203 6.766 2.284 1.00 1.00 N ATOM 352 CA VAL A 20 8.883 7.199 3.488 1.00 1.00 C ATOM 353 C VAL A 20 10.393 7.054 3.335 1.00 1.00 C ATOM 354 O VAL A 20 11.162 7.474 4.199 1.00 1.00 O ATOM 355 CB VAL A 20 8.389 6.368 4.672 1.00 1.00 C ATOM 356 CG1 VAL A 20 7.085 5.665 4.290 1.00 1.00 C ATOM 357 CG2 VAL A 20 9.433 5.315 5.066 1.00 1.00 C ATOM 358 H VAL A 20 7.635 5.981 2.318 1.00 1.00 H ATOM 359 HA VAL A 20 8.645 8.232 3.667 1.00 1.00 H ATOM 360 HB VAL A 20 8.210 7.022 5.498 1.00 1.00 H ATOM 361 HG11 VAL A 20 6.635 5.239 5.174 1.00 1.00 H ATOM 362 HG12 VAL A 20 7.295 4.880 3.578 1.00 1.00 H ATOM 363 HG13 VAL A 20 6.407 6.379 3.849 1.00 1.00 H ATOM 364 HG21 VAL A 20 8.973 4.574 5.703 1.00 1.00 H ATOM 365 HG22 VAL A 20 10.242 5.794 5.599 1.00 1.00 H ATOM 366 HG23 VAL A 20 9.819 4.838 4.179 1.00 1.00 H ATOM 367 N THR A 21 10.797 6.440 2.235 1.00 1.00 N ATOM 368 CA THR A 21 12.212 6.215 1.961 1.00 1.00 C ATOM 369 C THR A 21 13.058 7.375 2.473 1.00 1.00 C ATOM 370 O THR A 21 14.261 7.233 2.693 1.00 1.00 O ATOM 371 CB THR A 21 12.439 6.044 0.457 1.00 1.00 C ATOM 372 OG1 THR A 21 12.032 4.742 0.064 1.00 1.00 O ATOM 373 CG2 THR A 21 13.922 6.235 0.141 1.00 1.00 C ATOM 374 H THR A 21 10.126 6.119 1.601 1.00 1.00 H ATOM 375 HA THR A 21 12.517 5.317 2.461 1.00 1.00 H ATOM 376 HB THR A 21 11.865 6.782 -0.081 1.00 1.00 H ATOM 377 HG1 THR A 21 12.687 4.117 0.382 1.00 1.00 H ATOM 378 HG21 THR A 21 14.191 7.271 0.287 1.00 1.00 H ATOM 379 HG22 THR A 21 14.111 5.956 -0.885 1.00 1.00 H ATOM 380 HG23 THR A 21 14.514 5.613 0.798 1.00 1.00 H ATOM 381 N GLY A 22 12.419 8.518 2.662 1.00 1.00 N ATOM 382 CA GLY A 22 13.112 9.703 3.152 1.00 1.00 C ATOM 383 C GLY A 22 14.148 9.331 4.207 1.00 1.00 C ATOM 384 O GLY A 22 15.274 9.050 3.831 1.00 1.00 O ATOM 385 OXT GLY A 22 13.800 9.333 5.377 1.00 1.00 O ATOM 386 H GLY A 22 11.461 8.563 2.471 1.00 1.00 H ATOM 387 HA2 GLY A 22 13.607 10.191 2.324 1.00 1.00 H ATOM 388 HA3 GLY A 22 12.394 10.382 3.586 1.00 1.00 H TER 389 GLY A 22 ENDMDL CONECT 118 140 CONECT 140 118 CONECT 142 161 CONECT 161 142 MASTER 164 0 1 1 0 0 0 6 189 1 4 2 END