ATOM 1 N GLY A 1 16.415 1.539 -12.167 1.00 0.00 N ATOM 2 CA GLY A 1 16.487 1.330 -10.733 1.00 0.00 C ATOM 3 C GLY A 1 15.388 0.419 -10.224 1.00 0.00 C ATOM 4 O GLY A 1 14.204 0.730 -10.353 1.00 0.00 O ATOM 5 H1 GLY A 1 16.734 2.381 -12.554 1.00 0.00 H ATOM 6 HA2 GLY A 1 17.444 0.892 -10.492 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.405 2.286 -10.237 1.00 0.00 H ATOM 8 N SER A 2 15.780 -0.712 -9.644 1.00 0.00 N ATOM 9 CA SER A 2 14.819 -1.674 -9.119 1.00 0.00 C ATOM 10 C SER A 2 14.821 -1.666 -7.593 1.00 0.00 C ATOM 11 O SER A 2 15.862 -1.478 -6.964 1.00 0.00 O ATOM 12 CB SER A 2 15.138 -3.079 -9.633 1.00 0.00 C ATOM 13 OG SER A 2 14.213 -4.028 -9.132 1.00 0.00 O ATOM 14 H SER A 2 16.738 -0.904 -9.571 1.00 0.00 H ATOM 15 HA SER A 2 13.838 -1.387 -9.467 1.00 0.00 H ATOM 16 HB2 SER A 2 15.092 -3.084 -10.712 1.00 0.00 H ATOM 17 HB3 SER A 2 16.132 -3.359 -9.314 1.00 0.00 H ATOM 18 HG SER A 2 14.683 -4.702 -8.635 1.00 0.00 H ATOM 19 N SER A 3 13.647 -1.873 -7.005 1.00 0.00 N ATOM 20 CA SER A 3 13.512 -1.886 -5.553 1.00 0.00 C ATOM 21 C SER A 3 14.661 -2.654 -4.907 1.00 0.00 C ATOM 22 O SER A 3 15.310 -2.162 -3.985 1.00 0.00 O ATOM 23 CB SER A 3 12.175 -2.512 -5.150 1.00 0.00 C ATOM 24 OG SER A 3 12.082 -3.851 -5.602 1.00 0.00 O ATOM 25 H SER A 3 12.853 -2.017 -7.561 1.00 0.00 H ATOM 26 HA SER A 3 13.539 -0.863 -5.208 1.00 0.00 H ATOM 27 HB2 SER A 3 12.085 -2.501 -4.074 1.00 0.00 H ATOM 28 HB3 SER A 3 11.368 -1.940 -5.585 1.00 0.00 H ATOM 29 HG SER A 3 11.438 -3.906 -6.312 1.00 0.00 H ATOM 30 N GLY A 4 14.906 -3.864 -5.399 1.00 0.00 N ATOM 31 CA GLY A 4 15.977 -4.682 -4.859 1.00 0.00 C ATOM 32 C GLY A 4 15.459 -5.865 -4.066 1.00 0.00 C ATOM 33 O GLY A 4 15.505 -7.003 -4.533 1.00 0.00 O ATOM 34 H GLY A 4 14.356 -4.205 -6.135 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.584 -5.046 -5.675 1.00 0.00 H ATOM 36 HA3 GLY A 4 16.590 -4.071 -4.213 1.00 0.00 H ATOM 37 N SER A 5 14.965 -5.598 -2.861 1.00 0.00 N ATOM 38 CA SER A 5 14.441 -6.650 -1.998 1.00 0.00 C ATOM 39 C SER A 5 13.182 -7.268 -2.598 1.00 0.00 C ATOM 40 O SER A 5 12.519 -6.660 -3.439 1.00 0.00 O ATOM 41 CB SER A 5 14.137 -6.093 -0.606 1.00 0.00 C ATOM 42 OG SER A 5 15.304 -6.058 0.196 1.00 0.00 O ATOM 43 H SER A 5 14.955 -4.670 -2.544 1.00 0.00 H ATOM 44 HA SER A 5 15.198 -7.416 -1.913 1.00 0.00 H ATOM 45 HB2 SER A 5 13.748 -5.091 -0.700 1.00 0.00 H ATOM 46 HB3 SER A 5 13.401 -6.721 -0.124 1.00 0.00 H ATOM 47 HG SER A 5 15.259 -5.310 0.795 1.00 0.00 H ATOM 48 N SER A 6 12.858 -8.480 -2.160 1.00 0.00 N ATOM 49 CA SER A 6 11.681 -9.183 -2.656 1.00 0.00 C ATOM 50 C SER A 6 10.466 -8.894 -1.779 1.00 0.00 C ATOM 51 O SER A 6 10.412 -9.305 -0.620 1.00 0.00 O ATOM 52 CB SER A 6 11.943 -10.690 -2.705 1.00 0.00 C ATOM 53 OG SER A 6 11.051 -11.334 -3.598 1.00 0.00 O ATOM 54 H SER A 6 13.427 -8.913 -1.490 1.00 0.00 H ATOM 55 HA SER A 6 11.480 -8.829 -3.656 1.00 0.00 H ATOM 56 HB2 SER A 6 12.955 -10.866 -3.036 1.00 0.00 H ATOM 57 HB3 SER A 6 11.809 -11.107 -1.717 1.00 0.00 H ATOM 58 HG SER A 6 10.210 -10.870 -3.601 1.00 0.00 H ATOM 59 N GLY A 7 9.493 -8.184 -2.341 1.00 0.00 N ATOM 60 CA GLY A 7 8.292 -7.852 -1.597 1.00 0.00 C ATOM 61 C GLY A 7 7.107 -7.578 -2.502 1.00 0.00 C ATOM 62 O GLY A 7 6.991 -8.164 -3.577 1.00 0.00 O ATOM 63 H GLY A 7 9.591 -7.883 -3.269 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.049 -8.674 -0.941 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.484 -6.973 -1.000 1.00 0.00 H ATOM 66 N ASN A 8 6.223 -6.687 -2.064 1.00 0.00 N ATOM 67 CA ASN A 8 5.039 -6.339 -2.841 1.00 0.00 C ATOM 68 C ASN A 8 4.932 -4.828 -3.021 1.00 0.00 C ATOM 69 O ASN A 8 4.816 -4.083 -2.049 1.00 0.00 O ATOM 70 CB ASN A 8 3.779 -6.873 -2.156 1.00 0.00 C ATOM 71 CG ASN A 8 3.887 -6.843 -0.643 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.091 -7.876 -0.004 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.750 -5.657 -0.063 1.00 0.00 N ATOM 74 H ASN A 8 6.371 -6.254 -1.197 1.00 0.00 H ATOM 75 HA ASN A 8 5.133 -6.801 -3.812 1.00 0.00 H ATOM 76 HB2 ASN A 8 2.934 -6.267 -2.449 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.612 -7.893 -2.467 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.589 -4.877 -0.636 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.815 -5.609 0.913 1.00 0.00 H ATOM 80 N MET A 9 4.971 -4.383 -4.273 1.00 0.00 N ATOM 81 CA MET A 9 4.877 -2.961 -4.582 1.00 0.00 C ATOM 82 C MET A 9 3.543 -2.637 -5.247 1.00 0.00 C ATOM 83 O MET A 9 3.096 -3.350 -6.146 1.00 0.00 O ATOM 84 CB MET A 9 6.031 -2.537 -5.492 1.00 0.00 C ATOM 85 CG MET A 9 7.318 -2.238 -4.742 1.00 0.00 C ATOM 86 SD MET A 9 7.451 -0.507 -4.253 1.00 0.00 S ATOM 87 CE MET A 9 5.764 -0.165 -3.759 1.00 0.00 C ATOM 88 H MET A 9 5.065 -5.026 -5.007 1.00 0.00 H ATOM 89 HA MET A 9 4.944 -2.416 -3.653 1.00 0.00 H ATOM 90 HB2 MET A 9 6.227 -3.330 -6.198 1.00 0.00 H ATOM 91 HB3 MET A 9 5.740 -1.649 -6.033 1.00 0.00 H ATOM 92 HG2 MET A 9 7.353 -2.851 -3.854 1.00 0.00 H ATOM 93 HG3 MET A 9 8.155 -2.483 -5.379 1.00 0.00 H ATOM 94 HE1 MET A 9 5.087 -0.501 -4.531 1.00 0.00 H ATOM 95 HE2 MET A 9 5.546 -0.684 -2.838 1.00 0.00 H ATOM 96 HE3 MET A 9 5.641 0.899 -3.612 1.00 0.00 H ATOM 97 N PHE A 10 2.911 -1.556 -4.801 1.00 0.00 N ATOM 98 CA PHE A 10 1.628 -1.138 -5.352 1.00 0.00 C ATOM 99 C PHE A 10 1.465 0.376 -5.263 1.00 0.00 C ATOM 100 O PHE A 10 1.550 0.959 -4.182 1.00 0.00 O ATOM 101 CB PHE A 10 0.481 -1.831 -4.613 1.00 0.00 C ATOM 102 CG PHE A 10 0.361 -3.294 -4.929 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.158 -4.224 -4.281 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.550 -3.740 -5.873 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.050 -5.571 -4.571 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.663 -5.086 -6.167 1.00 0.00 C ATOM 107 CZ PHE A 10 0.138 -6.003 -5.514 1.00 0.00 C ATOM 108 H PHE A 10 3.318 -1.028 -4.082 1.00 0.00 H ATOM 109 HA PHE A 10 1.603 -1.430 -6.391 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.638 -1.733 -3.549 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.450 -1.354 -4.881 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.871 -3.888 -3.543 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.177 -3.023 -6.385 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.677 -6.286 -4.059 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.377 -5.420 -6.905 1.00 0.00 H ATOM 116 HZ PHE A 10 0.052 -7.054 -5.742 1.00 0.00 H ATOM 117 N VAL A 11 1.230 1.009 -6.409 1.00 0.00 N ATOM 118 CA VAL A 11 1.054 2.455 -6.461 1.00 0.00 C ATOM 119 C VAL A 11 -0.409 2.838 -6.270 1.00 0.00 C ATOM 120 O VAL A 11 -1.294 1.983 -6.300 1.00 0.00 O ATOM 121 CB VAL A 11 1.554 3.033 -7.798 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.723 4.541 -7.698 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.858 2.368 -8.211 1.00 0.00 C ATOM 124 H VAL A 11 1.172 0.490 -7.238 1.00 0.00 H ATOM 125 HA VAL A 11 1.637 2.892 -5.664 1.00 0.00 H ATOM 126 HB VAL A 11 0.813 2.826 -8.556 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.423 4.875 -8.450 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.768 5.022 -7.855 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.099 4.797 -6.719 1.00 0.00 H ATOM 130 HG21 VAL A 11 2.703 1.304 -8.311 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.186 2.775 -9.157 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.611 2.554 -7.460 1.00 0.00 H ATOM 133 N ALA A 12 -0.657 4.129 -6.073 1.00 0.00 N ATOM 134 CA ALA A 12 -2.013 4.626 -5.879 1.00 0.00 C ATOM 135 C ALA A 12 -2.526 5.324 -7.134 1.00 0.00 C ATOM 136 O ALA A 12 -3.637 5.058 -7.595 1.00 0.00 O ATOM 137 CB ALA A 12 -2.063 5.572 -4.689 1.00 0.00 C ATOM 138 H ALA A 12 0.091 4.762 -6.059 1.00 0.00 H ATOM 139 HA ALA A 12 -2.651 3.781 -5.663 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.073 5.959 -4.495 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.734 6.390 -4.907 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.417 5.038 -3.820 1.00 0.00 H ATOM 143 N LEU A 13 -1.712 6.220 -7.682 1.00 0.00 N ATOM 144 CA LEU A 13 -2.084 6.958 -8.884 1.00 0.00 C ATOM 145 C LEU A 13 -3.411 7.685 -8.688 1.00 0.00 C ATOM 146 O LEU A 13 -4.161 7.898 -9.640 1.00 0.00 O ATOM 147 CB LEU A 13 -2.183 6.008 -10.079 1.00 0.00 C ATOM 148 CG LEU A 13 -1.083 4.951 -10.189 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.456 3.708 -9.396 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.826 4.599 -11.647 1.00 0.00 C ATOM 151 H LEU A 13 -0.840 6.390 -7.269 1.00 0.00 H ATOM 152 HA LEU A 13 -1.312 7.688 -9.077 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.130 5.494 -10.016 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.159 6.607 -10.979 1.00 0.00 H ATOM 155 HG LEU A 13 -0.167 5.349 -9.773 1.00 0.00 H ATOM 156 HD11 LEU A 13 -0.968 3.735 -8.434 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.140 2.828 -9.936 1.00 0.00 H ATOM 158 HD13 LEU A 13 -2.527 3.679 -9.256 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.047 3.966 -11.715 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.658 5.505 -12.211 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.682 4.077 -12.047 1.00 0.00 H ATOM 162 N HIS A 14 -3.692 8.067 -7.446 1.00 0.00 N ATOM 163 CA HIS A 14 -4.927 8.774 -7.125 1.00 0.00 C ATOM 164 C HIS A 14 -4.854 9.390 -5.731 1.00 0.00 C ATOM 165 O HIS A 14 -4.147 8.889 -4.855 1.00 0.00 O ATOM 166 CB HIS A 14 -6.121 7.823 -7.213 1.00 0.00 C ATOM 167 CG HIS A 14 -6.640 7.640 -8.606 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.886 8.692 -9.462 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.956 6.517 -9.292 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.334 8.225 -10.613 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.386 6.907 -10.536 1.00 0.00 N ATOM 172 H HIS A 14 -3.055 7.869 -6.729 1.00 0.00 H ATOM 173 HA HIS A 14 -5.054 9.565 -7.848 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.829 6.853 -6.837 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.927 8.211 -6.606 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.755 9.641 -9.255 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.886 5.501 -8.928 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.611 8.818 -11.472 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.762 6.316 -11.221 1.00 0.00 H ATOM 180 N THR A 15 -5.588 10.480 -5.532 1.00 0.00 N ATOM 181 CA THR A 15 -5.604 11.166 -4.246 1.00 0.00 C ATOM 182 C THR A 15 -6.868 10.833 -3.461 1.00 0.00 C ATOM 183 O THR A 15 -7.935 11.391 -3.718 1.00 0.00 O ATOM 184 CB THR A 15 -5.511 12.693 -4.422 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.476 13.016 -5.357 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.230 13.376 -3.092 1.00 0.00 C ATOM 187 H THR A 15 -6.130 10.832 -6.268 1.00 0.00 H ATOM 188 HA THR A 15 -4.744 10.837 -3.681 1.00 0.00 H ATOM 189 HB THR A 15 -6.456 13.055 -4.803 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.619 12.903 -4.939 1.00 0.00 H ATOM 191 HG21 THR A 15 -4.421 14.081 -3.212 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.955 12.633 -2.358 1.00 0.00 H ATOM 193 HG23 THR A 15 -6.115 13.898 -2.761 1.00 0.00 H ATOM 194 N TYR A 16 -6.741 9.920 -2.504 1.00 0.00 N ATOM 195 CA TYR A 16 -7.874 9.511 -1.683 1.00 0.00 C ATOM 196 C TYR A 16 -7.738 10.048 -0.261 1.00 0.00 C ATOM 197 O TYR A 16 -6.830 9.663 0.476 1.00 0.00 O ATOM 198 CB TYR A 16 -7.988 7.986 -1.656 1.00 0.00 C ATOM 199 CG TYR A 16 -9.150 7.480 -0.832 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.404 7.298 -1.403 1.00 0.00 C ATOM 201 CD2 TYR A 16 -8.995 7.184 0.516 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.469 6.836 -0.654 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.054 6.721 1.272 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.289 6.548 0.683 1.00 0.00 C ATOM 205 OH TYR A 16 -12.347 6.088 1.433 1.00 0.00 O ATOM 206 H TYR A 16 -5.865 9.511 -2.347 1.00 0.00 H ATOM 207 HA TYR A 16 -8.770 9.921 -2.126 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.114 7.624 -2.664 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.081 7.572 -1.240 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.542 7.524 -2.450 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.026 7.321 0.975 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.436 6.701 -1.115 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.914 6.496 2.319 1.00 0.00 H ATOM 214 HH TYR A 16 -12.276 5.136 1.535 1.00 0.00 H ATOM 215 N SER A 17 -8.649 10.939 0.118 1.00 0.00 N ATOM 216 CA SER A 17 -8.630 11.531 1.451 1.00 0.00 C ATOM 217 C SER A 17 -9.372 10.647 2.449 1.00 0.00 C ATOM 218 O SER A 17 -10.599 10.676 2.528 1.00 0.00 O ATOM 219 CB SER A 17 -9.260 12.925 1.421 1.00 0.00 C ATOM 220 OG SER A 17 -8.695 13.718 0.391 1.00 0.00 O ATOM 221 H SER A 17 -9.348 11.205 -0.514 1.00 0.00 H ATOM 222 HA SER A 17 -7.599 11.618 1.760 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.321 12.834 1.247 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.091 13.414 2.369 1.00 0.00 H ATOM 225 HG SER A 17 -8.370 13.148 -0.310 1.00 0.00 H ATOM 226 N ALA A 18 -8.616 9.862 3.209 1.00 0.00 N ATOM 227 CA ALA A 18 -9.200 8.970 4.204 1.00 0.00 C ATOM 228 C ALA A 18 -10.394 9.623 4.892 1.00 0.00 C ATOM 229 O ALA A 18 -10.317 10.769 5.336 1.00 0.00 O ATOM 230 CB ALA A 18 -8.152 8.566 5.230 1.00 0.00 C ATOM 231 H ALA A 18 -7.643 9.883 3.099 1.00 0.00 H ATOM 232 HA ALA A 18 -9.535 8.077 3.696 1.00 0.00 H ATOM 233 HB1 ALA A 18 -8.604 7.920 5.969 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.348 8.041 4.736 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.763 9.449 5.713 1.00 0.00 H ATOM 236 N HIS A 19 -11.497 8.887 4.978 1.00 0.00 N ATOM 237 CA HIS A 19 -12.708 9.395 5.614 1.00 0.00 C ATOM 238 C HIS A 19 -12.923 8.740 6.975 1.00 0.00 C ATOM 239 O HIS A 19 -13.542 9.324 7.864 1.00 0.00 O ATOM 240 CB HIS A 19 -13.922 9.147 4.718 1.00 0.00 C ATOM 241 CG HIS A 19 -13.777 9.720 3.341 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.236 10.965 3.097 1.00 0.00 N ATOM 243 CD2 HIS A 19 -14.105 9.210 2.131 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.239 11.196 1.797 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.761 10.147 1.188 1.00 0.00 N ATOM 246 H HIS A 19 -11.497 7.980 4.607 1.00 0.00 H ATOM 247 HA HIS A 19 -12.587 10.458 5.755 1.00 0.00 H ATOM 248 HB2 HIS A 19 -14.076 8.083 4.619 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.794 9.592 5.173 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.901 11.586 3.776 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.555 8.245 1.942 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.877 12.091 1.313 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.960 10.091 0.230 1.00 0.00 H ATOM 254 N ARG A 20 -12.409 7.524 7.129 1.00 0.00 N ATOM 255 CA ARG A 20 -12.547 6.789 8.381 1.00 0.00 C ATOM 256 C ARG A 20 -11.182 6.528 9.011 1.00 0.00 C ATOM 257 O ARG A 20 -10.144 6.600 8.354 1.00 0.00 O ATOM 258 CB ARG A 20 -13.272 5.464 8.141 1.00 0.00 C ATOM 259 CG ARG A 20 -14.783 5.563 8.279 1.00 0.00 C ATOM 260 CD ARG A 20 -15.426 6.078 7.001 1.00 0.00 C ATOM 261 NE ARG A 20 -16.831 6.427 7.198 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.816 5.536 7.199 1.00 0.00 C ATOM 263 NH1 ARG A 20 -17.552 4.250 7.016 1.00 0.00 N ATOM 264 NH2 ARG A 20 -19.069 5.932 7.384 1.00 0.00 N ATOM 265 H ARG A 20 -11.926 7.111 6.383 1.00 0.00 H ATOM 266 HA ARG A 20 -13.133 7.393 9.057 1.00 0.00 H ATOM 267 HB2 ARG A 20 -13.046 5.118 7.143 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.914 4.738 8.855 1.00 0.00 H ATOM 269 HG2 ARG A 20 -15.180 4.583 8.499 1.00 0.00 H ATOM 270 HG3 ARG A 20 -15.018 6.238 9.088 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.890 6.956 6.672 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.358 5.310 6.245 1.00 0.00 H ATOM 273 HE ARG A 20 -17.049 7.372 7.335 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.608 3.949 6.877 1.00 0.00 H ATOM 275 HH12 ARG A 20 -18.295 3.581 7.018 1.00 0.00 H ATOM 276 HH21 ARG A 20 -19.272 6.900 7.523 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.810 5.261 7.385 1.00 0.00 H ATOM 278 N PRO A 21 -11.183 6.218 10.316 1.00 0.00 N ATOM 279 CA PRO A 21 -9.953 5.939 11.064 1.00 0.00 C ATOM 280 C PRO A 21 -9.308 4.621 10.650 1.00 0.00 C ATOM 281 O PRO A 21 -8.296 4.210 11.216 1.00 0.00 O ATOM 282 CB PRO A 21 -10.429 5.869 12.516 1.00 0.00 C ATOM 283 CG PRO A 21 -11.866 5.485 12.426 1.00 0.00 C ATOM 284 CD PRO A 21 -12.383 6.114 11.162 1.00 0.00 C ATOM 285 HA PRO A 21 -9.234 6.739 10.957 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.854 5.126 13.051 1.00 0.00 H ATOM 287 HB3 PRO A 21 -10.307 6.833 12.986 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.956 4.411 12.375 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.402 5.868 13.281 1.00 0.00 H ATOM 290 HD2 PRO A 21 -13.126 5.479 10.701 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.795 7.091 11.367 1.00 0.00 H ATOM 292 N GLU A 22 -9.902 3.963 9.659 1.00 0.00 N ATOM 293 CA GLU A 22 -9.385 2.690 9.170 1.00 0.00 C ATOM 294 C GLU A 22 -8.908 2.814 7.726 1.00 0.00 C ATOM 295 O GLU A 22 -8.064 2.043 7.272 1.00 0.00 O ATOM 296 CB GLU A 22 -10.458 1.604 9.273 1.00 0.00 C ATOM 297 CG GLU A 22 -11.571 1.750 8.248 1.00 0.00 C ATOM 298 CD GLU A 22 -12.470 0.531 8.185 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.043 -0.546 8.653 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.600 0.654 7.669 1.00 0.00 O ATOM 301 H GLU A 22 -10.707 4.341 9.247 1.00 0.00 H ATOM 302 HA GLU A 22 -8.546 2.413 9.791 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.992 0.640 9.134 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.898 1.643 10.258 1.00 0.00 H ATOM 305 HG2 GLU A 22 -12.172 2.608 8.508 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.128 1.904 7.275 1.00 0.00 H ATOM 307 N GLU A 23 -9.456 3.792 7.011 1.00 0.00 N ATOM 308 CA GLU A 23 -9.087 4.017 5.618 1.00 0.00 C ATOM 309 C GLU A 23 -7.689 4.620 5.515 1.00 0.00 C ATOM 310 O GLU A 23 -7.196 5.237 6.461 1.00 0.00 O ATOM 311 CB GLU A 23 -10.104 4.939 4.941 1.00 0.00 C ATOM 312 CG GLU A 23 -11.421 4.256 4.613 1.00 0.00 C ATOM 313 CD GLU A 23 -12.435 5.205 4.004 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.352 6.420 4.282 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.310 4.733 3.249 1.00 0.00 O ATOM 316 H GLU A 23 -10.123 4.375 7.429 1.00 0.00 H ATOM 317 HA GLU A 23 -9.091 3.061 5.115 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.307 5.773 5.595 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.677 5.310 4.021 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.233 3.456 3.912 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.835 3.845 5.523 1.00 0.00 H ATOM 322 N LEU A 24 -7.056 4.438 4.362 1.00 0.00 N ATOM 323 CA LEU A 24 -5.715 4.964 4.134 1.00 0.00 C ATOM 324 C LEU A 24 -5.739 6.093 3.109 1.00 0.00 C ATOM 325 O LEU A 24 -6.428 6.007 2.093 1.00 0.00 O ATOM 326 CB LEU A 24 -4.782 3.848 3.659 1.00 0.00 C ATOM 327 CG LEU A 24 -3.307 4.004 4.029 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.484 2.873 3.430 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.779 5.353 3.563 1.00 0.00 C ATOM 330 H LEU A 24 -7.500 3.939 3.645 1.00 0.00 H ATOM 331 HA LEU A 24 -5.348 5.353 5.072 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.133 2.920 4.084 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.851 3.797 2.582 1.00 0.00 H ATOM 334 HG LEU A 24 -3.205 3.957 5.104 1.00 0.00 H ATOM 335 HD11 LEU A 24 -3.132 2.042 3.196 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.736 2.557 4.142 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.000 3.218 2.529 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.375 5.705 2.734 1.00 0.00 H ATOM 339 HD22 LEU A 24 -1.751 5.249 3.249 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.838 6.062 4.375 1.00 0.00 H ATOM 341 N ASP A 25 -4.980 7.149 3.381 1.00 0.00 N ATOM 342 CA ASP A 25 -4.912 8.294 2.481 1.00 0.00 C ATOM 343 C ASP A 25 -3.960 8.017 1.321 1.00 0.00 C ATOM 344 O ASP A 25 -2.746 7.925 1.508 1.00 0.00 O ATOM 345 CB ASP A 25 -4.459 9.541 3.242 1.00 0.00 C ATOM 346 CG ASP A 25 -5.282 9.788 4.491 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.996 9.149 5.525 1.00 0.00 O ATOM 348 OD2 ASP A 25 -6.212 10.620 4.434 1.00 0.00 O ATOM 349 H ASP A 25 -4.453 7.158 4.208 1.00 0.00 H ATOM 350 HA ASP A 25 -5.901 8.464 2.085 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.425 9.423 3.532 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.551 10.402 2.596 1.00 0.00 H ATOM 353 N LEU A 26 -4.519 7.885 0.123 1.00 0.00 N ATOM 354 CA LEU A 26 -3.720 7.617 -1.068 1.00 0.00 C ATOM 355 C LEU A 26 -3.287 8.918 -1.736 1.00 0.00 C ATOM 356 O LEU A 26 -4.011 9.913 -1.707 1.00 0.00 O ATOM 357 CB LEU A 26 -4.515 6.762 -2.057 1.00 0.00 C ATOM 358 CG LEU A 26 -5.181 5.512 -1.480 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.017 4.815 -2.541 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.134 4.563 -0.915 1.00 0.00 C ATOM 361 H LEU A 26 -5.491 7.969 0.037 1.00 0.00 H ATOM 362 HA LEU A 26 -2.840 7.073 -0.761 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.289 7.382 -2.483 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.838 6.447 -2.838 1.00 0.00 H ATOM 365 HG LEU A 26 -5.840 5.803 -0.674 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.495 3.948 -2.111 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.380 4.507 -3.357 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.770 5.496 -2.911 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.411 4.280 0.090 1.00 0.00 H ATOM 370 HD22 LEU A 26 -3.173 5.057 -0.897 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.076 3.681 -1.535 1.00 0.00 H ATOM 372 N GLN A 27 -2.103 8.901 -2.340 1.00 0.00 N ATOM 373 CA GLN A 27 -1.574 10.079 -3.017 1.00 0.00 C ATOM 374 C GLN A 27 -1.090 9.729 -4.421 1.00 0.00 C ATOM 375 O GLN A 27 -0.210 8.886 -4.593 1.00 0.00 O ATOM 376 CB GLN A 27 -0.429 10.688 -2.207 1.00 0.00 C ATOM 377 CG GLN A 27 -0.883 11.356 -0.919 1.00 0.00 C ATOM 378 CD GLN A 27 0.171 12.277 -0.336 1.00 0.00 C ATOM 379 OE1 GLN A 27 0.747 11.995 0.715 1.00 0.00 O ATOM 380 NE2 GLN A 27 0.429 13.387 -1.018 1.00 0.00 N ATOM 381 H GLN A 27 -1.573 8.077 -2.329 1.00 0.00 H ATOM 382 HA GLN A 27 -2.372 10.802 -3.095 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.273 9.907 -1.955 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.071 11.429 -2.813 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.772 11.934 -1.122 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.111 10.589 -0.193 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.070 13.547 -1.847 1.00 0.00 H ATOM 388 HE22 GLN A 27 1.105 14.001 -0.665 1.00 0.00 H ATOM 389 N LYS A 28 -1.672 10.382 -5.421 1.00 0.00 N ATOM 390 CA LYS A 28 -1.300 10.141 -6.811 1.00 0.00 C ATOM 391 C LYS A 28 0.216 10.159 -6.979 1.00 0.00 C ATOM 392 O LYS A 28 0.837 11.221 -6.989 1.00 0.00 O ATOM 393 CB LYS A 28 -1.937 11.194 -7.720 1.00 0.00 C ATOM 394 CG LYS A 28 -2.229 10.690 -9.123 1.00 0.00 C ATOM 395 CD LYS A 28 -2.255 11.827 -10.130 1.00 0.00 C ATOM 396 CE LYS A 28 -2.537 11.320 -11.536 1.00 0.00 C ATOM 397 NZ LYS A 28 -3.978 10.994 -11.730 1.00 0.00 N ATOM 398 H LYS A 28 -2.368 11.043 -5.220 1.00 0.00 H ATOM 399 HA LYS A 28 -1.670 9.166 -7.089 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.866 11.521 -7.277 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.267 12.039 -7.796 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.461 9.987 -9.410 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.190 10.196 -9.125 1.00 0.00 H ATOM 404 HD2 LYS A 28 -3.029 12.527 -9.850 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.296 12.326 -10.122 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.251 12.083 -12.244 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.949 10.431 -11.708 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -4.281 11.273 -12.684 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -4.556 11.503 -11.032 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -4.132 9.973 -11.613 1.00 0.00 H ATOM 411 N GLY A 29 0.806 8.975 -7.112 1.00 0.00 N ATOM 412 CA GLY A 29 2.244 8.877 -7.279 1.00 0.00 C ATOM 413 C GLY A 29 2.956 8.526 -5.988 1.00 0.00 C ATOM 414 O GLY A 29 4.042 9.035 -5.712 1.00 0.00 O ATOM 415 H GLY A 29 0.260 8.160 -7.096 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.459 8.117 -8.015 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.619 9.825 -7.636 1.00 0.00 H ATOM 418 N GLU A 30 2.343 7.653 -5.194 1.00 0.00 N ATOM 419 CA GLU A 30 2.924 7.237 -3.924 1.00 0.00 C ATOM 420 C GLU A 30 3.048 5.718 -3.854 1.00 0.00 C ATOM 421 O GLU A 30 2.119 4.992 -4.206 1.00 0.00 O ATOM 422 CB GLU A 30 2.074 7.745 -2.757 1.00 0.00 C ATOM 423 CG GLU A 30 0.889 6.852 -2.434 1.00 0.00 C ATOM 424 CD GLU A 30 0.213 7.228 -1.129 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.604 8.254 -0.535 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.704 6.496 -0.703 1.00 0.00 O ATOM 427 H GLU A 30 1.479 7.282 -5.470 1.00 0.00 H ATOM 428 HA GLU A 30 3.911 7.670 -3.853 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.697 7.815 -1.878 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.701 8.728 -3.002 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.165 6.932 -3.232 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.232 5.830 -2.363 1.00 0.00 H ATOM 433 N GLY A 31 4.203 5.244 -3.396 1.00 0.00 N ATOM 434 CA GLY A 31 4.428 3.814 -3.289 1.00 0.00 C ATOM 435 C GLY A 31 3.834 3.227 -2.024 1.00 0.00 C ATOM 436 O GLY A 31 4.147 3.672 -0.919 1.00 0.00 O ATOM 437 H GLY A 31 4.908 5.870 -3.130 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.983 3.326 -4.143 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.492 3.627 -3.293 1.00 0.00 H ATOM 440 N ILE A 32 2.974 2.228 -2.184 1.00 0.00 N ATOM 441 CA ILE A 32 2.334 1.580 -1.045 1.00 0.00 C ATOM 442 C ILE A 32 2.732 0.111 -0.954 1.00 0.00 C ATOM 443 O ILE A 32 2.969 -0.543 -1.970 1.00 0.00 O ATOM 444 CB ILE A 32 0.800 1.681 -1.129 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.367 3.146 -1.212 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.158 1.001 0.071 1.00 0.00 C ATOM 447 CD1 ILE A 32 -0.976 3.342 -1.882 1.00 0.00 C ATOM 448 H ILE A 32 2.764 1.918 -3.090 1.00 0.00 H ATOM 449 HA ILE A 32 2.660 2.087 -0.148 1.00 0.00 H ATOM 450 HB ILE A 32 0.475 1.166 -2.020 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.302 3.553 -0.216 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.104 3.700 -1.776 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.805 1.101 0.930 1.00 0.00 H ATOM 454 HG22 ILE A 32 -0.793 1.466 0.282 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.007 -0.046 -0.146 1.00 0.00 H ATOM 456 HD11 ILE A 32 -0.928 2.979 -2.898 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.733 2.797 -1.339 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.224 4.394 -1.888 1.00 0.00 H ATOM 459 N ARG A 33 2.801 -0.402 0.270 1.00 0.00 N ATOM 460 CA ARG A 33 3.169 -1.795 0.495 1.00 0.00 C ATOM 461 C ARG A 33 1.995 -2.582 1.070 1.00 0.00 C ATOM 462 O ARG A 33 1.646 -2.428 2.241 1.00 0.00 O ATOM 463 CB ARG A 33 4.368 -1.882 1.441 1.00 0.00 C ATOM 464 CG ARG A 33 5.232 -3.112 1.218 1.00 0.00 C ATOM 465 CD ARG A 33 6.477 -3.084 2.091 1.00 0.00 C ATOM 466 NE ARG A 33 7.407 -4.157 1.753 1.00 0.00 N ATOM 467 CZ ARG A 33 8.651 -4.226 2.216 1.00 0.00 C ATOM 468 NH1 ARG A 33 9.110 -3.288 3.033 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.437 -5.234 1.862 1.00 0.00 N ATOM 470 H ARG A 33 2.601 0.169 1.041 1.00 0.00 H ATOM 471 HA ARG A 33 3.442 -2.224 -0.458 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.985 -1.006 1.303 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.007 -1.901 2.458 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.657 -3.993 1.459 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.531 -3.147 0.181 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.974 -2.135 1.957 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.179 -3.191 3.123 1.00 0.00 H ATOM 478 HE ARG A 33 7.089 -4.861 1.150 1.00 0.00 H ATOM 479 HH11 ARG A 33 8.519 -2.528 3.302 1.00 0.00 H ATOM 480 HH12 ARG A 33 10.046 -3.343 3.381 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.094 -5.943 1.247 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.372 -5.285 2.211 1.00 0.00 H ATOM 483 N VAL A 34 1.390 -3.424 0.240 1.00 0.00 N ATOM 484 CA VAL A 34 0.256 -4.235 0.665 1.00 0.00 C ATOM 485 C VAL A 34 0.686 -5.296 1.672 1.00 0.00 C ATOM 486 O VAL A 34 1.486 -6.179 1.357 1.00 0.00 O ATOM 487 CB VAL A 34 -0.423 -4.925 -0.533 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.304 -6.072 -0.061 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.229 -3.919 -1.340 1.00 0.00 C ATOM 490 H VAL A 34 1.714 -3.503 -0.682 1.00 0.00 H ATOM 491 HA VAL A 34 -0.466 -3.581 1.133 1.00 0.00 H ATOM 492 HB VAL A 34 0.348 -5.333 -1.171 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.460 -5.990 1.005 1.00 0.00 H ATOM 494 HG12 VAL A 34 -2.256 -6.027 -0.569 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.821 -7.012 -0.282 1.00 0.00 H ATOM 496 HG21 VAL A 34 -2.037 -3.538 -0.734 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.589 -3.103 -1.641 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.633 -4.402 -2.217 1.00 0.00 H ATOM 499 N LEU A 35 0.150 -5.206 2.884 1.00 0.00 N ATOM 500 CA LEU A 35 0.478 -6.159 3.939 1.00 0.00 C ATOM 501 C LEU A 35 -0.593 -7.239 4.049 1.00 0.00 C ATOM 502 O LEU A 35 -0.360 -8.397 3.706 1.00 0.00 O ATOM 503 CB LEU A 35 0.630 -5.436 5.278 1.00 0.00 C ATOM 504 CG LEU A 35 1.170 -4.007 5.212 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.617 -3.173 6.357 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.692 -4.011 5.239 1.00 0.00 C ATOM 507 H LEU A 35 -0.481 -4.481 3.076 1.00 0.00 H ATOM 508 HA LEU A 35 1.418 -6.626 3.683 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.342 -5.400 5.746 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.302 -6.017 5.893 1.00 0.00 H ATOM 511 HG LEU A 35 0.852 -3.551 4.284 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.429 -3.402 6.496 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.730 -2.125 6.126 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.160 -3.402 7.263 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.048 -3.052 5.585 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.069 -4.196 4.243 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.038 -4.786 5.905 1.00 0.00 H ATOM 518 N GLY A 36 -1.771 -6.850 4.529 1.00 0.00 N ATOM 519 CA GLY A 36 -2.862 -7.796 4.674 1.00 0.00 C ATOM 520 C GLY A 36 -3.925 -7.623 3.608 1.00 0.00 C ATOM 521 O GLY A 36 -3.882 -6.673 2.825 1.00 0.00 O ATOM 522 H GLY A 36 -1.900 -5.913 4.786 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.465 -8.799 4.613 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.316 -7.658 5.644 1.00 0.00 H ATOM 525 N LYS A 37 -4.883 -8.544 3.574 1.00 0.00 N ATOM 526 CA LYS A 37 -5.963 -8.490 2.596 1.00 0.00 C ATOM 527 C LYS A 37 -7.321 -8.428 3.287 1.00 0.00 C ATOM 528 O LYS A 37 -7.789 -9.420 3.845 1.00 0.00 O ATOM 529 CB LYS A 37 -5.903 -9.709 1.673 1.00 0.00 C ATOM 530 CG LYS A 37 -7.114 -9.845 0.766 1.00 0.00 C ATOM 531 CD LYS A 37 -7.271 -11.267 0.255 1.00 0.00 C ATOM 532 CE LYS A 37 -8.664 -11.508 -0.306 1.00 0.00 C ATOM 533 NZ LYS A 37 -9.673 -11.688 0.774 1.00 0.00 N ATOM 534 H LYS A 37 -4.863 -9.277 4.225 1.00 0.00 H ATOM 535 HA LYS A 37 -5.831 -7.596 2.006 1.00 0.00 H ATOM 536 HB2 LYS A 37 -5.022 -9.634 1.053 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.831 -10.601 2.279 1.00 0.00 H ATOM 538 HG2 LYS A 37 -8.000 -9.574 1.321 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.998 -9.179 -0.077 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.546 -11.442 -0.527 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.097 -11.955 1.070 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.945 -10.660 -0.912 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.642 -12.397 -0.919 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -9.587 -10.924 1.474 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -9.525 -12.599 1.253 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -10.633 -11.671 0.373 1.00 0.00 H ATOM 547 N TYR A 38 -7.948 -7.258 3.245 1.00 0.00 N ATOM 548 CA TYR A 38 -9.252 -7.067 3.869 1.00 0.00 C ATOM 549 C TYR A 38 -10.298 -7.980 3.236 1.00 0.00 C ATOM 550 O TYR A 38 -10.882 -8.831 3.907 1.00 0.00 O ATOM 551 CB TYR A 38 -9.692 -5.607 3.745 1.00 0.00 C ATOM 552 CG TYR A 38 -10.654 -5.170 4.826 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.278 -5.183 6.164 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.938 -4.746 4.511 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.153 -4.785 7.155 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.820 -4.345 5.496 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.423 -4.367 6.816 1.00 0.00 C ATOM 558 OH TYR A 38 -13.299 -3.969 7.801 1.00 0.00 O ATOM 559 H TYR A 38 -7.523 -6.504 2.786 1.00 0.00 H ATOM 560 HA TYR A 38 -9.159 -7.317 4.916 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.822 -4.971 3.798 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.178 -5.465 2.790 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.282 -5.511 6.426 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.246 -4.731 3.475 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.843 -4.801 8.190 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.815 -4.018 5.230 1.00 0.00 H ATOM 567 HH TYR A 38 -13.283 -3.012 7.876 1.00 0.00 H ATOM 568 N GLN A 39 -10.526 -7.797 1.939 1.00 0.00 N ATOM 569 CA GLN A 39 -11.501 -8.604 1.215 1.00 0.00 C ATOM 570 C GLN A 39 -11.480 -8.276 -0.274 1.00 0.00 C ATOM 571 O GLN A 39 -10.724 -7.412 -0.719 1.00 0.00 O ATOM 572 CB GLN A 39 -12.904 -8.376 1.780 1.00 0.00 C ATOM 573 CG GLN A 39 -13.366 -6.930 1.696 1.00 0.00 C ATOM 574 CD GLN A 39 -14.687 -6.698 2.403 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.756 -6.945 1.844 1.00 0.00 O ATOM 576 NE2 GLN A 39 -14.620 -6.220 3.640 1.00 0.00 N ATOM 577 H GLN A 39 -10.029 -7.104 1.460 1.00 0.00 H ATOM 578 HA GLN A 39 -11.235 -9.642 1.346 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.604 -8.988 1.231 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.914 -8.675 2.818 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.617 -6.299 2.150 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.479 -6.662 0.656 1.00 0.00 H ATOM 583 HE21 GLN A 39 -13.734 -6.046 4.021 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.458 -6.060 4.120 1.00 0.00 H ATOM 585 N ASP A 40 -12.314 -8.971 -1.040 1.00 0.00 N ATOM 586 CA ASP A 40 -12.391 -8.753 -2.480 1.00 0.00 C ATOM 587 C ASP A 40 -12.747 -7.303 -2.791 1.00 0.00 C ATOM 588 O ASP A 40 -13.904 -6.899 -2.680 1.00 0.00 O ATOM 589 CB ASP A 40 -13.426 -9.691 -3.104 1.00 0.00 C ATOM 590 CG ASP A 40 -12.940 -11.125 -3.174 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.108 -11.428 -4.054 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.392 -11.945 -2.348 1.00 0.00 O ATOM 593 H ASP A 40 -12.891 -9.647 -0.627 1.00 0.00 H ATOM 594 HA ASP A 40 -11.422 -8.971 -2.901 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.330 -9.665 -2.512 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.648 -9.355 -4.106 1.00 0.00 H ATOM 597 N GLY A 41 -11.744 -6.523 -3.181 1.00 0.00 N ATOM 598 CA GLY A 41 -11.971 -5.126 -3.501 1.00 0.00 C ATOM 599 C GLY A 41 -11.284 -4.189 -2.528 1.00 0.00 C ATOM 600 O GLY A 41 -11.066 -3.016 -2.834 1.00 0.00 O ATOM 601 H GLY A 41 -10.841 -6.899 -3.252 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.600 -4.931 -4.496 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.033 -4.932 -3.480 1.00 0.00 H ATOM 604 N TRP A 42 -10.942 -4.705 -1.353 1.00 0.00 N ATOM 605 CA TRP A 42 -10.277 -3.905 -0.331 1.00 0.00 C ATOM 606 C TRP A 42 -9.043 -4.623 0.205 1.00 0.00 C ATOM 607 O TRP A 42 -9.091 -5.816 0.509 1.00 0.00 O ATOM 608 CB TRP A 42 -11.243 -3.599 0.815 1.00 0.00 C ATOM 609 CG TRP A 42 -12.379 -2.709 0.412 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.638 -3.098 0.054 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.359 -1.280 0.325 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.402 -1.997 -0.251 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.641 -0.870 -0.092 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.384 -0.307 0.559 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.969 0.470 -0.279 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.711 1.023 0.373 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.995 1.402 -0.042 1.00 0.00 C ATOM 618 H TRP A 42 -11.142 -5.647 -1.168 1.00 0.00 H ATOM 619 HA TRP A 42 -9.968 -2.976 -0.788 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.659 -4.525 1.183 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.701 -3.110 1.611 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.970 -4.125 0.019 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.340 -2.017 -0.534 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.389 -0.579 0.879 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.954 0.778 -0.597 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.970 1.789 0.549 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.206 2.451 -0.175 1.00 0.00 H ATOM 628 N LEU A 43 -7.941 -3.891 0.319 1.00 0.00 N ATOM 629 CA LEU A 43 -6.694 -4.459 0.819 1.00 0.00 C ATOM 630 C LEU A 43 -6.052 -3.539 1.852 1.00 0.00 C ATOM 631 O LEU A 43 -6.379 -2.355 1.933 1.00 0.00 O ATOM 632 CB LEU A 43 -5.722 -4.703 -0.337 1.00 0.00 C ATOM 633 CG LEU A 43 -6.334 -5.258 -1.623 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.369 -5.097 -2.787 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.717 -6.720 -1.444 1.00 0.00 C ATOM 636 H LEU A 43 -7.965 -2.947 0.060 1.00 0.00 H ATOM 637 HA LEU A 43 -6.925 -5.403 1.290 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.248 -3.763 -0.575 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.974 -5.405 0.004 1.00 0.00 H ATOM 640 HG LEU A 43 -7.232 -4.702 -1.856 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.242 -6.046 -3.284 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.414 -4.754 -2.417 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.764 -4.373 -3.485 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.363 -6.820 -0.585 1.00 0.00 H ATOM 645 HD22 LEU A 43 -5.824 -7.310 -1.294 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.234 -7.067 -2.326 1.00 0.00 H ATOM 647 N LYS A 44 -5.135 -4.091 2.640 1.00 0.00 N ATOM 648 CA LYS A 44 -4.444 -3.320 3.667 1.00 0.00 C ATOM 649 C LYS A 44 -2.965 -3.167 3.329 1.00 0.00 C ATOM 650 O LYS A 44 -2.259 -4.154 3.127 1.00 0.00 O ATOM 651 CB LYS A 44 -4.599 -3.995 5.032 1.00 0.00 C ATOM 652 CG LYS A 44 -3.705 -3.403 6.108 1.00 0.00 C ATOM 653 CD LYS A 44 -4.045 -3.957 7.481 1.00 0.00 C ATOM 654 CE LYS A 44 -3.641 -2.993 8.586 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.924 -3.550 9.938 1.00 0.00 N ATOM 656 H LYS A 44 -4.918 -5.040 2.528 1.00 0.00 H ATOM 657 HA LYS A 44 -4.895 -2.340 3.706 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.626 -3.899 5.353 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.359 -5.043 4.930 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.677 -3.641 5.880 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.834 -2.330 6.120 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.110 -4.127 7.539 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.521 -4.892 7.622 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.584 -2.793 8.503 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.193 -2.073 8.462 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -4.303 -4.515 9.855 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.623 -2.957 10.430 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -3.052 -3.578 10.503 1.00 0.00 H ATOM 669 N GLY A 45 -2.501 -1.922 3.270 1.00 0.00 N ATOM 670 CA GLY A 45 -1.108 -1.663 2.957 1.00 0.00 C ATOM 671 C GLY A 45 -0.572 -0.437 3.668 1.00 0.00 C ATOM 672 O GLY A 45 -1.341 0.381 4.176 1.00 0.00 O ATOM 673 H GLY A 45 -3.110 -1.173 3.440 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.520 -2.521 3.248 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.011 -1.518 1.891 1.00 0.00 H ATOM 676 N LEU A 46 0.750 -0.308 3.707 1.00 0.00 N ATOM 677 CA LEU A 46 1.388 0.828 4.364 1.00 0.00 C ATOM 678 C LEU A 46 2.007 1.772 3.338 1.00 0.00 C ATOM 679 O LEU A 46 2.920 1.395 2.604 1.00 0.00 O ATOM 680 CB LEU A 46 2.462 0.341 5.339 1.00 0.00 C ATOM 681 CG LEU A 46 3.461 1.395 5.818 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.468 1.713 4.723 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.734 2.657 6.259 1.00 0.00 C ATOM 684 H LEU A 46 1.310 -0.991 3.285 1.00 0.00 H ATOM 685 HA LEU A 46 0.629 1.362 4.915 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.963 -0.060 6.207 1.00 0.00 H ATOM 687 HB3 LEU A 46 3.018 -0.446 4.850 1.00 0.00 H ATOM 688 HG LEU A 46 4.005 1.006 6.668 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.160 2.604 4.199 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.518 0.886 4.030 1.00 0.00 H ATOM 691 HD13 LEU A 46 5.441 1.871 5.164 1.00 0.00 H ATOM 692 HD21 LEU A 46 2.241 2.476 7.203 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.999 2.928 5.515 1.00 0.00 H ATOM 694 HD23 LEU A 46 3.446 3.461 6.373 1.00 0.00 H ATOM 695 N SER A 47 1.505 3.002 3.295 1.00 0.00 N ATOM 696 CA SER A 47 2.007 4.000 2.358 1.00 0.00 C ATOM 697 C SER A 47 3.484 4.287 2.610 1.00 0.00 C ATOM 698 O SER A 47 3.850 4.875 3.628 1.00 0.00 O ATOM 699 CB SER A 47 1.198 5.294 2.476 1.00 0.00 C ATOM 700 OG SER A 47 1.261 6.046 1.276 1.00 0.00 O ATOM 701 H SER A 47 0.777 3.243 3.906 1.00 0.00 H ATOM 702 HA SER A 47 1.894 3.605 1.360 1.00 0.00 H ATOM 703 HB2 SER A 47 0.166 5.052 2.681 1.00 0.00 H ATOM 704 HB3 SER A 47 1.595 5.891 3.283 1.00 0.00 H ATOM 705 HG SER A 47 2.097 5.877 0.836 1.00 0.00 H ATOM 706 N LEU A 48 4.329 3.867 1.674 1.00 0.00 N ATOM 707 CA LEU A 48 5.768 4.077 1.793 1.00 0.00 C ATOM 708 C LEU A 48 6.110 5.561 1.702 1.00 0.00 C ATOM 709 O LEU A 48 7.247 5.963 1.952 1.00 0.00 O ATOM 710 CB LEU A 48 6.508 3.303 0.701 1.00 0.00 C ATOM 711 CG LEU A 48 6.173 1.816 0.589 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.420 1.318 -0.827 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.989 1.009 1.589 1.00 0.00 C ATOM 714 H LEU A 48 3.978 3.404 0.885 1.00 0.00 H ATOM 715 HA LEU A 48 6.078 3.707 2.759 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.277 3.766 -0.246 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.568 3.392 0.894 1.00 0.00 H ATOM 718 HG LEU A 48 5.126 1.670 0.815 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.475 1.193 -1.334 1.00 0.00 H ATOM 720 HD12 LEU A 48 6.938 0.371 -0.791 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.024 2.038 -1.361 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.670 1.252 2.592 1.00 0.00 H ATOM 723 HD22 LEU A 48 8.036 1.249 1.476 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.839 -0.045 1.408 1.00 0.00 H ATOM 725 N LEU A 49 5.120 6.371 1.344 1.00 0.00 N ATOM 726 CA LEU A 49 5.315 7.811 1.222 1.00 0.00 C ATOM 727 C LEU A 49 5.004 8.516 2.539 1.00 0.00 C ATOM 728 O LEU A 49 5.902 9.028 3.209 1.00 0.00 O ATOM 729 CB LEU A 49 4.430 8.373 0.108 1.00 0.00 C ATOM 730 CG LEU A 49 4.458 9.892 -0.070 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.122 10.267 -1.505 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.493 10.560 0.898 1.00 0.00 C ATOM 733 H LEU A 49 4.236 5.992 1.157 1.00 0.00 H ATOM 734 HA LEU A 49 6.351 7.985 0.970 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.745 7.926 -0.822 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.410 8.082 0.319 1.00 0.00 H ATOM 737 HG LEU A 49 5.454 10.254 0.145 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.153 9.384 -2.125 1.00 0.00 H ATOM 739 HD12 LEU A 49 4.842 10.986 -1.867 1.00 0.00 H ATOM 740 HD13 LEU A 49 3.133 10.700 -1.541 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.772 9.835 1.245 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.979 11.366 0.395 1.00 0.00 H ATOM 743 HD23 LEU A 49 4.043 10.953 1.741 1.00 0.00 H ATOM 744 N THR A 50 3.727 8.538 2.905 1.00 0.00 N ATOM 745 CA THR A 50 3.297 9.178 4.142 1.00 0.00 C ATOM 746 C THR A 50 3.686 8.344 5.357 1.00 0.00 C ATOM 747 O THR A 50 4.151 8.876 6.364 1.00 0.00 O ATOM 748 CB THR A 50 1.774 9.407 4.156 1.00 0.00 C ATOM 749 OG1 THR A 50 1.100 8.252 3.646 1.00 0.00 O ATOM 750 CG2 THR A 50 1.402 10.626 3.325 1.00 0.00 C ATOM 751 H THR A 50 3.058 8.113 2.329 1.00 0.00 H ATOM 752 HA THR A 50 3.785 10.140 4.206 1.00 0.00 H ATOM 753 HB THR A 50 1.460 9.577 5.177 1.00 0.00 H ATOM 754 HG1 THR A 50 1.100 7.561 4.313 1.00 0.00 H ATOM 755 HG21 THR A 50 0.723 11.251 3.885 1.00 0.00 H ATOM 756 HG22 THR A 50 0.926 10.305 2.410 1.00 0.00 H ATOM 757 HG23 THR A 50 2.294 11.186 3.089 1.00 0.00 H ATOM 758 N GLY A 51 3.492 7.033 5.255 1.00 0.00 N ATOM 759 CA GLY A 51 3.828 6.146 6.354 1.00 0.00 C ATOM 760 C GLY A 51 2.613 5.739 7.163 1.00 0.00 C ATOM 761 O GLY A 51 2.733 5.361 8.329 1.00 0.00 O ATOM 762 H GLY A 51 3.118 6.664 4.428 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.297 5.258 5.955 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.528 6.648 7.005 1.00 0.00 H ATOM 765 N ARG A 52 1.439 5.817 6.545 1.00 0.00 N ATOM 766 CA ARG A 52 0.197 5.456 7.217 1.00 0.00 C ATOM 767 C ARG A 52 -0.303 4.095 6.742 1.00 0.00 C ATOM 768 O ARG A 52 -0.071 3.700 5.598 1.00 0.00 O ATOM 769 CB ARG A 52 -0.873 6.521 6.964 1.00 0.00 C ATOM 770 CG ARG A 52 -0.412 7.934 7.282 1.00 0.00 C ATOM 771 CD ARG A 52 0.019 8.066 8.734 1.00 0.00 C ATOM 772 NE ARG A 52 -1.117 8.003 9.650 1.00 0.00 N ATOM 773 CZ ARG A 52 -0.993 7.962 10.972 1.00 0.00 C ATOM 774 NH1 ARG A 52 0.210 7.977 11.529 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.074 7.906 11.739 1.00 0.00 N ATOM 776 H ARG A 52 1.408 6.125 5.615 1.00 0.00 H ATOM 777 HA ARG A 52 0.395 5.404 8.277 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.160 6.485 5.923 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.735 6.300 7.575 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.424 8.182 6.645 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.226 8.618 7.093 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.702 7.262 8.967 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.521 9.013 8.861 1.00 0.00 H ATOM 784 HE ARG A 52 -2.015 7.991 9.259 1.00 0.00 H ATOM 785 HH11 ARG A 52 1.026 8.020 10.954 1.00 0.00 H ATOM 786 HH12 ARG A 52 0.301 7.947 12.525 1.00 0.00 H ATOM 787 HH21 ARG A 52 -2.982 7.894 11.323 1.00 0.00 H ATOM 788 HH22 ARG A 52 -1.980 7.874 12.734 1.00 0.00 H ATOM 789 N THR A 53 -0.990 3.380 7.628 1.00 0.00 N ATOM 790 CA THR A 53 -1.520 2.063 7.300 1.00 0.00 C ATOM 791 C THR A 53 -3.043 2.048 7.378 1.00 0.00 C ATOM 792 O THR A 53 -3.624 2.358 8.417 1.00 0.00 O ATOM 793 CB THR A 53 -0.959 0.981 8.242 1.00 0.00 C ATOM 794 OG1 THR A 53 0.443 1.188 8.446 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.194 -0.409 7.670 1.00 0.00 C ATOM 796 H THR A 53 -1.142 3.748 8.523 1.00 0.00 H ATOM 797 HA THR A 53 -1.219 1.823 6.291 1.00 0.00 H ATOM 798 HB THR A 53 -1.468 1.054 9.193 1.00 0.00 H ATOM 799 HG1 THR A 53 0.912 1.034 7.623 1.00 0.00 H ATOM 800 HG21 THR A 53 -0.413 -0.644 6.963 1.00 0.00 H ATOM 801 HG22 THR A 53 -2.152 -0.436 7.172 1.00 0.00 H ATOM 802 HG23 THR A 53 -1.184 -1.133 8.471 1.00 0.00 H ATOM 803 N GLY A 54 -3.684 1.686 6.271 1.00 0.00 N ATOM 804 CA GLY A 54 -5.134 1.637 6.236 1.00 0.00 C ATOM 805 C GLY A 54 -5.658 0.724 5.145 1.00 0.00 C ATOM 806 O GLY A 54 -4.884 0.035 4.480 1.00 0.00 O ATOM 807 H GLY A 54 -3.169 1.449 5.472 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.495 1.284 7.191 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.512 2.635 6.066 1.00 0.00 H ATOM 810 N ILE A 55 -6.974 0.718 4.962 1.00 0.00 N ATOM 811 CA ILE A 55 -7.599 -0.117 3.945 1.00 0.00 C ATOM 812 C ILE A 55 -7.954 0.697 2.706 1.00 0.00 C ATOM 813 O ILE A 55 -8.701 1.673 2.784 1.00 0.00 O ATOM 814 CB ILE A 55 -8.873 -0.798 4.480 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.763 0.224 5.191 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.509 -1.937 5.420 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.128 -0.315 5.555 1.00 0.00 C ATOM 818 H ILE A 55 -7.537 1.290 5.524 1.00 0.00 H ATOM 819 HA ILE A 55 -6.893 -0.887 3.666 1.00 0.00 H ATOM 820 HB ILE A 55 -9.412 -1.213 3.642 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.279 0.542 6.100 1.00 0.00 H ATOM 822 HG13 ILE A 55 -9.903 1.078 4.545 1.00 0.00 H ATOM 823 HG21 ILE A 55 -8.333 -1.544 6.411 1.00 0.00 H ATOM 824 HG22 ILE A 55 -9.322 -2.647 5.455 1.00 0.00 H ATOM 825 HG23 ILE A 55 -7.617 -2.428 5.063 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.863 0.472 5.461 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.384 -1.128 4.893 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.114 -0.672 6.575 1.00 0.00 H ATOM 829 N PHE A 56 -7.414 0.290 1.562 1.00 0.00 N ATOM 830 CA PHE A 56 -7.674 0.982 0.304 1.00 0.00 C ATOM 831 C PHE A 56 -8.222 0.017 -0.744 1.00 0.00 C ATOM 832 O PHE A 56 -8.003 -1.193 -0.686 1.00 0.00 O ATOM 833 CB PHE A 56 -6.394 1.641 -0.213 1.00 0.00 C ATOM 834 CG PHE A 56 -5.184 0.756 -0.122 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.011 -0.295 -1.008 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.220 0.976 0.849 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.898 -1.112 -0.927 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.106 0.163 0.934 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.945 -0.883 0.046 1.00 0.00 C ATOM 840 H PHE A 56 -6.826 -0.495 1.563 1.00 0.00 H ATOM 841 HA PHE A 56 -8.412 1.746 0.494 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.530 1.911 -1.250 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.199 2.533 0.363 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.756 -0.476 -1.769 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.345 1.792 1.545 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.776 -1.928 -1.623 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.362 0.344 1.696 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.075 -1.519 0.110 1.00 0.00 H ATOM 849 N PRO A 57 -8.954 0.565 -1.725 1.00 0.00 N ATOM 850 CA PRO A 57 -9.549 -0.228 -2.805 1.00 0.00 C ATOM 851 C PRO A 57 -8.500 -0.782 -3.763 1.00 0.00 C ATOM 852 O PRO A 57 -7.621 -0.055 -4.225 1.00 0.00 O ATOM 853 CB PRO A 57 -10.453 0.776 -3.525 1.00 0.00 C ATOM 854 CG PRO A 57 -9.849 2.106 -3.235 1.00 0.00 C ATOM 855 CD PRO A 57 -9.256 2.000 -1.857 1.00 0.00 C ATOM 856 HA PRO A 57 -10.147 -1.040 -2.418 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.456 0.565 -4.585 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.457 0.706 -3.135 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.078 2.326 -3.959 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.613 2.869 -3.256 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.355 2.592 -1.787 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.974 2.312 -1.113 1.00 0.00 H ATOM 863 N SER A 58 -8.600 -2.075 -4.058 1.00 0.00 N ATOM 864 CA SER A 58 -7.657 -2.728 -4.959 1.00 0.00 C ATOM 865 C SER A 58 -7.663 -2.058 -6.330 1.00 0.00 C ATOM 866 O SER A 58 -6.648 -2.038 -7.027 1.00 0.00 O ATOM 867 CB SER A 58 -8.001 -4.212 -5.103 1.00 0.00 C ATOM 868 OG SER A 58 -9.177 -4.390 -5.873 1.00 0.00 O ATOM 869 H SER A 58 -9.323 -2.602 -3.658 1.00 0.00 H ATOM 870 HA SER A 58 -6.670 -2.635 -4.530 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.184 -4.722 -5.591 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.158 -4.638 -4.122 1.00 0.00 H ATOM 873 HG SER A 58 -8.962 -4.860 -6.682 1.00 0.00 H ATOM 874 N ASP A 59 -8.812 -1.511 -6.709 1.00 0.00 N ATOM 875 CA ASP A 59 -8.951 -0.838 -7.996 1.00 0.00 C ATOM 876 C ASP A 59 -8.025 0.371 -8.080 1.00 0.00 C ATOM 877 O ASP A 59 -7.626 0.785 -9.169 1.00 0.00 O ATOM 878 CB ASP A 59 -10.401 -0.402 -8.213 1.00 0.00 C ATOM 879 CG ASP A 59 -11.247 -1.494 -8.836 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.069 -2.671 -8.458 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.088 -1.173 -9.702 1.00 0.00 O ATOM 882 H ASP A 59 -9.586 -1.559 -6.109 1.00 0.00 H ATOM 883 HA ASP A 59 -8.677 -1.541 -8.768 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.836 -0.134 -7.261 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.417 0.458 -8.866 1.00 0.00 H ATOM 886 N TYR A 60 -7.687 0.932 -6.925 1.00 0.00 N ATOM 887 CA TYR A 60 -6.810 2.096 -6.868 1.00 0.00 C ATOM 888 C TYR A 60 -5.344 1.677 -6.919 1.00 0.00 C ATOM 889 O TYR A 60 -4.473 2.464 -7.288 1.00 0.00 O ATOM 890 CB TYR A 60 -7.078 2.901 -5.596 1.00 0.00 C ATOM 891 CG TYR A 60 -8.275 3.819 -5.701 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.520 3.330 -6.073 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.160 5.176 -5.426 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.616 4.165 -6.171 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.251 6.019 -5.520 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.476 5.509 -5.894 1.00 0.00 C ATOM 897 OH TYR A 60 -11.566 6.344 -5.989 1.00 0.00 O ATOM 898 H TYR A 60 -8.036 0.557 -6.090 1.00 0.00 H ATOM 899 HA TYR A 60 -7.025 2.715 -7.726 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.254 2.220 -4.777 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.213 3.508 -5.373 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.627 2.276 -6.290 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.198 5.573 -5.134 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.576 3.766 -6.463 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.142 7.072 -5.303 1.00 0.00 H ATOM 906 HH TYR A 60 -12.154 6.188 -5.246 1.00 0.00 H ATOM 907 N VAL A 61 -5.079 0.429 -6.546 1.00 0.00 N ATOM 908 CA VAL A 61 -3.720 -0.098 -6.550 1.00 0.00 C ATOM 909 C VAL A 61 -3.540 -1.147 -7.642 1.00 0.00 C ATOM 910 O VAL A 61 -4.376 -2.035 -7.807 1.00 0.00 O ATOM 911 CB VAL A 61 -3.356 -0.722 -5.189 1.00 0.00 C ATOM 912 CG1 VAL A 61 -2.993 0.361 -4.185 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.502 -1.578 -4.672 1.00 0.00 C ATOM 914 H VAL A 61 -5.816 -0.152 -6.262 1.00 0.00 H ATOM 915 HA VAL A 61 -3.044 0.723 -6.738 1.00 0.00 H ATOM 916 HB VAL A 61 -2.493 -1.357 -5.327 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.037 0.789 -4.447 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.750 1.132 -4.198 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.935 -0.070 -3.196 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.165 -2.156 -3.825 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.320 -0.941 -4.370 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.834 -2.245 -5.454 1.00 0.00 H ATOM 923 N ILE A 62 -2.443 -1.038 -8.384 1.00 0.00 N ATOM 924 CA ILE A 62 -2.153 -1.978 -9.459 1.00 0.00 C ATOM 925 C ILE A 62 -0.880 -2.766 -9.171 1.00 0.00 C ATOM 926 O ILE A 62 0.132 -2.220 -8.731 1.00 0.00 O ATOM 927 CB ILE A 62 -2.002 -1.257 -10.812 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.335 -2.209 -11.962 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.591 -0.707 -10.964 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.396 -1.528 -13.312 1.00 0.00 C ATOM 931 H ILE A 62 -1.814 -0.309 -8.203 1.00 0.00 H ATOM 932 HA ILE A 62 -2.982 -2.667 -9.532 1.00 0.00 H ATOM 933 HB ILE A 62 -2.690 -0.426 -10.830 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.582 -2.979 -12.014 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.298 -2.664 -11.775 1.00 0.00 H ATOM 936 HG21 ILE A 62 0.045 -1.464 -11.399 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.611 0.159 -11.609 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.207 -0.427 -9.995 1.00 0.00 H ATOM 939 HD11 ILE A 62 -1.441 -1.623 -13.807 1.00 0.00 H ATOM 940 HD12 ILE A 62 -3.163 -1.991 -13.914 1.00 0.00 H ATOM 941 HD13 ILE A 62 -2.628 -0.481 -13.176 1.00 0.00 H ATOM 942 N PRO A 63 -0.928 -4.082 -9.426 1.00 0.00 N ATOM 943 CA PRO A 63 0.213 -4.975 -9.204 1.00 0.00 C ATOM 944 C PRO A 63 1.345 -4.725 -10.195 1.00 0.00 C ATOM 945 O PRO A 63 1.238 -5.063 -11.374 1.00 0.00 O ATOM 946 CB PRO A 63 -0.381 -6.370 -9.411 1.00 0.00 C ATOM 947 CG PRO A 63 -1.551 -6.154 -10.308 1.00 0.00 C ATOM 948 CD PRO A 63 -2.102 -4.801 -9.951 1.00 0.00 C ATOM 949 HA PRO A 63 0.593 -4.889 -8.196 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.356 -7.013 -9.871 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.684 -6.781 -8.460 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.231 -6.168 -11.339 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.293 -6.918 -10.133 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.493 -4.309 -10.830 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.867 -4.892 -9.195 1.00 0.00 H ATOM 956 N VAL A 64 2.431 -4.132 -9.709 1.00 0.00 N ATOM 957 CA VAL A 64 3.584 -3.838 -10.551 1.00 0.00 C ATOM 958 C VAL A 64 4.373 -5.105 -10.864 1.00 0.00 C ATOM 959 O VAL A 64 4.169 -6.145 -10.239 1.00 0.00 O ATOM 960 CB VAL A 64 4.522 -2.815 -9.884 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.836 -1.463 -9.761 1.00 0.00 C ATOM 962 CG2 VAL A 64 4.974 -3.318 -8.521 1.00 0.00 C ATOM 963 H VAL A 64 2.457 -3.886 -8.760 1.00 0.00 H ATOM 964 HA VAL A 64 3.222 -3.413 -11.477 1.00 0.00 H ATOM 965 HB VAL A 64 5.395 -2.696 -10.508 1.00 0.00 H ATOM 966 HG11 VAL A 64 3.490 -1.325 -8.747 1.00 0.00 H ATOM 967 HG12 VAL A 64 4.536 -0.680 -10.014 1.00 0.00 H ATOM 968 HG13 VAL A 64 2.993 -1.424 -10.436 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.506 -2.728 -7.747 1.00 0.00 H ATOM 970 HG22 VAL A 64 4.690 -4.354 -8.406 1.00 0.00 H ATOM 971 HG23 VAL A 64 6.048 -3.229 -8.442 1.00 0.00 H ATOM 972 N SER A 65 5.274 -5.009 -11.836 1.00 0.00 N ATOM 973 CA SER A 65 6.092 -6.149 -12.235 1.00 0.00 C ATOM 974 C SER A 65 7.522 -5.712 -12.539 1.00 0.00 C ATOM 975 O SER A 65 7.804 -4.522 -12.672 1.00 0.00 O ATOM 976 CB SER A 65 5.485 -6.835 -13.460 1.00 0.00 C ATOM 977 OG SER A 65 5.653 -6.043 -14.624 1.00 0.00 O ATOM 978 H SER A 65 5.390 -4.152 -12.298 1.00 0.00 H ATOM 979 HA SER A 65 6.109 -6.849 -11.413 1.00 0.00 H ATOM 980 HB2 SER A 65 5.971 -7.787 -13.614 1.00 0.00 H ATOM 981 HB3 SER A 65 4.429 -6.993 -13.295 1.00 0.00 H ATOM 982 HG SER A 65 4.851 -6.073 -15.150 1.00 0.00 H ATOM 983 N GLY A 66 8.421 -6.685 -12.647 1.00 0.00 N ATOM 984 CA GLY A 66 9.811 -6.382 -12.934 1.00 0.00 C ATOM 985 C GLY A 66 10.701 -7.606 -12.848 1.00 0.00 C ATOM 986 O GLY A 66 10.228 -8.738 -12.749 1.00 0.00 O ATOM 987 H GLY A 66 8.139 -7.616 -12.531 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.880 -5.968 -13.929 1.00 0.00 H ATOM 989 HA3 GLY A 66 10.161 -5.646 -12.224 1.00 0.00 H ATOM 990 N PRO A 67 12.024 -7.385 -12.890 1.00 0.00 N ATOM 991 CA PRO A 67 13.010 -8.467 -12.819 1.00 0.00 C ATOM 992 C PRO A 67 13.062 -9.114 -11.439 1.00 0.00 C ATOM 993 O PRO A 67 13.795 -10.079 -11.223 1.00 0.00 O ATOM 994 CB PRO A 67 14.333 -7.762 -13.129 1.00 0.00 C ATOM 995 CG PRO A 67 14.109 -6.344 -12.732 1.00 0.00 C ATOM 996 CD PRO A 67 12.658 -6.061 -13.008 1.00 0.00 C ATOM 997 HA PRO A 67 12.820 -9.226 -13.564 1.00 0.00 H ATOM 998 HB2 PRO A 67 15.128 -8.214 -12.553 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.551 -7.847 -14.183 1.00 0.00 H ATOM 1000 HG2 PRO A 67 14.322 -6.219 -11.681 1.00 0.00 H ATOM 1001 HG3 PRO A 67 14.736 -5.694 -13.324 1.00 0.00 H ATOM 1002 HD2 PRO A 67 12.261 -5.376 -12.273 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.534 -5.662 -14.004 1.00 0.00 H ATOM 1004 N SER A 68 12.279 -8.578 -10.509 1.00 0.00 N ATOM 1005 CA SER A 68 12.238 -9.102 -9.148 1.00 0.00 C ATOM 1006 C SER A 68 12.268 -10.627 -9.153 1.00 0.00 C ATOM 1007 O SER A 68 13.089 -11.245 -8.475 1.00 0.00 O ATOM 1008 CB SER A 68 10.984 -8.606 -8.426 1.00 0.00 C ATOM 1009 OG SER A 68 11.072 -7.221 -8.143 1.00 0.00 O ATOM 1010 H SER A 68 11.716 -7.809 -10.742 1.00 0.00 H ATOM 1011 HA SER A 68 13.111 -8.738 -8.627 1.00 0.00 H ATOM 1012 HB2 SER A 68 10.120 -8.780 -9.049 1.00 0.00 H ATOM 1013 HB3 SER A 68 10.872 -9.145 -7.496 1.00 0.00 H ATOM 1014 HG SER A 68 10.385 -6.752 -8.622 1.00 0.00 H ATOM 1015 N SER A 69 11.366 -11.228 -9.922 1.00 0.00 N ATOM 1016 CA SER A 69 11.285 -12.681 -10.013 1.00 0.00 C ATOM 1017 C SER A 69 12.530 -13.254 -10.682 1.00 0.00 C ATOM 1018 O SER A 69 13.255 -12.546 -11.380 1.00 0.00 O ATOM 1019 CB SER A 69 10.036 -13.096 -10.793 1.00 0.00 C ATOM 1020 OG SER A 69 10.237 -12.957 -12.189 1.00 0.00 O ATOM 1021 H SER A 69 10.738 -10.680 -10.439 1.00 0.00 H ATOM 1022 HA SER A 69 11.218 -13.072 -9.009 1.00 0.00 H ATOM 1023 HB2 SER A 69 9.804 -14.127 -10.576 1.00 0.00 H ATOM 1024 HB3 SER A 69 9.206 -12.470 -10.497 1.00 0.00 H ATOM 1025 HG SER A 69 11.002 -13.474 -12.455 1.00 0.00 H ATOM 1026 N GLY A 70 12.772 -14.543 -10.463 1.00 0.00 N ATOM 1027 CA GLY A 70 13.930 -15.191 -11.051 1.00 0.00 C ATOM 1028 C GLY A 70 13.740 -15.490 -12.525 1.00 0.00 C ATOM 1029 O GLY A 70 14.463 -14.962 -13.371 1.00 0.00 O ATOM 1030 H GLY A 70 12.159 -15.058 -9.898 1.00 0.00 H ATOM 1031 HA2 GLY A 70 14.788 -14.546 -10.933 1.00 0.00 H ATOM 1032 HA3 GLY A 70 14.114 -16.118 -10.529 1.00 0.00 H