ATOM 1 N ALA A 1 -23.481 -4.301 -4.036 1.00 0.00 N ATOM 2 CA ALA A 1 -22.410 -3.494 -3.364 1.00 0.00 C ATOM 3 C ALA A 1 -21.105 -3.552 -4.184 1.00 0.00 C ATOM 4 O ALA A 1 -20.799 -4.560 -4.804 1.00 0.00 O ATOM 5 CB ALA A 1 -22.150 -4.044 -1.954 1.00 0.00 C ATOM 6 H1 ALA A 1 -23.657 -3.923 -4.989 1.00 0.00 H ATOM 7 H2 ALA A 1 -23.178 -5.296 -4.109 1.00 0.00 H ATOM 8 H3 ALA A 1 -24.359 -4.247 -3.480 1.00 0.00 H ATOM 9 HA ALA A 1 -22.736 -2.466 -3.290 1.00 0.00 H ATOM 10 HB1 ALA A 1 -23.066 -4.017 -1.382 1.00 0.00 H ATOM 11 HB2 ALA A 1 -21.798 -5.063 -2.023 1.00 0.00 H ATOM 12 HB3 ALA A 1 -21.402 -3.437 -1.464 1.00 0.00 H ATOM 13 N VAL A 2 -20.337 -2.474 -4.179 1.00 0.00 N ATOM 14 CA VAL A 2 -19.040 -2.439 -4.947 1.00 0.00 C ATOM 15 C VAL A 2 -17.950 -3.231 -4.193 1.00 0.00 C ATOM 16 O VAL A 2 -17.974 -3.319 -2.973 1.00 0.00 O ATOM 17 CB VAL A 2 -18.586 -0.970 -5.145 1.00 0.00 C ATOM 18 CG1 VAL A 2 -18.031 -0.376 -3.832 1.00 0.00 C ATOM 19 CG2 VAL A 2 -17.497 -0.920 -6.224 1.00 0.00 C ATOM 20 H VAL A 2 -20.613 -1.684 -3.664 1.00 0.00 H ATOM 21 HA VAL A 2 -19.195 -2.893 -5.916 1.00 0.00 H ATOM 22 HB VAL A 2 -19.433 -0.381 -5.468 1.00 0.00 H ATOM 23 HG11 VAL A 2 -18.590 -0.763 -2.993 1.00 0.00 H ATOM 24 HG12 VAL A 2 -16.989 -0.648 -3.723 1.00 0.00 H ATOM 25 HG13 VAL A 2 -18.119 0.699 -3.857 1.00 0.00 H ATOM 26 HG21 VAL A 2 -17.740 -1.613 -7.016 1.00 0.00 H ATOM 27 HG22 VAL A 2 -17.433 0.078 -6.627 1.00 0.00 H ATOM 28 HG23 VAL A 2 -16.544 -1.194 -5.790 1.00 0.00 H ATOM 29 N SER A 3 -16.988 -3.785 -4.915 1.00 0.00 N ATOM 30 CA SER A 3 -15.881 -4.545 -4.248 1.00 0.00 C ATOM 31 C SER A 3 -14.708 -4.780 -5.229 1.00 0.00 C ATOM 32 O SER A 3 -14.277 -5.906 -5.444 1.00 0.00 O ATOM 33 CB SER A 3 -16.419 -5.880 -3.695 1.00 0.00 C ATOM 34 OG SER A 3 -15.801 -6.148 -2.439 1.00 0.00 O ATOM 35 H SER A 3 -16.990 -3.683 -5.892 1.00 0.00 H ATOM 36 HA SER A 3 -15.518 -3.950 -3.432 1.00 0.00 H ATOM 37 HB2 SER A 3 -17.486 -5.813 -3.557 1.00 0.00 H ATOM 38 HB3 SER A 3 -16.201 -6.678 -4.393 1.00 0.00 H ATOM 39 HG SER A 3 -16.247 -5.624 -1.767 1.00 0.00 H ATOM 40 N GLU A 4 -14.176 -3.715 -5.820 1.00 0.00 N ATOM 41 CA GLU A 4 -13.022 -3.874 -6.777 1.00 0.00 C ATOM 42 C GLU A 4 -12.175 -2.584 -6.843 1.00 0.00 C ATOM 43 O GLU A 4 -11.008 -2.604 -6.491 1.00 0.00 O ATOM 44 CB GLU A 4 -13.486 -4.284 -8.212 1.00 0.00 C ATOM 45 CG GLU A 4 -15.002 -4.060 -8.455 1.00 0.00 C ATOM 46 CD GLU A 4 -15.239 -2.684 -9.082 1.00 0.00 C ATOM 47 OE1 GLU A 4 -15.150 -2.577 -10.292 1.00 0.00 O ATOM 48 OE2 GLU A 4 -15.502 -1.758 -8.335 1.00 0.00 O ATOM 49 H GLU A 4 -14.531 -2.820 -5.628 1.00 0.00 H ATOM 50 HA GLU A 4 -12.390 -4.657 -6.387 1.00 0.00 H ATOM 51 HB2 GLU A 4 -12.930 -3.710 -8.937 1.00 0.00 H ATOM 52 HB3 GLU A 4 -13.262 -5.332 -8.358 1.00 0.00 H ATOM 53 HG2 GLU A 4 -15.368 -4.821 -9.127 1.00 0.00 H ATOM 54 HG3 GLU A 4 -15.540 -4.126 -7.525 1.00 0.00 H ATOM 55 N ILE A 5 -12.750 -1.473 -7.277 1.00 0.00 N ATOM 56 CA ILE A 5 -11.980 -0.177 -7.358 1.00 0.00 C ATOM 57 C ILE A 5 -12.504 0.787 -6.283 1.00 0.00 C ATOM 58 O ILE A 5 -11.712 1.369 -5.568 1.00 0.00 O ATOM 59 CB ILE A 5 -12.065 0.428 -8.786 1.00 0.00 C ATOM 60 CG1 ILE A 5 -11.072 1.598 -8.906 1.00 0.00 C ATOM 61 CG2 ILE A 5 -13.483 0.930 -9.110 1.00 0.00 C ATOM 62 CD1 ILE A 5 -10.588 1.725 -10.354 1.00 0.00 C ATOM 63 H ILE A 5 -13.693 -1.489 -7.534 1.00 0.00 H ATOM 64 HA ILE A 5 -10.936 -0.389 -7.125 1.00 0.00 H ATOM 65 HB ILE A 5 -11.796 -0.336 -9.501 1.00 0.00 H ATOM 66 HG12 ILE A 5 -11.559 2.516 -8.608 1.00 0.00 H ATOM 67 HG13 ILE A 5 -10.224 1.419 -8.262 1.00 0.00 H ATOM 68 HG21 ILE A 5 -14.198 0.152 -8.898 1.00 0.00 H ATOM 69 HG22 ILE A 5 -13.707 1.798 -8.508 1.00 0.00 H ATOM 70 HG23 ILE A 5 -13.540 1.193 -10.156 1.00 0.00 H ATOM 71 HD11 ILE A 5 -10.130 0.797 -10.664 1.00 0.00 H ATOM 72 HD12 ILE A 5 -11.429 1.945 -10.997 1.00 0.00 H ATOM 73 HD13 ILE A 5 -9.865 2.524 -10.423 1.00 0.00 H ATOM 74 N GLN A 6 -13.824 0.903 -6.108 1.00 0.00 N ATOM 75 CA GLN A 6 -14.370 1.763 -4.995 1.00 0.00 C ATOM 76 C GLN A 6 -13.864 1.110 -3.700 1.00 0.00 C ATOM 77 O GLN A 6 -13.276 1.756 -2.855 1.00 0.00 O ATOM 78 CB GLN A 6 -15.902 1.769 -5.019 1.00 0.00 C ATOM 79 CG GLN A 6 -16.409 2.653 -6.169 1.00 0.00 C ATOM 80 CD GLN A 6 -16.570 4.099 -5.684 1.00 0.00 C ATOM 81 OE1 GLN A 6 -15.628 4.865 -5.706 1.00 0.00 O ATOM 82 NE2 GLN A 6 -17.727 4.508 -5.237 1.00 0.00 N ATOM 83 H GLN A 6 -14.440 0.377 -6.661 1.00 0.00 H ATOM 84 HA GLN A 6 -13.982 2.770 -5.078 1.00 0.00 H ATOM 85 HB2 GLN A 6 -16.252 0.761 -5.159 1.00 0.00 H ATOM 86 HB3 GLN A 6 -16.276 2.148 -4.080 1.00 0.00 H ATOM 87 HG2 GLN A 6 -15.700 2.625 -6.984 1.00 0.00 H ATOM 88 HG3 GLN A 6 -17.363 2.283 -6.511 1.00 0.00 H ATOM 89 HE21 GLN A 6 -18.492 3.895 -5.210 1.00 0.00 H ATOM 90 HE22 GLN A 6 -17.831 5.432 -4.928 1.00 0.00 H ATOM 91 N PHE A 7 -13.994 -0.211 -3.621 1.00 0.00 N ATOM 92 CA PHE A 7 -13.425 -0.990 -2.477 1.00 0.00 C ATOM 93 C PHE A 7 -11.906 -0.881 -2.580 1.00 0.00 C ATOM 94 O PHE A 7 -11.392 -0.718 -3.676 1.00 0.00 O ATOM 95 CB PHE A 7 -13.801 -2.455 -2.641 1.00 0.00 C ATOM 96 CG PHE A 7 -14.474 -2.973 -1.392 1.00 0.00 C ATOM 97 CD1 PHE A 7 -15.755 -2.528 -1.051 1.00 0.00 C ATOM 98 CD2 PHE A 7 -13.816 -3.903 -0.579 1.00 0.00 C ATOM 99 CE1 PHE A 7 -16.381 -3.013 0.101 1.00 0.00 C ATOM 100 CE2 PHE A 7 -14.442 -4.390 0.573 1.00 0.00 C ATOM 101 CZ PHE A 7 -15.725 -3.945 0.913 1.00 0.00 C ATOM 102 H PHE A 7 -14.400 -0.699 -4.371 1.00 0.00 H ATOM 103 HA PHE A 7 -13.777 -0.601 -1.533 1.00 0.00 H ATOM 104 HB2 PHE A 7 -14.457 -2.545 -3.483 1.00 0.00 H ATOM 105 HB3 PHE A 7 -12.917 -3.032 -2.836 1.00 0.00 H ATOM 106 HD1 PHE A 7 -16.258 -1.808 -1.678 1.00 0.00 H ATOM 107 HD2 PHE A 7 -12.822 -4.245 -0.841 1.00 0.00 H ATOM 108 HE1 PHE A 7 -17.371 -2.669 0.363 1.00 0.00 H ATOM 109 HE2 PHE A 7 -13.936 -5.108 1.201 1.00 0.00 H ATOM 110 HZ PHE A 7 -16.209 -4.320 1.802 1.00 0.00 H ATOM 111 N MET A 8 -11.190 -0.938 -1.469 1.00 0.00 N ATOM 112 CA MET A 8 -9.680 -0.801 -1.478 1.00 0.00 C ATOM 113 C MET A 8 -9.325 0.698 -1.592 1.00 0.00 C ATOM 114 O MET A 8 -8.593 1.218 -0.765 1.00 0.00 O ATOM 115 CB MET A 8 -9.014 -1.603 -2.633 1.00 0.00 C ATOM 116 CG MET A 8 -9.354 -3.095 -2.501 1.00 0.00 C ATOM 117 SD MET A 8 -7.995 -3.960 -1.673 1.00 0.00 S ATOM 118 CE MET A 8 -8.956 -5.368 -1.063 1.00 0.00 C ATOM 119 H MET A 8 -11.650 -1.049 -0.609 1.00 0.00 H ATOM 120 HA MET A 8 -9.307 -1.171 -0.533 1.00 0.00 H ATOM 121 HB2 MET A 8 -9.368 -1.238 -3.588 1.00 0.00 H ATOM 122 HB3 MET A 8 -7.945 -1.475 -2.589 1.00 0.00 H ATOM 123 HG2 MET A 8 -10.258 -3.210 -1.921 1.00 0.00 H ATOM 124 HG3 MET A 8 -9.505 -3.517 -3.483 1.00 0.00 H ATOM 125 HE1 MET A 8 -9.409 -5.883 -1.898 1.00 0.00 H ATOM 126 HE2 MET A 8 -8.303 -6.043 -0.528 1.00 0.00 H ATOM 127 HE3 MET A 8 -9.729 -5.017 -0.397 1.00 0.00 H ATOM 128 N HIS A 9 -9.876 1.401 -2.586 1.00 0.00 N ATOM 129 CA HIS A 9 -9.616 2.877 -2.736 1.00 0.00 C ATOM 130 C HIS A 9 -10.289 3.616 -1.560 1.00 0.00 C ATOM 131 O HIS A 9 -9.670 4.449 -0.918 1.00 0.00 O ATOM 132 CB HIS A 9 -10.194 3.380 -4.071 1.00 0.00 C ATOM 133 CG HIS A 9 -9.810 4.820 -4.292 1.00 0.00 C ATOM 134 ND1 HIS A 9 -10.586 5.870 -3.826 1.00 0.00 N ATOM 135 CD2 HIS A 9 -8.734 5.397 -4.917 1.00 0.00 C ATOM 136 CE1 HIS A 9 -9.971 7.014 -4.175 1.00 0.00 C ATOM 137 NE2 HIS A 9 -8.837 6.783 -4.843 1.00 0.00 N ATOM 138 H HIS A 9 -10.490 0.953 -3.218 1.00 0.00 H ATOM 139 HA HIS A 9 -8.550 3.058 -2.709 1.00 0.00 H ATOM 140 HB2 HIS A 9 -9.804 2.779 -4.878 1.00 0.00 H ATOM 141 HB3 HIS A 9 -11.271 3.296 -4.050 1.00 0.00 H ATOM 142 HD1 HIS A 9 -11.431 5.793 -3.332 1.00 0.00 H ATOM 143 HD2 HIS A 9 -7.929 4.858 -5.394 1.00 0.00 H ATOM 144 HE1 HIS A 9 -10.346 8.000 -3.944 1.00 0.00 H ATOM 145 N ASN A 10 -11.540 3.281 -1.257 1.00 0.00 N ATOM 146 CA ASN A 10 -12.262 3.918 -0.098 1.00 0.00 C ATOM 147 C ASN A 10 -11.971 3.066 1.166 1.00 0.00 C ATOM 148 O ASN A 10 -12.870 2.598 1.850 1.00 0.00 O ATOM 149 CB ASN A 10 -13.788 3.973 -0.373 1.00 0.00 C ATOM 150 CG ASN A 10 -14.093 4.496 -1.791 1.00 0.00 C ATOM 151 OD1 ASN A 10 -13.443 5.399 -2.283 1.00 0.00 O ATOM 152 ND2 ASN A 10 -15.074 3.959 -2.471 1.00 0.00 N ATOM 153 H ASN A 10 -11.994 2.584 -1.780 1.00 0.00 H ATOM 154 HA ASN A 10 -11.884 4.920 0.053 1.00 0.00 H ATOM 155 HB2 ASN A 10 -14.202 2.981 -0.269 1.00 0.00 H ATOM 156 HB3 ASN A 10 -14.252 4.625 0.351 1.00 0.00 H ATOM 157 HD21 ASN A 10 -15.606 3.235 -2.079 1.00 0.00 H ATOM 158 HD22 ASN A 10 -15.270 4.272 -3.376 1.00 0.00 H ATOM 159 N LEU A 11 -10.697 2.857 1.454 1.00 0.00 N ATOM 160 CA LEU A 11 -10.265 2.035 2.633 1.00 0.00 C ATOM 161 C LEU A 11 -8.823 2.431 3.000 1.00 0.00 C ATOM 162 O LEU A 11 -8.557 2.839 4.118 1.00 0.00 O ATOM 163 CB LEU A 11 -10.323 0.539 2.260 1.00 0.00 C ATOM 164 CG LEU A 11 -10.823 -0.285 3.454 1.00 0.00 C ATOM 165 CD1 LEU A 11 -12.342 -0.132 3.593 1.00 0.00 C ATOM 166 CD2 LEU A 11 -10.478 -1.765 3.236 1.00 0.00 C ATOM 167 H LEU A 11 -10.010 3.243 0.874 1.00 0.00 H ATOM 168 HA LEU A 11 -10.918 2.231 3.471 1.00 0.00 H ATOM 169 HB2 LEU A 11 -10.995 0.403 1.424 1.00 0.00 H ATOM 170 HB3 LEU A 11 -9.336 0.199 1.980 1.00 0.00 H ATOM 171 HG LEU A 11 -10.345 0.066 4.358 1.00 0.00 H ATOM 172 HD11 LEU A 11 -12.816 -0.351 2.647 1.00 0.00 H ATOM 173 HD12 LEU A 11 -12.706 -0.816 4.345 1.00 0.00 H ATOM 174 HD13 LEU A 11 -12.577 0.882 3.886 1.00 0.00 H ATOM 175 HD21 LEU A 11 -9.732 -1.853 2.459 1.00 0.00 H ATOM 176 HD22 LEU A 11 -10.090 -2.181 4.155 1.00 0.00 H ATOM 177 HD23 LEU A 11 -11.366 -2.306 2.944 1.00 0.00 H ATOM 178 N GLY A 12 -7.904 2.339 2.047 1.00 0.00 N ATOM 179 CA GLY A 12 -6.481 2.734 2.293 1.00 0.00 C ATOM 180 C GLY A 12 -6.214 4.086 1.619 1.00 0.00 C ATOM 181 O GLY A 12 -5.293 4.212 0.833 1.00 0.00 O ATOM 182 H GLY A 12 -8.162 2.025 1.153 1.00 0.00 H ATOM 183 HA2 GLY A 12 -6.301 2.814 3.356 1.00 0.00 H ATOM 184 HA3 GLY A 12 -5.824 1.992 1.871 1.00 0.00 H ATOM 185 N LYS A 13 -7.019 5.095 1.924 1.00 0.00 N ATOM 186 CA LYS A 13 -6.827 6.453 1.308 1.00 0.00 C ATOM 187 C LYS A 13 -5.662 7.177 2.011 1.00 0.00 C ATOM 188 O LYS A 13 -4.785 7.714 1.355 1.00 0.00 O ATOM 189 CB LYS A 13 -8.122 7.277 1.447 1.00 0.00 C ATOM 190 CG LYS A 13 -8.093 8.467 0.471 1.00 0.00 C ATOM 191 CD LYS A 13 -8.442 9.775 1.204 1.00 0.00 C ATOM 192 CE LYS A 13 -7.322 10.171 2.188 1.00 0.00 C ATOM 193 NZ LYS A 13 -6.066 10.521 1.448 1.00 0.00 N ATOM 194 H LYS A 13 -7.752 4.954 2.562 1.00 0.00 H ATOM 195 HA LYS A 13 -6.590 6.336 0.259 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.971 6.648 1.220 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.209 7.642 2.460 1.00 0.00 H ATOM 198 HG2 LYS A 13 -7.108 8.553 0.034 1.00 0.00 H ATOM 199 HG3 LYS A 13 -8.815 8.299 -0.315 1.00 0.00 H ATOM 200 HD2 LYS A 13 -8.572 10.564 0.477 1.00 0.00 H ATOM 201 HD3 LYS A 13 -9.364 9.642 1.751 1.00 0.00 H ATOM 202 HE2 LYS A 13 -7.643 11.026 2.764 1.00 0.00 H ATOM 203 HE3 LYS A 13 -7.126 9.346 2.857 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -6.296 11.117 0.625 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -5.426 11.040 2.082 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -5.595 9.652 1.124 1.00 0.00 H ATOM 207 N HIS A 14 -5.648 7.186 3.335 1.00 0.00 N ATOM 208 CA HIS A 14 -4.537 7.860 4.097 1.00 0.00 C ATOM 209 C HIS A 14 -3.280 6.965 4.103 1.00 0.00 C ATOM 210 O HIS A 14 -2.172 7.472 4.059 1.00 0.00 O ATOM 211 CB HIS A 14 -4.983 8.129 5.544 1.00 0.00 C ATOM 212 CG HIS A 14 -5.935 9.296 5.569 1.00 0.00 C ATOM 213 ND1 HIS A 14 -5.495 10.610 5.597 1.00 0.00 N ATOM 214 CD2 HIS A 14 -7.306 9.359 5.562 1.00 0.00 C ATOM 215 CE1 HIS A 14 -6.584 11.401 5.603 1.00 0.00 C ATOM 216 NE2 HIS A 14 -7.713 10.689 5.583 1.00 0.00 N ATOM 217 H HIS A 14 -6.368 6.738 3.830 1.00 0.00 H ATOM 218 HA HIS A 14 -4.298 8.799 3.618 1.00 0.00 H ATOM 219 HB2 HIS A 14 -5.475 7.253 5.939 1.00 0.00 H ATOM 220 HB3 HIS A 14 -4.118 8.359 6.151 1.00 0.00 H ATOM 221 HD1 HIS A 14 -4.561 10.909 5.613 1.00 0.00 H ATOM 222 HD2 HIS A 14 -7.967 8.506 5.544 1.00 0.00 H ATOM 223 HE1 HIS A 14 -6.549 12.481 5.627 1.00 0.00 H ATOM 224 N LEU A 15 -3.454 5.641 4.155 1.00 0.00 N ATOM 225 CA LEU A 15 -2.296 4.674 4.161 1.00 0.00 C ATOM 226 C LEU A 15 -1.399 4.922 5.392 1.00 0.00 C ATOM 227 O LEU A 15 -0.244 5.311 5.280 1.00 0.00 O ATOM 228 CB LEU A 15 -1.500 4.795 2.847 1.00 0.00 C ATOM 229 CG LEU A 15 -2.145 3.912 1.775 1.00 0.00 C ATOM 230 CD1 LEU A 15 -1.635 4.336 0.404 1.00 0.00 C ATOM 231 CD2 LEU A 15 -1.787 2.442 2.019 1.00 0.00 C ATOM 232 H LEU A 15 -4.363 5.279 4.191 1.00 0.00 H ATOM 233 HA LEU A 15 -2.695 3.673 4.234 1.00 0.00 H ATOM 234 HB2 LEU A 15 -1.504 5.823 2.516 1.00 0.00 H ATOM 235 HB3 LEU A 15 -0.484 4.477 3.007 1.00 0.00 H ATOM 236 HG LEU A 15 -3.217 4.033 1.810 1.00 0.00 H ATOM 237 HD11 LEU A 15 -1.881 5.373 0.236 1.00 0.00 H ATOM 238 HD12 LEU A 15 -0.563 4.207 0.365 1.00 0.00 H ATOM 239 HD13 LEU A 15 -2.100 3.726 -0.355 1.00 0.00 H ATOM 240 HD21 LEU A 15 -1.648 2.277 3.078 1.00 0.00 H ATOM 241 HD22 LEU A 15 -2.587 1.812 1.661 1.00 0.00 H ATOM 242 HD23 LEU A 15 -0.875 2.198 1.497 1.00 0.00 H ATOM 243 N SER A 16 -1.950 4.692 6.569 1.00 0.00 N ATOM 244 CA SER A 16 -1.185 4.900 7.858 1.00 0.00 C ATOM 245 C SER A 16 -1.944 4.272 9.067 1.00 0.00 C ATOM 246 O SER A 16 -1.995 4.845 10.147 1.00 0.00 O ATOM 247 CB SER A 16 -0.984 6.415 8.079 1.00 0.00 C ATOM 248 OG SER A 16 0.349 6.771 7.727 1.00 0.00 O ATOM 249 H SER A 16 -2.878 4.379 6.598 1.00 0.00 H ATOM 250 HA SER A 16 -0.218 4.426 7.771 1.00 0.00 H ATOM 251 HB2 SER A 16 -1.671 6.967 7.459 1.00 0.00 H ATOM 252 HB3 SER A 16 -1.168 6.661 9.116 1.00 0.00 H ATOM 253 HG SER A 16 0.398 6.841 6.769 1.00 0.00 H ATOM 254 N SER A 17 -2.517 3.088 8.895 1.00 0.00 N ATOM 255 CA SER A 17 -3.262 2.401 10.020 1.00 0.00 C ATOM 256 C SER A 17 -3.084 0.868 9.903 1.00 0.00 C ATOM 257 O SER A 17 -2.298 0.416 9.104 1.00 0.00 O ATOM 258 CB SER A 17 -4.758 2.762 9.939 1.00 0.00 C ATOM 259 OG SER A 17 -4.920 4.178 9.979 1.00 0.00 O ATOM 260 H SER A 17 -2.448 2.642 8.027 1.00 0.00 H ATOM 261 HA SER A 17 -2.860 2.732 10.953 1.00 0.00 H ATOM 262 HB2 SER A 17 -5.170 2.387 9.016 1.00 0.00 H ATOM 263 HB3 SER A 17 -5.281 2.308 10.771 1.00 0.00 H ATOM 264 HG SER A 17 -4.805 4.468 10.889 1.00 0.00 H ATOM 265 N MET A 18 -3.818 0.052 10.664 1.00 0.00 N ATOM 266 CA MET A 18 -3.670 -1.453 10.509 1.00 0.00 C ATOM 267 C MET A 18 -4.152 -1.808 9.096 1.00 0.00 C ATOM 268 O MET A 18 -5.009 -1.125 8.554 1.00 0.00 O ATOM 269 CB MET A 18 -4.486 -2.207 11.571 1.00 0.00 C ATOM 270 CG MET A 18 -3.689 -2.291 12.879 1.00 0.00 C ATOM 271 SD MET A 18 -3.164 -4.002 13.166 1.00 0.00 S ATOM 272 CE MET A 18 -1.630 -3.950 12.205 1.00 0.00 C ATOM 273 H MET A 18 -4.469 0.420 11.299 1.00 0.00 H ATOM 274 HA MET A 18 -2.609 -1.710 10.579 1.00 0.00 H ATOM 275 HB2 MET A 18 -5.414 -1.682 11.749 1.00 0.00 H ATOM 276 HB3 MET A 18 -4.702 -3.205 11.218 1.00 0.00 H ATOM 277 HG2 MET A 18 -2.819 -1.654 12.818 1.00 0.00 H ATOM 278 HG3 MET A 18 -4.313 -1.967 13.699 1.00 0.00 H ATOM 279 HE1 MET A 18 -1.150 -2.994 12.339 1.00 0.00 H ATOM 280 HE2 MET A 18 -0.967 -4.734 12.545 1.00 0.00 H ATOM 281 HE3 MET A 18 -1.857 -4.094 11.158 1.00 0.00 H ATOM 282 N GLU A 19 -3.503 -2.780 8.454 1.00 0.00 N ATOM 283 CA GLU A 19 -3.769 -3.120 6.999 1.00 0.00 C ATOM 284 C GLU A 19 -2.909 -2.124 6.168 1.00 0.00 C ATOM 285 O GLU A 19 -2.193 -2.517 5.264 1.00 0.00 O ATOM 286 CB GLU A 19 -5.265 -3.010 6.614 1.00 0.00 C ATOM 287 CG GLU A 19 -5.518 -3.713 5.272 1.00 0.00 C ATOM 288 CD GLU A 19 -7.012 -4.036 5.125 1.00 0.00 C ATOM 289 OE1 GLU A 19 -7.776 -3.126 4.844 1.00 0.00 O ATOM 290 OE2 GLU A 19 -7.366 -5.190 5.293 1.00 0.00 O ATOM 291 H GLU A 19 -2.764 -3.231 8.906 1.00 0.00 H ATOM 292 HA GLU A 19 -3.417 -4.128 6.808 1.00 0.00 H ATOM 293 HB2 GLU A 19 -5.867 -3.474 7.382 1.00 0.00 H ATOM 294 HB3 GLU A 19 -5.539 -1.970 6.525 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.209 -3.066 4.464 1.00 0.00 H ATOM 296 HG3 GLU A 19 -4.950 -4.630 5.233 1.00 0.00 H ATOM 297 N ARG A 20 -2.955 -0.833 6.522 1.00 0.00 N ATOM 298 CA ARG A 20 -2.146 0.244 5.849 1.00 0.00 C ATOM 299 C ARG A 20 -0.929 0.551 6.724 1.00 0.00 C ATOM 300 O ARG A 20 -0.643 1.675 7.112 1.00 0.00 O ATOM 301 CB ARG A 20 -3.055 1.449 5.719 1.00 0.00 C ATOM 302 CG ARG A 20 -3.873 1.330 4.435 1.00 0.00 C ATOM 303 CD ARG A 20 -4.192 -0.137 4.080 1.00 0.00 C ATOM 304 NE ARG A 20 -5.152 -0.196 2.938 1.00 0.00 N ATOM 305 CZ ARG A 20 -6.319 -0.770 3.089 1.00 0.00 C ATOM 306 NH1 ARG A 20 -7.196 -0.257 3.918 1.00 0.00 N ATOM 307 NH2 ARG A 20 -6.604 -1.854 2.410 1.00 0.00 N ATOM 308 H ARG A 20 -3.521 -0.566 7.261 1.00 0.00 H ATOM 309 HA ARG A 20 -1.820 -0.086 4.873 1.00 0.00 H ATOM 310 HB2 ARG A 20 -3.727 1.478 6.568 1.00 0.00 H ATOM 311 HB3 ARG A 20 -2.468 2.352 5.706 1.00 0.00 H ATOM 312 HG2 ARG A 20 -4.778 1.843 4.588 1.00 0.00 H ATOM 313 HG3 ARG A 20 -3.331 1.779 3.631 1.00 0.00 H ATOM 314 HD2 ARG A 20 -3.272 -0.647 3.813 1.00 0.00 H ATOM 315 HD3 ARG A 20 -4.622 -0.624 4.947 1.00 0.00 H ATOM 316 HE ARG A 20 -4.905 0.187 2.071 1.00 0.00 H ATOM 317 HH11 ARG A 20 -6.976 0.572 4.432 1.00 0.00 H ATOM 318 HH12 ARG A 20 -8.082 -0.701 4.049 1.00 0.00 H ATOM 319 HH21 ARG A 20 -5.933 -2.241 1.777 1.00 0.00 H ATOM 320 HH22 ARG A 20 -7.490 -2.305 2.531 1.00 0.00 H ATOM 321 N VAL A 21 -0.264 -0.500 7.048 1.00 0.00 N ATOM 322 CA VAL A 21 0.939 -0.477 7.949 1.00 0.00 C ATOM 323 C VAL A 21 2.030 -1.352 7.313 1.00 0.00 C ATOM 324 O VAL A 21 3.144 -0.908 7.107 1.00 0.00 O ATOM 325 CB VAL A 21 0.496 -0.990 9.359 1.00 0.00 C ATOM 326 CG1 VAL A 21 -0.543 -2.116 9.223 1.00 0.00 C ATOM 327 CG2 VAL A 21 1.692 -1.501 10.176 1.00 0.00 C ATOM 328 H VAL A 21 -0.595 -1.357 6.706 1.00 0.00 H ATOM 329 HA VAL A 21 1.312 0.527 8.024 1.00 0.00 H ATOM 330 HB VAL A 21 0.030 -0.172 9.893 1.00 0.00 H ATOM 331 HG11 VAL A 21 -1.360 -1.773 8.598 1.00 0.00 H ATOM 332 HG12 VAL A 21 -0.092 -2.981 8.767 1.00 0.00 H ATOM 333 HG13 VAL A 21 -0.928 -2.375 10.191 1.00 0.00 H ATOM 334 HG21 VAL A 21 2.498 -0.786 10.121 1.00 0.00 H ATOM 335 HG22 VAL A 21 1.392 -1.628 11.206 1.00 0.00 H ATOM 336 HG23 VAL A 21 2.021 -2.449 9.778 1.00 0.00 H ATOM 337 N GLU A 22 1.683 -2.564 6.945 1.00 0.00 N ATOM 338 CA GLU A 22 2.634 -3.472 6.247 1.00 0.00 C ATOM 339 C GLU A 22 2.954 -2.846 4.863 1.00 0.00 C ATOM 340 O GLU A 22 4.072 -2.924 4.387 1.00 0.00 O ATOM 341 CB GLU A 22 1.932 -4.835 6.122 1.00 0.00 C ATOM 342 CG GLU A 22 2.528 -5.695 4.999 1.00 0.00 C ATOM 343 CD GLU A 22 3.919 -6.214 5.396 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.981 -7.178 6.142 1.00 0.00 O ATOM 345 OE2 GLU A 22 4.898 -5.639 4.946 1.00 0.00 O ATOM 346 H GLU A 22 0.762 -2.862 7.082 1.00 0.00 H ATOM 347 HA GLU A 22 3.539 -3.572 6.825 1.00 0.00 H ATOM 348 HB2 GLU A 22 2.023 -5.357 7.060 1.00 0.00 H ATOM 349 HB3 GLU A 22 0.884 -4.662 5.917 1.00 0.00 H ATOM 350 HG2 GLU A 22 1.871 -6.529 4.816 1.00 0.00 H ATOM 351 HG3 GLU A 22 2.605 -5.101 4.104 1.00 0.00 H ATOM 352 N TRP A 23 1.960 -2.203 4.251 1.00 0.00 N ATOM 353 CA TRP A 23 2.119 -1.518 2.922 1.00 0.00 C ATOM 354 C TRP A 23 3.414 -0.656 2.892 1.00 0.00 C ATOM 355 O TRP A 23 4.203 -0.747 1.966 1.00 0.00 O ATOM 356 CB TRP A 23 0.822 -0.652 2.683 1.00 0.00 C ATOM 357 CG TRP A 23 1.024 0.828 2.913 1.00 0.00 C ATOM 358 CD1 TRP A 23 0.559 1.538 3.964 1.00 0.00 C ATOM 359 CD2 TRP A 23 1.770 1.761 2.105 1.00 0.00 C ATOM 360 NE1 TRP A 23 0.985 2.849 3.843 1.00 0.00 N ATOM 361 CE2 TRP A 23 1.729 3.034 2.709 1.00 0.00 C ATOM 362 CE3 TRP A 23 2.470 1.614 0.920 1.00 0.00 C ATOM 363 CZ2 TRP A 23 2.370 4.128 2.143 1.00 0.00 C ATOM 364 CZ3 TRP A 23 3.114 2.694 0.354 1.00 0.00 C ATOM 365 CH2 TRP A 23 3.070 3.957 0.954 1.00 0.00 C ATOM 366 H TRP A 23 1.085 -2.159 4.692 1.00 0.00 H ATOM 367 HA TRP A 23 2.184 -2.268 2.149 1.00 0.00 H ATOM 368 HB2 TRP A 23 0.479 -0.800 1.682 1.00 0.00 H ATOM 369 HB3 TRP A 23 0.066 -0.994 3.358 1.00 0.00 H ATOM 370 HD1 TRP A 23 -0.035 1.147 4.760 1.00 0.00 H ATOM 371 HE1 TRP A 23 0.794 3.572 4.474 1.00 0.00 H ATOM 372 HE3 TRP A 23 2.516 0.648 0.440 1.00 0.00 H ATOM 373 HZ2 TRP A 23 2.326 5.096 2.620 1.00 0.00 H ATOM 374 HZ3 TRP A 23 3.658 2.548 -0.537 1.00 0.00 H ATOM 375 HH2 TRP A 23 3.579 4.792 0.497 1.00 0.00 H ATOM 376 N LEU A 24 3.569 0.218 3.877 1.00 0.00 N ATOM 377 CA LEU A 24 4.710 1.165 3.944 1.00 0.00 C ATOM 378 C LEU A 24 6.083 0.458 3.878 1.00 0.00 C ATOM 379 O LEU A 24 7.025 1.020 3.346 1.00 0.00 O ATOM 380 CB LEU A 24 4.576 2.057 5.211 1.00 0.00 C ATOM 381 CG LEU A 24 5.134 1.370 6.476 1.00 0.00 C ATOM 382 CD1 LEU A 24 6.587 1.802 6.713 1.00 0.00 C ATOM 383 CD2 LEU A 24 4.289 1.782 7.687 1.00 0.00 C ATOM 384 H LEU A 24 2.879 0.290 4.541 1.00 0.00 H ATOM 385 HA LEU A 24 4.611 1.794 3.080 1.00 0.00 H ATOM 386 HB2 LEU A 24 5.107 2.981 5.052 1.00 0.00 H ATOM 387 HB3 LEU A 24 3.528 2.280 5.369 1.00 0.00 H ATOM 388 HG LEU A 24 5.092 0.298 6.356 1.00 0.00 H ATOM 389 HD11 LEU A 24 6.659 2.878 6.647 1.00 0.00 H ATOM 390 HD12 LEU A 24 6.903 1.481 7.694 1.00 0.00 H ATOM 391 HD13 LEU A 24 7.225 1.353 5.967 1.00 0.00 H ATOM 392 HD21 LEU A 24 3.246 1.599 7.478 1.00 0.00 H ATOM 393 HD22 LEU A 24 4.590 1.202 8.548 1.00 0.00 H ATOM 394 HD23 LEU A 24 4.437 2.832 7.891 1.00 0.00 H ATOM 395 N ARG A 25 6.202 -0.764 4.390 1.00 0.00 N ATOM 396 CA ARG A 25 7.516 -1.504 4.322 1.00 0.00 C ATOM 397 C ARG A 25 7.930 -1.651 2.844 1.00 0.00 C ATOM 398 O ARG A 25 9.077 -1.423 2.495 1.00 0.00 O ATOM 399 CB ARG A 25 7.377 -2.895 4.965 1.00 0.00 C ATOM 400 CG ARG A 25 7.470 -2.773 6.494 1.00 0.00 C ATOM 401 CD ARG A 25 6.065 -2.798 7.111 1.00 0.00 C ATOM 402 NE ARG A 25 6.053 -3.716 8.290 1.00 0.00 N ATOM 403 CZ ARG A 25 5.574 -4.928 8.173 1.00 0.00 C ATOM 404 NH1 ARG A 25 6.333 -5.888 7.703 1.00 0.00 N ATOM 405 NH2 ARG A 25 4.338 -5.178 8.532 1.00 0.00 N ATOM 406 H ARG A 25 5.424 -1.198 4.800 1.00 0.00 H ATOM 407 HA ARG A 25 8.272 -0.936 4.847 1.00 0.00 H ATOM 408 HB2 ARG A 25 6.426 -3.326 4.690 1.00 0.00 H ATOM 409 HB3 ARG A 25 8.173 -3.534 4.611 1.00 0.00 H ATOM 410 HG2 ARG A 25 8.049 -3.598 6.882 1.00 0.00 H ATOM 411 HG3 ARG A 25 7.956 -1.844 6.753 1.00 0.00 H ATOM 412 HD2 ARG A 25 5.794 -1.801 7.428 1.00 0.00 H ATOM 413 HD3 ARG A 25 5.355 -3.146 6.377 1.00 0.00 H ATOM 414 HE ARG A 25 6.404 -3.410 9.152 1.00 0.00 H ATOM 415 HH11 ARG A 25 7.276 -5.695 7.434 1.00 0.00 H ATOM 416 HH12 ARG A 25 5.967 -6.814 7.600 1.00 0.00 H ATOM 417 HH21 ARG A 25 3.763 -4.444 8.895 1.00 0.00 H ATOM 418 HH22 ARG A 25 3.964 -6.101 8.436 1.00 0.00 H ATOM 419 N LYS A 26 6.983 -1.989 1.976 1.00 0.00 N ATOM 420 CA LYS A 26 7.276 -2.115 0.508 1.00 0.00 C ATOM 421 C LYS A 26 7.566 -0.723 -0.098 1.00 0.00 C ATOM 422 O LYS A 26 8.368 -0.614 -1.000 1.00 0.00 O ATOM 423 CB LYS A 26 6.075 -2.751 -0.212 1.00 0.00 C ATOM 424 CG LYS A 26 6.347 -4.243 -0.467 1.00 0.00 C ATOM 425 CD LYS A 26 6.265 -5.041 0.848 1.00 0.00 C ATOM 426 CE LYS A 26 4.828 -5.529 1.082 1.00 0.00 C ATOM 427 NZ LYS A 26 4.156 -4.670 2.102 1.00 0.00 N ATOM 428 H LYS A 26 6.067 -2.133 2.295 1.00 0.00 H ATOM 429 HA LYS A 26 8.140 -2.744 0.374 1.00 0.00 H ATOM 430 HB2 LYS A 26 5.190 -2.643 0.396 1.00 0.00 H ATOM 431 HB3 LYS A 26 5.919 -2.254 -1.158 1.00 0.00 H ATOM 432 HG2 LYS A 26 5.615 -4.623 -1.165 1.00 0.00 H ATOM 433 HG3 LYS A 26 7.334 -4.358 -0.892 1.00 0.00 H ATOM 434 HD2 LYS A 26 6.926 -5.894 0.786 1.00 0.00 H ATOM 435 HD3 LYS A 26 6.570 -4.415 1.673 1.00 0.00 H ATOM 436 HE2 LYS A 26 4.274 -5.485 0.154 1.00 0.00 H ATOM 437 HE3 LYS A 26 4.852 -6.551 1.433 1.00 0.00 H ATOM 438 HZ1 LYS A 26 4.246 -3.670 1.839 1.00 0.00 H ATOM 439 HZ2 LYS A 26 3.149 -4.921 2.154 1.00 0.00 H ATOM 440 HZ3 LYS A 26 4.599 -4.824 3.034 1.00 0.00 H ATOM 441 N LYS A 27 6.925 0.337 0.398 1.00 0.00 N ATOM 442 CA LYS A 27 7.162 1.734 -0.144 1.00 0.00 C ATOM 443 C LYS A 27 8.672 2.112 -0.112 1.00 0.00 C ATOM 444 O LYS A 27 9.127 2.877 -0.946 1.00 0.00 O ATOM 445 CB LYS A 27 6.288 2.757 0.659 1.00 0.00 C ATOM 446 CG LYS A 27 7.114 3.638 1.632 1.00 0.00 C ATOM 447 CD LYS A 27 6.272 4.016 2.868 1.00 0.00 C ATOM 448 CE LYS A 27 5.612 5.399 2.717 1.00 0.00 C ATOM 449 NZ LYS A 27 6.638 6.457 2.441 1.00 0.00 N ATOM 450 H LYS A 27 6.285 0.212 1.130 1.00 0.00 H ATOM 451 HA LYS A 27 6.839 1.749 -1.176 1.00 0.00 H ATOM 452 HB2 LYS A 27 5.781 3.402 -0.042 1.00 0.00 H ATOM 453 HB3 LYS A 27 5.547 2.210 1.224 1.00 0.00 H ATOM 454 HG2 LYS A 27 7.984 3.091 1.959 1.00 0.00 H ATOM 455 HG3 LYS A 27 7.429 4.533 1.121 1.00 0.00 H ATOM 456 HD2 LYS A 27 5.501 3.281 3.005 1.00 0.00 H ATOM 457 HD3 LYS A 27 6.909 4.023 3.740 1.00 0.00 H ATOM 458 HE2 LYS A 27 4.894 5.368 1.913 1.00 0.00 H ATOM 459 HE3 LYS A 27 5.094 5.639 3.636 1.00 0.00 H ATOM 460 HZ1 LYS A 27 7.476 6.301 3.040 1.00 0.00 H ATOM 461 HZ2 LYS A 27 6.915 6.424 1.439 1.00 0.00 H ATOM 462 HZ3 LYS A 27 6.234 7.392 2.652 1.00 0.00 H ATOM 463 N LEU A 28 9.433 1.596 0.846 1.00 0.00 N ATOM 464 CA LEU A 28 10.896 1.934 0.945 1.00 0.00 C ATOM 465 C LEU A 28 11.768 0.814 0.339 1.00 0.00 C ATOM 466 O LEU A 28 12.729 1.097 -0.358 1.00 0.00 O ATOM 467 CB LEU A 28 11.273 2.128 2.424 1.00 0.00 C ATOM 468 CG LEU A 28 10.637 3.421 2.968 1.00 0.00 C ATOM 469 CD1 LEU A 28 9.671 3.083 4.108 1.00 0.00 C ATOM 470 CD2 LEU A 28 11.734 4.353 3.493 1.00 0.00 C ATOM 471 H LEU A 28 9.035 0.994 1.512 1.00 0.00 H ATOM 472 HA LEU A 28 11.085 2.854 0.411 1.00 0.00 H ATOM 473 HB2 LEU A 28 10.918 1.282 2.997 1.00 0.00 H ATOM 474 HB3 LEU A 28 12.347 2.193 2.513 1.00 0.00 H ATOM 475 HG LEU A 28 10.092 3.916 2.176 1.00 0.00 H ATOM 476 HD11 LEU A 28 8.972 2.330 3.776 1.00 0.00 H ATOM 477 HD12 LEU A 28 10.228 2.708 4.954 1.00 0.00 H ATOM 478 HD13 LEU A 28 9.131 3.972 4.398 1.00 0.00 H ATOM 479 HD21 LEU A 28 12.429 4.575 2.697 1.00 0.00 H ATOM 480 HD22 LEU A 28 11.288 5.271 3.847 1.00 0.00 H ATOM 481 HD23 LEU A 28 12.259 3.872 4.305 1.00 0.00 H ATOM 482 N GLN A 29 11.460 -0.446 0.618 1.00 0.00 N ATOM 483 CA GLN A 29 12.294 -1.586 0.083 1.00 0.00 C ATOM 484 C GLN A 29 12.067 -1.829 -1.430 1.00 0.00 C ATOM 485 O GLN A 29 12.985 -2.252 -2.098 1.00 0.00 O ATOM 486 CB GLN A 29 11.997 -2.880 0.880 1.00 0.00 C ATOM 487 CG GLN A 29 10.625 -3.462 0.494 1.00 0.00 C ATOM 488 CD GLN A 29 10.220 -4.571 1.474 1.00 0.00 C ATOM 489 OE1 GLN A 29 10.135 -5.721 1.098 1.00 0.00 O ATOM 490 NE2 GLN A 29 9.958 -4.281 2.721 1.00 0.00 N ATOM 491 H GLN A 29 10.692 -0.641 1.198 1.00 0.00 H ATOM 492 HA GLN A 29 13.336 -1.335 0.228 1.00 0.00 H ATOM 493 HB2 GLN A 29 12.764 -3.610 0.669 1.00 0.00 H ATOM 494 HB3 GLN A 29 12.003 -2.654 1.937 1.00 0.00 H ATOM 495 HG2 GLN A 29 9.889 -2.676 0.516 1.00 0.00 H ATOM 496 HG3 GLN A 29 10.678 -3.873 -0.505 1.00 0.00 H ATOM 497 HE21 GLN A 29 10.021 -3.355 3.035 1.00 0.00 H ATOM 498 HE22 GLN A 29 9.700 -4.992 3.343 1.00 0.00 H ATOM 499 N ASP A 30 10.857 -1.589 -1.953 1.00 0.00 N ATOM 500 CA ASP A 30 10.537 -1.829 -3.423 1.00 0.00 C ATOM 501 C ASP A 30 11.686 -1.365 -4.343 1.00 0.00 C ATOM 502 O ASP A 30 12.194 -2.145 -5.132 1.00 0.00 O ATOM 503 CB ASP A 30 9.241 -1.080 -3.797 1.00 0.00 C ATOM 504 CG ASP A 30 8.830 -1.412 -5.238 1.00 0.00 C ATOM 505 OD1 ASP A 30 8.190 -2.433 -5.431 1.00 0.00 O ATOM 506 OD2 ASP A 30 9.163 -0.639 -6.122 1.00 0.00 O ATOM 507 H ASP A 30 10.141 -1.265 -1.365 1.00 0.00 H ATOM 508 HA ASP A 30 10.380 -2.887 -3.574 1.00 0.00 H ATOM 509 HB2 ASP A 30 8.449 -1.379 -3.127 1.00 0.00 H ATOM 510 HB3 ASP A 30 9.400 -0.016 -3.707 1.00 0.00 H ATOM 511 N VAL A 31 12.103 -0.118 -4.233 1.00 0.00 N ATOM 512 CA VAL A 31 13.230 0.389 -5.082 1.00 0.00 C ATOM 513 C VAL A 31 14.462 0.624 -4.163 1.00 0.00 C ATOM 514 O VAL A 31 14.954 1.727 -3.980 1.00 0.00 O ATOM 515 CB VAL A 31 12.770 1.665 -5.846 1.00 0.00 C ATOM 516 CG1 VAL A 31 12.477 2.832 -4.883 1.00 0.00 C ATOM 517 CG2 VAL A 31 13.845 2.091 -6.855 1.00 0.00 C ATOM 518 H VAL A 31 11.681 0.480 -3.578 1.00 0.00 H ATOM 519 HA VAL A 31 13.493 -0.393 -5.805 1.00 0.00 H ATOM 520 HB VAL A 31 11.862 1.431 -6.385 1.00 0.00 H ATOM 521 HG11 VAL A 31 12.281 2.446 -3.893 1.00 0.00 H ATOM 522 HG12 VAL A 31 13.329 3.495 -4.847 1.00 0.00 H ATOM 523 HG13 VAL A 31 11.613 3.377 -5.233 1.00 0.00 H ATOM 524 HG21 VAL A 31 14.054 1.272 -7.527 1.00 0.00 H ATOM 525 HG22 VAL A 31 13.489 2.938 -7.423 1.00 0.00 H ATOM 526 HG23 VAL A 31 14.748 2.366 -6.330 1.00 0.00 H ATOM 527 N HIS A 32 14.949 -0.459 -3.599 1.00 0.00 N ATOM 528 CA HIS A 32 16.146 -0.437 -2.684 1.00 0.00 C ATOM 529 C HIS A 32 16.714 -1.871 -2.634 1.00 0.00 C ATOM 530 O HIS A 32 17.877 -2.098 -2.911 1.00 0.00 O ATOM 531 CB HIS A 32 15.714 0.025 -1.281 1.00 0.00 C ATOM 532 CG HIS A 32 16.923 0.444 -0.488 1.00 0.00 C ATOM 533 ND1 HIS A 32 17.485 -0.365 0.487 1.00 0.00 N ATOM 534 CD2 HIS A 32 17.692 1.581 -0.522 1.00 0.00 C ATOM 535 CE1 HIS A 32 18.544 0.291 0.996 1.00 0.00 C ATOM 536 NE2 HIS A 32 18.715 1.482 0.416 1.00 0.00 N ATOM 537 H HIS A 32 14.516 -1.319 -3.789 1.00 0.00 H ATOM 538 HA HIS A 32 16.895 0.235 -3.082 1.00 0.00 H ATOM 539 HB2 HIS A 32 15.039 0.863 -1.372 1.00 0.00 H ATOM 540 HB3 HIS A 32 15.212 -0.785 -0.772 1.00 0.00 H ATOM 541 HD1 HIS A 32 17.170 -1.253 0.755 1.00 0.00 H ATOM 542 HD2 HIS A 32 17.530 2.422 -1.180 1.00 0.00 H ATOM 543 HE1 HIS A 32 19.181 -0.098 1.777 1.00 0.00 H ATOM 544 N ASN A 33 15.856 -2.831 -2.322 1.00 0.00 N ATOM 545 CA ASN A 33 16.233 -4.289 -2.289 1.00 0.00 C ATOM 546 C ASN A 33 16.766 -4.757 -3.679 1.00 0.00 C ATOM 547 O ASN A 33 17.584 -5.657 -3.754 1.00 0.00 O ATOM 548 CB ASN A 33 14.959 -5.116 -1.932 1.00 0.00 C ATOM 549 CG ASN A 33 14.081 -5.324 -3.195 1.00 0.00 C ATOM 550 OD1 ASN A 33 13.903 -6.437 -3.645 1.00 0.00 O ATOM 551 ND2 ASN A 33 13.531 -4.290 -3.788 1.00 0.00 N ATOM 552 H ASN A 33 14.928 -2.584 -2.130 1.00 0.00 H ATOM 553 HA ASN A 33 16.990 -4.452 -1.537 1.00 0.00 H ATOM 554 HB2 ASN A 33 15.257 -6.078 -1.541 1.00 0.00 H ATOM 555 HB3 ASN A 33 14.387 -4.588 -1.184 1.00 0.00 H ATOM 556 HD21 ASN A 33 13.644 -3.397 -3.416 1.00 0.00 H ATOM 557 HD22 ASN A 33 13.087 -4.390 -4.646 1.00 0.00 H ATOM 558 N PHE A 34 16.262 -4.171 -4.769 1.00 0.00 N ATOM 559 CA PHE A 34 16.672 -4.587 -6.141 1.00 0.00 C ATOM 560 C PHE A 34 17.531 -3.499 -6.770 1.00 0.00 C ATOM 561 O PHE A 34 18.743 -3.577 -6.677 1.00 0.00 O ATOM 562 CB PHE A 34 15.422 -4.831 -7.000 1.00 0.00 C ATOM 563 CG PHE A 34 15.866 -5.304 -8.374 1.00 0.00 C ATOM 564 CD1 PHE A 34 16.449 -6.566 -8.526 1.00 0.00 C ATOM 565 CD2 PHE A 34 15.711 -4.466 -9.489 1.00 0.00 C ATOM 566 CE1 PHE A 34 16.871 -6.996 -9.789 1.00 0.00 C ATOM 567 CE2 PHE A 34 16.135 -4.895 -10.751 1.00 0.00 C ATOM 568 CZ PHE A 34 16.711 -6.161 -10.902 1.00 0.00 C ATOM 569 H PHE A 34 15.589 -3.467 -4.674 1.00 0.00 H ATOM 570 HA PHE A 34 17.245 -5.500 -6.082 1.00 0.00 H ATOM 571 HB2 PHE A 34 14.804 -5.551 -6.525 1.00 0.00 H ATOM 572 HB3 PHE A 34 14.857 -3.922 -7.099 1.00 0.00 H ATOM 573 HD1 PHE A 34 16.583 -7.201 -7.665 1.00 0.00 H ATOM 574 HD2 PHE A 34 15.282 -3.478 -9.369 1.00 0.00 H ATOM 575 HE1 PHE A 34 17.322 -7.970 -9.905 1.00 0.00 H ATOM 576 HE2 PHE A 34 16.012 -4.252 -11.609 1.00 0.00 H ATOM 577 HZ PHE A 34 17.037 -6.493 -11.876 1.00 0.00 H ATOM 578 N VAL A 35 16.898 -2.477 -7.387 1.00 0.00 N ATOM 579 CA VAL A 35 17.616 -1.323 -8.018 1.00 0.00 C ATOM 580 C VAL A 35 18.888 -1.816 -8.719 1.00 0.00 C ATOM 581 O VAL A 35 18.793 -2.779 -9.468 1.00 0.00 O ATOM 582 CB VAL A 35 17.849 -0.302 -6.898 1.00 0.00 C ATOM 583 CG1 VAL A 35 16.464 0.102 -6.404 1.00 0.00 C ATOM 584 CG2 VAL A 35 18.629 -0.947 -5.732 1.00 0.00 C ATOM 585 H VAL A 35 15.927 -2.458 -7.406 1.00 0.00 H ATOM 586 HA VAL A 35 16.969 -0.881 -8.763 1.00 0.00 H ATOM 587 HB VAL A 35 18.376 0.562 -7.279 1.00 0.00 H ATOM 588 HG11 VAL A 35 15.832 0.320 -7.256 1.00 0.00 H ATOM 589 HG12 VAL A 35 16.031 -0.725 -5.850 1.00 0.00 H ATOM 590 HG13 VAL A 35 16.536 0.963 -5.772 1.00 0.00 H ATOM 591 HG21 VAL A 35 19.492 -1.471 -6.122 1.00 0.00 H ATOM 592 HG22 VAL A 35 18.945 -0.194 -5.039 1.00 0.00 H ATOM 593 HG23 VAL A 35 17.987 -1.659 -5.226 1.00 0.00 H ATOM 594 N ALA A 36 20.063 -1.220 -8.483 1.00 0.00 N ATOM 595 CA ALA A 36 21.335 -1.718 -9.117 1.00 0.00 C ATOM 596 C ALA A 36 21.408 -1.369 -10.626 1.00 0.00 C ATOM 597 O ALA A 36 22.420 -0.865 -11.086 1.00 0.00 O ATOM 598 CB ALA A 36 21.418 -3.240 -8.894 1.00 0.00 C ATOM 599 H ALA A 36 20.113 -0.465 -7.867 1.00 0.00 H ATOM 600 HA ALA A 36 22.172 -1.252 -8.617 1.00 0.00 H ATOM 601 HB1 ALA A 36 20.864 -3.497 -7.995 1.00 0.00 H ATOM 602 HB2 ALA A 36 20.976 -3.753 -9.736 1.00 0.00 H ATOM 603 HB3 ALA A 36 22.442 -3.538 -8.778 1.00 0.00 H ATOM 604 N LEU A 37 20.355 -1.627 -11.387 1.00 0.00 N ATOM 605 CA LEU A 37 20.354 -1.314 -12.857 1.00 0.00 C ATOM 606 C LEU A 37 19.639 0.029 -13.102 1.00 0.00 C ATOM 607 O LEU A 37 20.224 0.870 -13.763 1.00 0.00 O ATOM 608 CB LEU A 37 19.632 -2.439 -13.625 1.00 0.00 C ATOM 609 CG LEU A 37 20.418 -3.757 -13.492 1.00 0.00 C ATOM 610 CD1 LEU A 37 19.485 -4.868 -12.998 1.00 0.00 C ATOM 611 CD2 LEU A 37 21.003 -4.149 -14.854 1.00 0.00 C ATOM 612 OXT LEU A 37 18.521 0.198 -12.624 1.00 0.00 O ATOM 613 H LEU A 37 19.555 -2.029 -10.987 1.00 0.00 H ATOM 614 HA LEU A 37 21.373 -1.242 -13.209 1.00 0.00 H ATOM 615 HB2 LEU A 37 18.639 -2.566 -13.218 1.00 0.00 H ATOM 616 HB3 LEU A 37 19.558 -2.167 -14.667 1.00 0.00 H ATOM 617 HG LEU A 37 21.221 -3.626 -12.780 1.00 0.00 H ATOM 618 HD11 LEU A 37 19.025 -4.565 -12.068 1.00 0.00 H ATOM 619 HD12 LEU A 37 18.719 -5.051 -13.737 1.00 0.00 H ATOM 620 HD13 LEU A 37 20.055 -5.772 -12.838 1.00 0.00 H ATOM 621 HD21 LEU A 37 21.659 -3.365 -15.203 1.00 0.00 H ATOM 622 HD22 LEU A 37 21.563 -5.067 -14.753 1.00 0.00 H ATOM 623 HD23 LEU A 37 20.203 -4.292 -15.565 1.00 0.00 H