ATOM 1 N ALA A 1 1.297 2.633 21.769 1.00 0.00 N ATOM 2 CA ALA A 1 1.069 3.027 20.389 1.00 0.00 C ATOM 3 C ALA A 1 -0.316 3.664 20.267 1.00 0.00 C ATOM 4 O ALA A 1 -1.252 3.262 20.958 1.00 0.00 O ATOM 5 CB ALA A 1 1.233 1.809 19.477 1.00 0.00 C ATOM 6 H1 ALA A 1 2.252 2.854 22.030 1.00 0.00 H ATOM 7 H2 ALA A 1 0.656 3.135 22.374 1.00 0.00 H ATOM 8 HA ALA A 1 1.825 3.767 20.125 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.831 1.053 19.985 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.252 1.398 19.240 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.733 2.109 18.556 1.00 0.00 H ATOM 12 N PRO A 2 -0.407 4.674 19.360 1.00 0.00 N ATOM 13 CA PRO A 2 -1.663 5.371 19.139 1.00 0.00 C ATOM 14 C PRO A 2 -2.633 4.509 18.328 1.00 0.00 C ATOM 15 O PRO A 2 -2.285 3.407 17.905 1.00 0.00 O ATOM 16 CB PRO A 2 -1.278 6.659 18.430 1.00 0.00 C ATOM 17 CG PRO A 2 0.115 6.425 17.867 1.00 0.00 C ATOM 18 CD PRO A 2 0.679 5.176 18.524 1.00 0.00 C ATOM 19 HA PRO A 2 -2.119 5.549 20.011 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.986 6.894 17.635 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.283 7.502 19.121 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.073 6.301 16.785 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.756 7.284 18.065 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.980 4.439 17.780 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.563 5.407 19.120 1.00 0.00 H ATOM 26 N LYS A 3 -3.830 5.043 18.136 1.00 0.00 N ATOM 27 CA LYS A 3 -4.853 4.336 17.385 1.00 0.00 C ATOM 28 C LYS A 3 -4.740 4.707 15.905 1.00 0.00 C ATOM 29 O LYS A 3 -4.012 5.633 15.547 1.00 0.00 O ATOM 30 CB LYS A 3 -6.236 4.602 17.981 1.00 0.00 C ATOM 31 CG LYS A 3 -6.375 3.947 19.357 1.00 0.00 C ATOM 32 CD LYS A 3 -7.795 4.113 19.902 1.00 0.00 C ATOM 33 CE LYS A 3 -8.194 2.914 20.766 1.00 0.00 C ATOM 34 NZ LYS A 3 -9.611 3.023 21.181 1.00 0.00 N ATOM 35 H LYS A 3 -4.105 5.939 18.484 1.00 0.00 H ATOM 36 HA LYS A 3 -4.657 3.269 17.489 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.399 5.676 18.068 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.005 4.217 17.312 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.131 2.887 19.286 1.00 0.00 H ATOM 40 HG3 LYS A 3 -5.661 4.393 20.050 1.00 0.00 H ATOM 41 HD2 LYS A 3 -7.858 5.027 20.493 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.496 4.219 19.075 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.042 1.990 20.208 1.00 0.00 H ATOM 44 HE3 LYS A 3 -7.554 2.863 21.646 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.238 2.600 20.505 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -9.783 2.564 22.068 1.00 0.00 H ATOM 47 N ALA A 4 -5.470 3.967 15.084 1.00 0.00 N ATOM 48 CA ALA A 4 -5.461 4.206 13.651 1.00 0.00 C ATOM 49 C ALA A 4 -6.060 5.585 13.365 1.00 0.00 C ATOM 50 O ALA A 4 -6.873 6.085 14.140 1.00 0.00 O ATOM 51 CB ALA A 4 -6.217 3.082 12.940 1.00 0.00 C ATOM 52 H ALA A 4 -6.059 3.216 15.383 1.00 0.00 H ATOM 53 HA ALA A 4 -4.422 4.195 13.319 1.00 0.00 H ATOM 54 HB1 ALA A 4 -7.196 2.955 13.402 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.342 3.337 11.888 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.652 2.154 13.025 1.00 0.00 H ATOM 57 N PRO A 5 -5.625 6.174 12.219 1.00 0.00 N ATOM 58 CA PRO A 5 -6.109 7.485 11.821 1.00 0.00 C ATOM 59 C PRO A 5 -7.536 7.399 11.275 1.00 0.00 C ATOM 60 O PRO A 5 -8.075 6.306 11.104 1.00 0.00 O ATOM 61 CB PRO A 5 -5.108 7.978 10.789 1.00 0.00 C ATOM 62 CG PRO A 5 -4.364 6.743 10.307 1.00 0.00 C ATOM 63 CD PRO A 5 -4.663 5.611 11.276 1.00 0.00 C ATOM 64 HA PRO A 5 -6.156 8.093 12.613 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.613 8.477 9.962 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.421 8.702 11.227 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.680 6.476 9.299 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.292 6.936 10.265 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.077 4.745 10.758 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.759 5.276 11.785 1.00 0.00 H ATOM 71 N ALA A 6 -8.108 8.566 11.017 1.00 0.00 N ATOM 72 CA ALA A 6 -9.462 8.637 10.495 1.00 0.00 C ATOM 73 C ALA A 6 -9.513 7.952 9.128 1.00 0.00 C ATOM 74 O ALA A 6 -8.487 7.796 8.469 1.00 0.00 O ATOM 75 CB ALA A 6 -9.910 10.099 10.432 1.00 0.00 C ATOM 76 H ALA A 6 -7.663 9.450 11.159 1.00 0.00 H ATOM 77 HA ALA A 6 -10.113 8.100 11.186 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.105 10.741 10.791 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.151 10.360 9.402 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.791 10.236 11.058 1.00 0.00 H ATOM 81 N ASP A 7 -10.719 7.562 8.742 1.00 0.00 N ATOM 82 CA ASP A 7 -10.918 6.897 7.466 1.00 0.00 C ATOM 83 C ASP A 7 -10.885 7.936 6.344 1.00 0.00 C ATOM 84 O ASP A 7 -11.022 9.132 6.596 1.00 0.00 O ATOM 85 CB ASP A 7 -12.274 6.191 7.417 1.00 0.00 C ATOM 86 CG ASP A 7 -12.538 5.383 6.145 1.00 0.00 C ATOM 87 OD1 ASP A 7 -11.936 4.293 6.030 1.00 0.00 O ATOM 88 OD2 ASP A 7 -13.335 5.873 5.316 1.00 0.00 O ATOM 89 H ASP A 7 -11.550 7.693 9.284 1.00 0.00 H ATOM 90 HA ASP A 7 -10.105 6.175 7.389 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.351 5.524 8.276 1.00 0.00 H ATOM 92 HB3 ASP A 7 -13.060 6.939 7.524 1.00 0.00 H ATOM 93 N GLY A 8 -10.703 7.442 5.128 1.00 0.00 N ATOM 94 CA GLY A 8 -10.651 8.313 3.966 1.00 0.00 C ATOM 95 C GLY A 8 -9.229 8.825 3.728 1.00 0.00 C ATOM 96 O GLY A 8 -9.037 9.883 3.131 1.00 0.00 O ATOM 97 H GLY A 8 -10.594 6.468 4.931 1.00 0.00 H ATOM 98 HA2 GLY A 8 -10.999 7.773 3.086 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.325 9.157 4.109 1.00 0.00 H ATOM 100 N LEU A 9 -8.267 8.049 4.208 1.00 0.00 N ATOM 101 CA LEU A 9 -6.868 8.411 4.056 1.00 0.00 C ATOM 102 C LEU A 9 -6.435 8.158 2.610 1.00 0.00 C ATOM 103 O LEU A 9 -6.118 7.028 2.242 1.00 0.00 O ATOM 104 CB LEU A 9 -6.010 7.681 5.091 1.00 0.00 C ATOM 105 CG LEU A 9 -4.500 7.707 4.849 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.022 6.393 4.227 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.100 8.919 4.005 1.00 0.00 C ATOM 108 H LEU A 9 -8.431 7.190 4.693 1.00 0.00 H ATOM 109 HA LEU A 9 -6.782 9.478 4.260 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.209 8.117 6.070 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.334 6.641 5.134 1.00 0.00 H ATOM 112 HG LEU A 9 -4.001 7.807 5.813 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.701 5.589 4.510 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.005 6.490 3.142 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.019 6.165 4.587 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.805 9.732 4.181 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.097 9.241 4.284 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.115 8.648 2.950 1.00 0.00 H ATOM 119 N LYS A 10 -6.436 9.229 1.830 1.00 0.00 N ATOM 120 CA LYS A 10 -6.047 9.137 0.433 1.00 0.00 C ATOM 121 C LYS A 10 -4.634 9.697 0.263 1.00 0.00 C ATOM 122 O LYS A 10 -4.261 10.662 0.927 1.00 0.00 O ATOM 123 CB LYS A 10 -7.089 9.816 -0.459 1.00 0.00 C ATOM 124 CG LYS A 10 -6.593 9.917 -1.903 1.00 0.00 C ATOM 125 CD LYS A 10 -7.447 10.898 -2.708 1.00 0.00 C ATOM 126 CE LYS A 10 -6.944 12.332 -2.537 1.00 0.00 C ATOM 127 NZ LYS A 10 -7.958 13.158 -1.845 1.00 0.00 N ATOM 128 H LYS A 10 -6.695 10.144 2.137 1.00 0.00 H ATOM 129 HA LYS A 10 -6.035 8.080 0.166 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.021 9.252 -0.430 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.308 10.812 -0.075 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.553 10.243 -1.911 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.622 8.933 -2.371 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.424 10.624 -3.763 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.486 10.832 -2.385 1.00 0.00 H ATOM 136 HE2 LYS A 10 -6.015 12.332 -1.966 1.00 0.00 H ATOM 137 HE3 LYS A 10 -6.719 12.764 -3.512 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -8.796 12.629 -1.629 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -7.611 13.530 -0.967 1.00 0.00 H ATOM 140 N MET A 11 -3.885 9.066 -0.631 1.00 0.00 N ATOM 141 CA MET A 11 -2.521 9.490 -0.896 1.00 0.00 C ATOM 142 C MET A 11 -2.346 9.888 -2.362 1.00 0.00 C ATOM 143 O MET A 11 -2.263 9.028 -3.238 1.00 0.00 O ATOM 144 CB MET A 11 -1.558 8.350 -0.558 1.00 0.00 C ATOM 145 CG MET A 11 -1.927 7.076 -1.321 1.00 0.00 C ATOM 146 SD MET A 11 -2.325 5.769 -0.173 1.00 0.00 S ATOM 147 CE MET A 11 -0.765 4.902 -0.137 1.00 0.00 C ATOM 148 H MET A 11 -4.196 8.282 -1.167 1.00 0.00 H ATOM 149 HA MET A 11 -2.353 10.354 -0.254 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.538 8.644 -0.806 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.581 8.155 0.514 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.777 7.268 -1.976 1.00 0.00 H ATOM 153 HG3 MET A 11 -1.097 6.771 -1.959 1.00 0.00 H ATOM 154 HE1 MET A 11 0.043 5.598 -0.359 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.612 4.471 0.852 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.775 4.106 -0.882 1.00 0.00 H ATOM 157 N GLU A 12 -2.294 11.193 -2.586 1.00 0.00 N ATOM 158 CA GLU A 12 -2.131 11.717 -3.931 1.00 0.00 C ATOM 159 C GLU A 12 -0.685 12.163 -4.155 1.00 0.00 C ATOM 160 O GLU A 12 -0.419 13.351 -4.335 1.00 0.00 O ATOM 161 CB GLU A 12 -3.106 12.865 -4.195 1.00 0.00 C ATOM 162 CG GLU A 12 -3.171 13.198 -5.687 1.00 0.00 C ATOM 163 CD GLU A 12 -2.128 14.253 -6.059 1.00 0.00 C ATOM 164 OE1 GLU A 12 -2.405 15.443 -5.796 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.076 13.846 -6.599 1.00 0.00 O ATOM 166 H GLU A 12 -2.362 11.887 -1.868 1.00 0.00 H ATOM 167 HA GLU A 12 -2.369 10.886 -4.596 1.00 0.00 H ATOM 168 HB2 GLU A 12 -4.099 12.594 -3.836 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.796 13.747 -3.635 1.00 0.00 H ATOM 170 HG2 GLU A 12 -3.004 12.294 -6.272 1.00 0.00 H ATOM 171 HG3 GLU A 12 -4.167 13.562 -5.939 1.00 0.00 H ATOM 172 N ALA A 13 0.212 11.188 -4.136 1.00 0.00 N ATOM 173 CA ALA A 13 1.624 11.466 -4.335 1.00 0.00 C ATOM 174 C ALA A 13 1.984 11.232 -5.803 1.00 0.00 C ATOM 175 O ALA A 13 3.078 11.587 -6.242 1.00 0.00 O ATOM 176 CB ALA A 13 2.454 10.599 -3.386 1.00 0.00 C ATOM 177 H ALA A 13 -0.013 10.225 -3.990 1.00 0.00 H ATOM 178 HA ALA A 13 1.794 12.515 -4.090 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.845 10.316 -2.527 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.783 9.701 -3.909 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.323 11.161 -3.046 1.00 0.00 H ATOM 182 N THR A 14 1.044 10.637 -6.522 1.00 0.00 N ATOM 183 CA THR A 14 1.249 10.351 -7.932 1.00 0.00 C ATOM 184 C THR A 14 0.032 10.793 -8.748 1.00 0.00 C ATOM 185 O THR A 14 -0.962 11.251 -8.188 1.00 0.00 O ATOM 186 CB THR A 14 1.566 8.861 -8.072 1.00 0.00 C ATOM 187 OG1 THR A 14 0.440 8.211 -7.488 1.00 0.00 O ATOM 188 CG2 THR A 14 2.742 8.428 -7.194 1.00 0.00 C ATOM 189 H THR A 14 0.158 10.352 -6.158 1.00 0.00 H ATOM 190 HA THR A 14 2.098 10.938 -8.282 1.00 0.00 H ATOM 191 HB THR A 14 1.740 8.596 -9.114 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.400 8.696 -7.733 1.00 0.00 H ATOM 193 HG21 THR A 14 2.736 9.003 -6.268 1.00 0.00 H ATOM 194 HG22 THR A 14 2.651 7.367 -6.963 1.00 0.00 H ATOM 195 HG23 THR A 14 3.677 8.605 -7.726 1.00 0.00 H ATOM 196 N LYS A 15 0.151 10.639 -10.059 1.00 0.00 N ATOM 197 CA LYS A 15 -0.927 11.017 -10.957 1.00 0.00 C ATOM 198 C LYS A 15 -2.145 10.133 -10.684 1.00 0.00 C ATOM 199 O LYS A 15 -3.250 10.438 -11.132 1.00 0.00 O ATOM 200 CB LYS A 15 -0.451 10.976 -12.411 1.00 0.00 C ATOM 201 CG LYS A 15 -1.465 11.650 -13.338 1.00 0.00 C ATOM 202 CD LYS A 15 -2.250 10.610 -14.140 1.00 0.00 C ATOM 203 CE LYS A 15 -2.905 11.245 -15.368 1.00 0.00 C ATOM 204 NZ LYS A 15 -4.315 11.592 -15.082 1.00 0.00 N ATOM 205 H LYS A 15 0.963 10.266 -10.506 1.00 0.00 H ATOM 206 HA LYS A 15 -1.192 12.050 -10.733 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.514 11.477 -12.496 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.301 9.942 -12.720 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.153 12.257 -12.750 1.00 0.00 H ATOM 210 HG3 LYS A 15 -0.947 12.325 -14.020 1.00 0.00 H ATOM 211 HD2 LYS A 15 -1.582 9.807 -14.453 1.00 0.00 H ATOM 212 HD3 LYS A 15 -3.014 10.159 -13.507 1.00 0.00 H ATOM 213 HE2 LYS A 15 -2.356 12.140 -15.659 1.00 0.00 H ATOM 214 HE3 LYS A 15 -2.858 10.554 -16.210 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -4.897 11.530 -15.910 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -4.725 10.975 -14.389 1.00 0.00 H ATOM 217 N GLN A 16 -1.904 9.057 -9.951 1.00 0.00 N ATOM 218 CA GLN A 16 -2.968 8.127 -9.613 1.00 0.00 C ATOM 219 C GLN A 16 -3.136 8.041 -8.095 1.00 0.00 C ATOM 220 O GLN A 16 -2.393 7.328 -7.423 1.00 0.00 O ATOM 221 CB GLN A 16 -2.700 6.745 -10.214 1.00 0.00 C ATOM 222 CG GLN A 16 -2.328 6.853 -11.694 1.00 0.00 C ATOM 223 CD GLN A 16 -3.540 6.574 -12.585 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.982 7.411 -13.355 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.050 5.355 -12.439 1.00 0.00 N ATOM 226 H GLN A 16 -1.002 8.817 -9.590 1.00 0.00 H ATOM 227 HA GLN A 16 -3.869 8.543 -10.063 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.893 6.258 -9.667 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.584 6.118 -10.102 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.940 7.850 -11.903 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.531 6.146 -11.925 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.638 4.716 -11.788 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.844 5.077 -12.978 1.00 0.00 H ATOM 234 N PRO A 17 -4.144 8.799 -7.585 1.00 0.00 N ATOM 235 CA PRO A 17 -4.420 8.816 -6.158 1.00 0.00 C ATOM 236 C PRO A 17 -5.120 7.528 -5.720 1.00 0.00 C ATOM 237 O PRO A 17 -5.764 6.861 -6.528 1.00 0.00 O ATOM 238 CB PRO A 17 -5.267 10.058 -5.936 1.00 0.00 C ATOM 239 CG PRO A 17 -5.823 10.433 -7.300 1.00 0.00 C ATOM 240 CD PRO A 17 -5.044 9.657 -8.350 1.00 0.00 C ATOM 241 HA PRO A 17 -3.565 8.852 -5.640 1.00 0.00 H ATOM 242 HB2 PRO A 17 -6.072 9.860 -5.228 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.670 10.869 -5.521 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.885 10.196 -7.359 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.726 11.506 -7.470 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.710 9.068 -8.981 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.490 10.326 -9.008 1.00 0.00 H ATOM 248 N VAL A 18 -4.969 7.216 -4.441 1.00 0.00 N ATOM 249 CA VAL A 18 -5.578 6.020 -3.885 1.00 0.00 C ATOM 250 C VAL A 18 -6.129 6.333 -2.493 1.00 0.00 C ATOM 251 O VAL A 18 -5.550 7.131 -1.757 1.00 0.00 O ATOM 252 CB VAL A 18 -4.568 4.871 -3.884 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.112 3.664 -3.116 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.179 4.482 -5.312 1.00 0.00 C ATOM 255 H VAL A 18 -4.443 7.764 -3.790 1.00 0.00 H ATOM 256 HA VAL A 18 -6.407 5.740 -4.536 1.00 0.00 H ATOM 257 HB VAL A 18 -3.669 5.215 -3.374 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.188 3.774 -2.982 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.907 2.753 -3.679 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.627 3.605 -2.142 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.960 4.802 -6.002 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.239 4.967 -5.577 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.059 3.400 -5.374 1.00 0.00 H ATOM 264 N VAL A 19 -7.241 5.688 -2.173 1.00 0.00 N ATOM 265 CA VAL A 19 -7.877 5.888 -0.882 1.00 0.00 C ATOM 266 C VAL A 19 -7.755 4.607 -0.054 1.00 0.00 C ATOM 267 O VAL A 19 -8.278 3.562 -0.440 1.00 0.00 O ATOM 268 CB VAL A 19 -9.326 6.338 -1.076 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.101 6.275 0.242 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.388 7.742 -1.682 1.00 0.00 C ATOM 271 H VAL A 19 -7.706 5.040 -2.777 1.00 0.00 H ATOM 272 HA VAL A 19 -7.341 6.688 -0.371 1.00 0.00 H ATOM 273 HB VAL A 19 -9.800 5.650 -1.776 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.413 6.058 1.058 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.589 7.233 0.423 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.854 5.489 0.183 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.387 8.051 -1.984 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.044 7.733 -2.552 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.776 8.441 -0.941 1.00 0.00 H ATOM 280 N PHE A 20 -7.062 4.729 1.069 1.00 0.00 N ATOM 281 CA PHE A 20 -6.864 3.594 1.954 1.00 0.00 C ATOM 282 C PHE A 20 -7.725 3.724 3.212 1.00 0.00 C ATOM 283 O PHE A 20 -8.006 4.832 3.665 1.00 0.00 O ATOM 284 CB PHE A 20 -5.388 3.624 2.354 1.00 0.00 C ATOM 285 CG PHE A 20 -4.962 2.457 3.247 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.768 1.204 2.701 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.772 2.657 4.600 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.367 0.106 3.542 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.371 1.559 5.441 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.189 0.338 4.870 1.00 0.00 C ATOM 291 H PHE A 20 -6.641 5.583 1.375 1.00 0.00 H ATOM 292 HA PHE A 20 -7.156 2.693 1.415 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.777 3.618 1.452 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.181 4.559 2.873 1.00 0.00 H ATOM 295 HD1 PHE A 20 -4.918 1.047 1.633 1.00 0.00 H ATOM 296 HD2 PHE A 20 -4.925 3.646 5.031 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.211 -0.888 3.123 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.218 1.703 6.510 1.00 0.00 H ATOM 299 HZ PHE A 20 -3.857 -0.572 5.433 1.00 0.00 H ATOM 300 N ASN A 21 -8.119 2.575 3.742 1.00 0.00 N ATOM 301 CA ASN A 21 -8.942 2.546 4.939 1.00 0.00 C ATOM 302 C ASN A 21 -8.285 1.639 5.982 1.00 0.00 C ATOM 303 O ASN A 21 -7.786 0.565 5.650 1.00 0.00 O ATOM 304 CB ASN A 21 -10.334 1.988 4.637 1.00 0.00 C ATOM 305 CG ASN A 21 -10.933 2.652 3.395 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.013 2.070 2.326 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.348 3.900 3.596 1.00 0.00 N ATOM 308 H ASN A 21 -7.885 1.677 3.368 1.00 0.00 H ATOM 309 HA ASN A 21 -9.005 3.583 5.268 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.273 0.911 4.484 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.989 2.152 5.493 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.253 4.319 4.499 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.755 4.418 2.844 1.00 0.00 H ATOM 314 N HIS A 22 -8.308 2.105 7.222 1.00 0.00 N ATOM 315 CA HIS A 22 -7.720 1.350 8.316 1.00 0.00 C ATOM 316 C HIS A 22 -8.785 0.452 8.950 1.00 0.00 C ATOM 317 O HIS A 22 -8.466 -0.591 9.518 1.00 0.00 O ATOM 318 CB HIS A 22 -7.055 2.286 9.327 1.00 0.00 C ATOM 319 CG HIS A 22 -5.636 2.663 8.973 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.321 3.802 8.253 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.454 2.042 9.249 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.005 3.853 8.107 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.470 2.761 8.724 1.00 0.00 N ATOM 324 H HIS A 22 -8.716 2.979 7.484 1.00 0.00 H ATOM 325 HA HIS A 22 -6.942 0.723 7.881 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.652 3.194 9.413 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.060 1.808 10.307 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.975 4.473 7.903 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.337 1.112 9.805 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.448 4.632 7.586 1.00 0.00 H ATOM 331 N SER A 23 -10.030 0.891 8.832 1.00 0.00 N ATOM 332 CA SER A 23 -11.144 0.141 9.386 1.00 0.00 C ATOM 333 C SER A 23 -11.427 -1.090 8.523 1.00 0.00 C ATOM 334 O SER A 23 -12.299 -1.894 8.850 1.00 0.00 O ATOM 335 CB SER A 23 -12.396 1.014 9.494 1.00 0.00 C ATOM 336 OG SER A 23 -12.207 2.113 10.381 1.00 0.00 O ATOM 337 H SER A 23 -10.282 1.741 8.368 1.00 0.00 H ATOM 338 HA SER A 23 -10.823 -0.157 10.384 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.663 1.388 8.505 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.232 0.407 9.842 1.00 0.00 H ATOM 341 HG SER A 23 -11.502 1.891 11.054 1.00 0.00 H ATOM 342 N THR A 24 -10.674 -1.199 7.439 1.00 0.00 N ATOM 343 CA THR A 24 -10.833 -2.319 6.527 1.00 0.00 C ATOM 344 C THR A 24 -9.715 -3.342 6.737 1.00 0.00 C ATOM 345 O THR A 24 -9.918 -4.538 6.536 1.00 0.00 O ATOM 346 CB THR A 24 -10.889 -1.763 5.102 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.115 -1.038 5.060 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.069 -2.862 4.052 1.00 0.00 C ATOM 349 H THR A 24 -9.967 -0.541 7.181 1.00 0.00 H ATOM 350 HA THR A 24 -11.773 -2.820 6.759 1.00 0.00 H ATOM 351 HB THR A 24 -10.009 -1.158 4.885 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.097 -0.298 5.732 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.170 -3.826 4.549 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.966 -2.660 3.465 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.201 -2.881 3.394 1.00 0.00 H ATOM 356 N HIS A 25 -8.559 -2.833 7.139 1.00 0.00 N ATOM 357 CA HIS A 25 -7.409 -3.687 7.378 1.00 0.00 C ATOM 358 C HIS A 25 -7.230 -3.898 8.883 1.00 0.00 C ATOM 359 O HIS A 25 -6.105 -3.995 9.370 1.00 0.00 O ATOM 360 CB HIS A 25 -6.159 -3.115 6.707 1.00 0.00 C ATOM 361 CG HIS A 25 -6.280 -2.963 5.210 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.984 -1.930 4.616 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.780 -3.722 4.193 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.905 -2.072 3.301 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.159 -3.184 3.041 1.00 0.00 N ATOM 366 H HIS A 25 -8.403 -1.859 7.300 1.00 0.00 H ATOM 367 HA HIS A 25 -7.628 -4.646 6.909 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.938 -2.141 7.144 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.311 -3.763 6.929 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.470 -1.201 5.097 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.171 -4.620 4.308 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.357 -1.416 2.557 1.00 0.00 H ATOM 373 N LYS A 26 -8.357 -3.963 9.576 1.00 0.00 N ATOM 374 CA LYS A 26 -8.340 -4.161 11.016 1.00 0.00 C ATOM 375 C LYS A 26 -7.761 -5.542 11.330 1.00 0.00 C ATOM 376 O LYS A 26 -6.950 -5.686 12.243 1.00 0.00 O ATOM 377 CB LYS A 26 -9.732 -3.929 11.606 1.00 0.00 C ATOM 378 CG LYS A 26 -10.273 -2.553 11.211 1.00 0.00 C ATOM 379 CD LYS A 26 -11.653 -2.309 11.825 1.00 0.00 C ATOM 380 CE LYS A 26 -11.615 -1.141 12.813 1.00 0.00 C ATOM 381 NZ LYS A 26 -11.126 -1.595 14.134 1.00 0.00 N ATOM 382 H LYS A 26 -9.268 -3.884 9.172 1.00 0.00 H ATOM 383 HA LYS A 26 -7.680 -3.405 11.441 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.414 -4.705 11.256 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.689 -4.009 12.692 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.581 -1.778 11.543 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.335 -2.480 10.126 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.374 -2.099 11.035 1.00 0.00 H ATOM 389 HD3 LYS A 26 -11.992 -3.211 12.335 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.967 -0.353 12.429 1.00 0.00 H ATOM 391 HE3 LYS A 26 -12.612 -0.712 12.915 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -10.996 -2.600 14.166 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -10.233 -1.176 14.372 1.00 0.00 H ATOM 394 N SER A 27 -8.200 -6.523 10.554 1.00 0.00 N ATOM 395 CA SER A 27 -7.736 -7.887 10.739 1.00 0.00 C ATOM 396 C SER A 27 -6.265 -7.998 10.336 1.00 0.00 C ATOM 397 O SER A 27 -5.635 -9.032 10.553 1.00 0.00 O ATOM 398 CB SER A 27 -8.584 -8.871 9.930 1.00 0.00 C ATOM 399 OG SER A 27 -8.358 -8.744 8.529 1.00 0.00 O ATOM 400 H SER A 27 -8.860 -6.397 9.813 1.00 0.00 H ATOM 401 HA SER A 27 -7.859 -8.092 11.802 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.355 -9.890 10.243 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.639 -8.702 10.144 1.00 0.00 H ATOM 404 HG SER A 27 -9.200 -8.942 8.027 1.00 0.00 H ATOM 405 N VAL A 28 -5.760 -6.919 9.756 1.00 0.00 N ATOM 406 CA VAL A 28 -4.374 -6.883 9.321 1.00 0.00 C ATOM 407 C VAL A 28 -3.513 -6.262 10.423 1.00 0.00 C ATOM 408 O VAL A 28 -3.927 -5.303 11.072 1.00 0.00 O ATOM 409 CB VAL A 28 -4.264 -6.141 7.987 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.844 -6.232 7.425 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.288 -6.668 6.980 1.00 0.00 C ATOM 412 H VAL A 28 -6.279 -6.082 9.584 1.00 0.00 H ATOM 413 HA VAL A 28 -4.052 -7.912 9.162 1.00 0.00 H ATOM 414 HB VAL A 28 -4.485 -5.089 8.170 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.543 -7.278 7.365 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.818 -5.789 6.429 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.158 -5.694 8.080 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.586 -7.678 7.261 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.163 -6.018 6.978 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.844 -6.684 5.985 1.00 0.00 H ATOM 421 N LYS A 29 -2.332 -6.836 10.601 1.00 0.00 N ATOM 422 CA LYS A 29 -1.410 -6.351 11.614 1.00 0.00 C ATOM 423 C LYS A 29 -0.789 -5.034 11.144 1.00 0.00 C ATOM 424 O LYS A 29 -0.492 -4.871 9.961 1.00 0.00 O ATOM 425 CB LYS A 29 -0.380 -7.428 11.960 1.00 0.00 C ATOM 426 CG LYS A 29 -0.523 -7.876 13.416 1.00 0.00 C ATOM 427 CD LYS A 29 -0.246 -9.374 13.558 1.00 0.00 C ATOM 428 CE LYS A 29 -1.462 -10.200 13.133 1.00 0.00 C ATOM 429 NZ LYS A 29 -1.118 -11.080 11.993 1.00 0.00 N ATOM 430 H LYS A 29 -2.003 -7.616 10.069 1.00 0.00 H ATOM 431 HA LYS A 29 -1.989 -6.157 12.517 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.507 -8.285 11.298 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.626 -7.042 11.792 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.168 -7.313 14.043 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.529 -7.654 13.771 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.615 -9.648 12.949 1.00 0.00 H ATOM 437 HD3 LYS A 29 0.010 -9.604 14.593 1.00 0.00 H ATOM 438 HE2 LYS A 29 -1.812 -10.801 13.972 1.00 0.00 H ATOM 439 HE3 LYS A 29 -2.280 -9.536 12.854 1.00 0.00 H ATOM 440 HZ1 LYS A 29 -1.278 -10.626 11.101 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -0.143 -11.359 12.010 1.00 0.00 H ATOM 442 N CYS A 30 -0.610 -4.129 12.094 1.00 0.00 N ATOM 443 CA CYS A 30 -0.030 -2.831 11.792 1.00 0.00 C ATOM 444 C CYS A 30 1.398 -3.049 11.289 1.00 0.00 C ATOM 445 O CYS A 30 1.897 -2.276 10.472 1.00 0.00 O ATOM 446 CB CYS A 30 -0.072 -1.897 13.003 1.00 0.00 C ATOM 447 SG CYS A 30 -1.607 -1.995 13.995 1.00 0.00 S ATOM 448 H CYS A 30 -0.854 -4.269 13.054 1.00 0.00 H ATOM 449 HA CYS A 30 -0.650 -2.384 11.015 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.776 -2.123 13.649 1.00 0.00 H ATOM 451 HB3 CYS A 30 0.055 -0.871 12.657 1.00 0.00 H ATOM 452 N GLY A 31 2.016 -4.105 11.797 1.00 0.00 N ATOM 453 CA GLY A 31 3.377 -4.434 11.410 1.00 0.00 C ATOM 454 C GLY A 31 3.409 -5.105 10.035 1.00 0.00 C ATOM 455 O GLY A 31 4.481 -5.393 9.506 1.00 0.00 O ATOM 456 H GLY A 31 1.603 -4.729 12.461 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.983 -3.528 11.391 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.820 -5.098 12.153 1.00 0.00 H ATOM 459 N ASP A 32 2.221 -5.333 9.496 1.00 0.00 N ATOM 460 CA ASP A 32 2.099 -5.965 8.193 1.00 0.00 C ATOM 461 C ASP A 32 2.322 -4.917 7.100 1.00 0.00 C ATOM 462 O ASP A 32 2.831 -5.234 6.026 1.00 0.00 O ATOM 463 CB ASP A 32 0.704 -6.561 7.998 1.00 0.00 C ATOM 464 CG ASP A 32 0.543 -7.438 6.754 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.996 -6.987 5.680 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.029 -8.539 6.906 1.00 0.00 O ATOM 467 H ASP A 32 1.353 -5.095 9.932 1.00 0.00 H ATOM 468 HA ASP A 32 2.858 -6.747 8.182 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.452 -7.155 8.877 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.019 -5.747 7.946 1.00 0.00 H ATOM 471 N CYS A 33 1.930 -3.691 7.412 1.00 0.00 N ATOM 472 CA CYS A 33 2.081 -2.595 6.470 1.00 0.00 C ATOM 473 C CYS A 33 3.207 -1.686 6.966 1.00 0.00 C ATOM 474 O CYS A 33 4.162 -1.421 6.238 1.00 0.00 O ATOM 475 CB CYS A 33 0.770 -1.828 6.281 1.00 0.00 C ATOM 476 SG CYS A 33 -0.198 -2.570 4.917 1.00 0.00 S ATOM 477 H CYS A 33 1.518 -3.441 8.288 1.00 0.00 H ATOM 478 HA CYS A 33 2.338 -3.040 5.510 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.190 -1.849 7.203 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.981 -0.781 6.061 1.00 0.00 H ATOM 481 N HIS A 34 3.059 -1.234 8.203 1.00 0.00 N ATOM 482 CA HIS A 34 4.051 -0.360 8.805 1.00 0.00 C ATOM 483 C HIS A 34 5.273 -1.182 9.222 1.00 0.00 C ATOM 484 O HIS A 34 5.661 -1.174 10.389 1.00 0.00 O ATOM 485 CB HIS A 34 3.446 0.433 9.964 1.00 0.00 C ATOM 486 CG HIS A 34 2.290 1.319 9.565 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.465 2.579 9.020 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.944 1.114 9.637 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.271 3.100 8.779 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.329 2.190 9.162 1.00 0.00 N ATOM 491 H HIS A 34 2.279 -1.455 8.789 1.00 0.00 H ATOM 492 HA HIS A 34 4.349 0.352 8.035 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.108 -0.265 10.731 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.224 1.049 10.415 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.343 3.021 8.839 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.455 0.217 10.019 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.075 4.082 8.349 1.00 0.00 H ATOM 498 N HIS A 35 5.844 -1.872 8.246 1.00 0.00 N ATOM 499 CA HIS A 35 7.012 -2.698 8.497 1.00 0.00 C ATOM 500 C HIS A 35 7.973 -1.957 9.429 1.00 0.00 C ATOM 501 O HIS A 35 8.049 -0.729 9.400 1.00 0.00 O ATOM 502 CB HIS A 35 7.670 -3.123 7.183 1.00 0.00 C ATOM 503 CG HIS A 35 8.241 -1.977 6.383 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.379 -1.289 6.766 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.820 -1.406 5.218 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.623 -0.348 5.865 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.655 -0.423 4.907 1.00 0.00 N ATOM 508 H HIS A 35 5.521 -1.873 7.299 1.00 0.00 H ATOM 509 HA HIS A 35 6.657 -3.598 8.998 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.468 -3.833 7.401 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.934 -3.647 6.573 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.925 -1.471 7.584 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.947 -1.708 4.640 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.451 0.360 5.886 1.00 0.00 H ATOM 515 N PRO A 36 8.703 -2.754 10.254 1.00 0.00 N ATOM 516 CA PRO A 36 9.656 -2.187 11.193 1.00 0.00 C ATOM 517 C PRO A 36 10.922 -1.717 10.472 1.00 0.00 C ATOM 518 O PRO A 36 11.636 -2.521 9.876 1.00 0.00 O ATOM 519 CB PRO A 36 9.923 -3.293 12.200 1.00 0.00 C ATOM 520 CG PRO A 36 9.474 -4.582 11.532 1.00 0.00 C ATOM 521 CD PRO A 36 8.640 -4.211 10.316 1.00 0.00 C ATOM 522 HA PRO A 36 9.272 -1.373 11.629 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.980 -3.337 12.462 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.373 -3.120 13.125 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.336 -5.179 11.236 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.889 -5.188 12.225 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.039 -4.664 9.409 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.612 -4.559 10.420 1.00 0.00 H ATOM 529 N VAL A 37 11.160 -0.415 10.551 1.00 0.00 N ATOM 530 CA VAL A 37 12.326 0.171 9.913 1.00 0.00 C ATOM 531 C VAL A 37 13.520 0.087 10.867 1.00 0.00 C ATOM 532 O VAL A 37 14.469 -0.654 10.614 1.00 0.00 O ATOM 533 CB VAL A 37 12.016 1.602 9.470 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.297 2.352 9.100 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.020 1.613 8.309 1.00 0.00 C ATOM 536 H VAL A 37 10.574 0.232 11.038 1.00 0.00 H ATOM 537 HA VAL A 37 12.546 -0.418 9.023 1.00 0.00 H ATOM 538 HB VAL A 37 11.555 2.121 10.311 1.00 0.00 H ATOM 539 HG11 VAL A 37 14.017 2.264 9.913 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.721 1.921 8.192 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.067 3.404 8.929 1.00 0.00 H ATOM 542 HG21 VAL A 37 11.147 0.709 7.713 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.004 1.648 8.702 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.199 2.488 7.684 1.00 0.00 H ATOM 545 N ASN A 38 13.434 0.856 11.942 1.00 0.00 N ATOM 546 CA ASN A 38 14.495 0.877 12.934 1.00 0.00 C ATOM 547 C ASN A 38 14.125 -0.053 14.091 1.00 0.00 C ATOM 548 O ASN A 38 14.451 0.224 15.244 1.00 0.00 O ATOM 549 CB ASN A 38 14.689 2.284 13.502 1.00 0.00 C ATOM 550 CG ASN A 38 16.145 2.735 13.366 1.00 0.00 C ATOM 551 OD1 ASN A 38 16.824 2.441 12.396 1.00 0.00 O ATOM 552 ND2 ASN A 38 16.584 3.463 14.389 1.00 0.00 N ATOM 553 H ASN A 38 12.658 1.455 12.140 1.00 0.00 H ATOM 554 HA ASN A 38 15.389 0.549 12.404 1.00 0.00 H ATOM 555 HB2 ASN A 38 14.037 2.985 12.980 1.00 0.00 H ATOM 556 HB3 ASN A 38 14.397 2.300 14.553 1.00 0.00 H ATOM 557 HD21 ASN A 38 15.974 3.668 15.155 1.00 0.00 H ATOM 558 HD22 ASN A 38 17.524 3.804 14.392 1.00 0.00 H ATOM 559 N GLY A 39 13.449 -1.138 13.742 1.00 0.00 N ATOM 560 CA GLY A 39 13.031 -2.111 14.737 1.00 0.00 C ATOM 561 C GLY A 39 11.744 -1.664 15.434 1.00 0.00 C ATOM 562 O GLY A 39 11.231 -2.363 16.307 1.00 0.00 O ATOM 563 H GLY A 39 13.188 -1.357 12.802 1.00 0.00 H ATOM 564 HA2 GLY A 39 12.873 -3.079 14.261 1.00 0.00 H ATOM 565 HA3 GLY A 39 13.821 -2.244 15.476 1.00 0.00 H ATOM 566 N LYS A 40 11.259 -0.502 15.023 1.00 0.00 N ATOM 567 CA LYS A 40 10.043 0.047 15.597 1.00 0.00 C ATOM 568 C LYS A 40 8.963 0.124 14.516 1.00 0.00 C ATOM 569 O LYS A 40 9.273 0.259 13.333 1.00 0.00 O ATOM 570 CB LYS A 40 10.328 1.388 16.277 1.00 0.00 C ATOM 571 CG LYS A 40 10.705 2.455 15.247 1.00 0.00 C ATOM 572 CD LYS A 40 11.077 3.772 15.933 1.00 0.00 C ATOM 573 CE LYS A 40 10.848 4.961 14.998 1.00 0.00 C ATOM 574 NZ LYS A 40 12.139 5.574 14.615 1.00 0.00 N ATOM 575 H LYS A 40 11.682 0.061 14.312 1.00 0.00 H ATOM 576 HA LYS A 40 9.708 -0.642 16.372 1.00 0.00 H ATOM 577 HB2 LYS A 40 9.450 1.711 16.836 1.00 0.00 H ATOM 578 HB3 LYS A 40 11.138 1.270 16.997 1.00 0.00 H ATOM 579 HG2 LYS A 40 11.544 2.105 14.646 1.00 0.00 H ATOM 580 HG3 LYS A 40 9.870 2.619 14.566 1.00 0.00 H ATOM 581 HD2 LYS A 40 10.481 3.895 16.837 1.00 0.00 H ATOM 582 HD3 LYS A 40 12.122 3.743 16.242 1.00 0.00 H ATOM 583 HE2 LYS A 40 10.316 4.632 14.106 1.00 0.00 H ATOM 584 HE3 LYS A 40 10.218 5.702 15.490 1.00 0.00 H ATOM 585 HZ1 LYS A 40 12.014 6.368 13.996 1.00 0.00 H ATOM 586 HZ2 LYS A 40 12.654 5.910 15.421 1.00 0.00 H ATOM 587 N GLU A 41 7.718 0.033 14.960 1.00 0.00 N ATOM 588 CA GLU A 41 6.591 0.090 14.045 1.00 0.00 C ATOM 589 C GLU A 41 5.859 1.426 14.187 1.00 0.00 C ATOM 590 O GLU A 41 4.709 1.464 14.625 1.00 0.00 O ATOM 591 CB GLU A 41 5.638 -1.085 14.275 1.00 0.00 C ATOM 592 CG GLU A 41 6.147 -2.348 13.579 1.00 0.00 C ATOM 593 CD GLU A 41 6.157 -3.538 14.540 1.00 0.00 C ATOM 594 OE1 GLU A 41 6.796 -3.402 15.606 1.00 0.00 O ATOM 595 OE2 GLU A 41 5.525 -4.558 14.188 1.00 0.00 O ATOM 596 H GLU A 41 7.475 -0.077 15.924 1.00 0.00 H ATOM 597 HA GLU A 41 7.023 0.009 13.048 1.00 0.00 H ATOM 598 HB2 GLU A 41 5.536 -1.271 15.344 1.00 0.00 H ATOM 599 HB3 GLU A 41 4.647 -0.832 13.900 1.00 0.00 H ATOM 600 HG2 GLU A 41 5.515 -2.575 12.721 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.153 -2.177 13.196 1.00 0.00 H ATOM 602 N ASP A 42 6.554 2.489 13.810 1.00 0.00 N ATOM 603 CA ASP A 42 5.984 3.823 13.890 1.00 0.00 C ATOM 604 C ASP A 42 4.970 4.009 12.760 1.00 0.00 C ATOM 605 O ASP A 42 5.264 3.714 11.603 1.00 0.00 O ATOM 606 CB ASP A 42 7.066 4.894 13.735 1.00 0.00 C ATOM 607 CG ASP A 42 7.865 4.822 12.432 1.00 0.00 C ATOM 608 OD1 ASP A 42 7.761 3.774 11.760 1.00 0.00 O ATOM 609 OD2 ASP A 42 8.561 5.818 12.138 1.00 0.00 O ATOM 610 H ASP A 42 7.488 2.448 13.455 1.00 0.00 H ATOM 611 HA ASP A 42 5.525 3.879 14.877 1.00 0.00 H ATOM 612 HB2 ASP A 42 6.597 5.875 13.802 1.00 0.00 H ATOM 613 HB3 ASP A 42 7.758 4.814 14.573 1.00 0.00 H ATOM 614 N TYR A 43 3.797 4.496 13.135 1.00 0.00 N ATOM 615 CA TYR A 43 2.737 4.724 12.168 1.00 0.00 C ATOM 616 C TYR A 43 2.978 6.016 11.384 1.00 0.00 C ATOM 617 O TYR A 43 2.560 7.092 11.810 1.00 0.00 O ATOM 618 CB TYR A 43 1.448 4.868 12.980 1.00 0.00 C ATOM 619 CG TYR A 43 1.208 3.728 13.972 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.723 2.473 13.719 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.475 3.955 15.120 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.497 1.400 14.653 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.249 2.883 16.053 1.00 0.00 C ATOM 624 CZ TYR A 43 0.771 1.658 15.774 1.00 0.00 C ATOM 625 OH TYR A 43 0.557 0.645 16.656 1.00 0.00 O ATOM 626 H TYR A 43 3.566 4.734 14.079 1.00 0.00 H ATOM 627 HA TYR A 43 2.728 3.884 11.474 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.478 5.811 13.526 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.603 4.923 12.294 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.301 2.294 12.813 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.068 4.947 15.319 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.898 0.405 14.466 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.327 3.048 16.963 1.00 0.00 H ATOM 634 HH TYR A 43 -0.137 0.914 17.324 1.00 0.00 H ATOM 635 N ARG A 44 3.652 5.867 10.253 1.00 0.00 N ATOM 636 CA ARG A 44 3.954 7.009 9.407 1.00 0.00 C ATOM 637 C ARG A 44 3.442 6.766 7.985 1.00 0.00 C ATOM 638 O ARG A 44 2.956 5.680 7.674 1.00 0.00 O ATOM 639 CB ARG A 44 5.460 7.276 9.360 1.00 0.00 C ATOM 640 CG ARG A 44 5.791 8.650 9.945 1.00 0.00 C ATOM 641 CD ARG A 44 7.291 8.783 10.220 1.00 0.00 C ATOM 642 NE ARG A 44 7.524 9.781 11.287 1.00 0.00 N ATOM 643 CZ ARG A 44 8.666 10.487 11.426 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.691 10.309 10.566 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.766 11.354 12.417 1.00 0.00 N ATOM 646 H ARG A 44 3.988 4.989 9.914 1.00 0.00 H ATOM 647 HA ARG A 44 3.436 7.846 9.873 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.988 6.503 9.918 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.811 7.222 8.330 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.475 9.431 9.253 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.234 8.800 10.870 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.701 7.818 10.518 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.811 9.082 9.310 1.00 0.00 H ATOM 654 HE ARG A 44 6.789 9.944 11.946 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.607 9.650 9.818 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.534 10.836 10.676 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.575 11.915 12.590 1.00 0.00 H ATOM 658 N LYS A 45 3.569 7.795 7.161 1.00 0.00 N ATOM 659 CA LYS A 45 3.125 7.708 5.780 1.00 0.00 C ATOM 660 C LYS A 45 4.209 7.026 4.943 1.00 0.00 C ATOM 661 O LYS A 45 5.381 7.391 5.022 1.00 0.00 O ATOM 662 CB LYS A 45 2.722 9.088 5.259 1.00 0.00 C ATOM 663 CG LYS A 45 1.496 9.620 6.004 1.00 0.00 C ATOM 664 CD LYS A 45 1.890 10.719 6.993 1.00 0.00 C ATOM 665 CE LYS A 45 1.238 12.052 6.620 1.00 0.00 C ATOM 666 NZ LYS A 45 2.191 12.903 5.873 1.00 0.00 N ATOM 667 H LYS A 45 3.967 8.675 7.422 1.00 0.00 H ATOM 668 HA LYS A 45 2.232 7.083 5.764 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.553 9.783 5.376 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.506 9.029 4.192 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.772 10.011 5.290 1.00 0.00 H ATOM 672 HG3 LYS A 45 1.008 8.804 6.538 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.588 10.432 8.001 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.974 10.831 7.005 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.350 11.872 6.014 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.910 12.568 7.522 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.717 13.616 5.329 1.00 0.00 H ATOM 678 HZ2 LYS A 45 2.835 13.385 6.490 1.00 0.00 H ATOM 679 N CYS A 46 3.779 6.049 4.159 1.00 0.00 N ATOM 680 CA CYS A 46 4.698 5.312 3.307 1.00 0.00 C ATOM 681 C CYS A 46 5.415 6.312 2.397 1.00 0.00 C ATOM 682 O CYS A 46 6.634 6.254 2.245 1.00 0.00 O ATOM 683 CB CYS A 46 3.979 4.225 2.506 1.00 0.00 C ATOM 684 SG CYS A 46 2.650 3.355 3.414 1.00 0.00 S ATOM 685 H CYS A 46 2.824 5.758 4.100 1.00 0.00 H ATOM 686 HA CYS A 46 5.406 4.814 3.969 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.553 4.675 1.610 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.714 3.491 2.175 1.00 0.00 H ATOM 689 N GLY A 47 4.627 7.205 1.816 1.00 0.00 N ATOM 690 CA GLY A 47 5.171 8.215 0.925 1.00 0.00 C ATOM 691 C GLY A 47 5.777 9.376 1.717 1.00 0.00 C ATOM 692 O GLY A 47 5.490 10.539 1.438 1.00 0.00 O ATOM 693 H GLY A 47 3.636 7.245 1.946 1.00 0.00 H ATOM 694 HA2 GLY A 47 5.934 7.769 0.286 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.385 8.589 0.270 1.00 0.00 H ATOM 696 N THR A 48 6.604 9.020 2.689 1.00 0.00 N ATOM 697 CA THR A 48 7.252 10.017 3.523 1.00 0.00 C ATOM 698 C THR A 48 8.632 10.366 2.963 1.00 0.00 C ATOM 699 O THR A 48 9.411 9.477 2.623 1.00 0.00 O ATOM 700 CB THR A 48 7.296 9.480 4.955 1.00 0.00 C ATOM 701 OG1 THR A 48 6.073 9.928 5.532 1.00 0.00 O ATOM 702 CG2 THR A 48 8.377 10.155 5.801 1.00 0.00 C ATOM 703 H THR A 48 6.832 8.071 2.909 1.00 0.00 H ATOM 704 HA THR A 48 6.656 10.929 3.495 1.00 0.00 H ATOM 705 HB THR A 48 7.417 8.396 4.961 1.00 0.00 H ATOM 706 HG1 THR A 48 5.588 9.159 5.948 1.00 0.00 H ATOM 707 HG21 THR A 48 8.197 11.230 5.830 1.00 0.00 H ATOM 708 HG22 THR A 48 8.348 9.755 6.815 1.00 0.00 H ATOM 709 HG23 THR A 48 9.356 9.962 5.362 1.00 0.00 H ATOM 710 N ALA A 49 8.893 11.663 2.883 1.00 0.00 N ATOM 711 CA ALA A 49 10.165 12.140 2.369 1.00 0.00 C ATOM 712 C ALA A 49 11.305 11.495 3.161 1.00 0.00 C ATOM 713 O ALA A 49 11.486 11.783 4.343 1.00 0.00 O ATOM 714 CB ALA A 49 10.202 13.668 2.436 1.00 0.00 C ATOM 715 H ALA A 49 8.254 12.380 3.162 1.00 0.00 H ATOM 716 HA ALA A 49 10.239 11.832 1.326 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.309 14.031 2.943 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.087 13.987 2.986 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.236 14.075 1.425 1.00 0.00 H ATOM 720 N GLY A 50 12.043 10.633 2.477 1.00 0.00 N ATOM 721 CA GLY A 50 13.160 9.944 3.102 1.00 0.00 C ATOM 722 C GLY A 50 12.902 8.438 3.178 1.00 0.00 C ATOM 723 O GLY A 50 13.826 7.656 3.394 1.00 0.00 O ATOM 724 H GLY A 50 11.890 10.404 1.516 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.071 10.132 2.534 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.321 10.340 4.104 1.00 0.00 H ATOM 727 N CYS A 51 11.640 8.076 2.995 1.00 0.00 N ATOM 728 CA CYS A 51 11.248 6.678 3.040 1.00 0.00 C ATOM 729 C CYS A 51 11.022 6.195 1.606 1.00 0.00 C ATOM 730 O CYS A 51 11.955 5.739 0.947 1.00 0.00 O ATOM 731 CB CYS A 51 10.012 6.465 3.915 1.00 0.00 C ATOM 732 SG CYS A 51 10.414 6.821 5.665 1.00 0.00 S ATOM 733 H CYS A 51 10.894 8.719 2.819 1.00 0.00 H ATOM 734 HA CYS A 51 12.073 6.137 3.505 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.203 7.114 3.580 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.658 5.438 3.816 1.00 0.00 H ATOM 737 N HIS A 52 9.779 6.313 1.165 1.00 0.00 N ATOM 738 CA HIS A 52 9.418 5.895 -0.179 1.00 0.00 C ATOM 739 C HIS A 52 9.128 7.126 -1.040 1.00 0.00 C ATOM 740 O HIS A 52 7.972 7.418 -1.342 1.00 0.00 O ATOM 741 CB HIS A 52 8.251 4.906 -0.145 1.00 0.00 C ATOM 742 CG HIS A 52 8.589 3.577 0.486 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.445 2.663 -0.104 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.180 3.018 1.661 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.538 1.605 0.688 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.753 1.827 1.781 1.00 0.00 N ATOM 747 H HIS A 52 9.026 6.686 1.707 1.00 0.00 H ATOM 748 HA HIS A 52 10.284 5.373 -0.587 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.423 5.356 0.402 1.00 0.00 H ATOM 750 HB3 HIS A 52 7.904 4.735 -1.164 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.913 2.781 -0.980 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.497 3.473 2.379 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.137 0.714 0.500 1.00 0.00 H ATOM 754 N ASP A 53 10.198 7.815 -1.410 1.00 0.00 N ATOM 755 CA ASP A 53 10.073 9.008 -2.230 1.00 0.00 C ATOM 756 C ASP A 53 11.132 8.977 -3.333 1.00 0.00 C ATOM 757 O ASP A 53 12.134 9.686 -3.256 1.00 0.00 O ATOM 758 CB ASP A 53 10.293 10.273 -1.398 1.00 0.00 C ATOM 759 CG ASP A 53 9.547 11.512 -1.896 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.299 11.451 -1.922 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.242 12.493 -2.240 1.00 0.00 O ATOM 762 H ASP A 53 11.134 7.570 -1.160 1.00 0.00 H ATOM 763 HA ASP A 53 9.057 8.978 -2.625 1.00 0.00 H ATOM 764 HB2 ASP A 53 9.988 10.072 -0.371 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.360 10.494 -1.376 1.00 0.00 H ATOM 766 N SER A 54 10.874 8.148 -4.334 1.00 0.00 N ATOM 767 CA SER A 54 11.793 8.015 -5.451 1.00 0.00 C ATOM 768 C SER A 54 11.207 8.688 -6.694 1.00 0.00 C ATOM 769 O SER A 54 11.945 9.219 -7.523 1.00 0.00 O ATOM 770 CB SER A 54 12.102 6.544 -5.739 1.00 0.00 C ATOM 771 OG SER A 54 13.165 6.395 -6.675 1.00 0.00 O ATOM 772 H SER A 54 10.057 7.575 -4.389 1.00 0.00 H ATOM 773 HA SER A 54 12.706 8.522 -5.136 1.00 0.00 H ATOM 774 HB2 SER A 54 12.364 6.040 -4.809 1.00 0.00 H ATOM 775 HB3 SER A 54 11.207 6.055 -6.125 1.00 0.00 H ATOM 776 HG SER A 54 13.706 5.584 -6.452 1.00 0.00 H ATOM 777 N MET A 55 9.886 8.642 -6.785 1.00 0.00 N ATOM 778 CA MET A 55 9.193 9.240 -7.913 1.00 0.00 C ATOM 779 C MET A 55 9.824 8.807 -9.237 1.00 0.00 C ATOM 780 O MET A 55 9.874 9.584 -10.189 1.00 0.00 O ATOM 781 CB MET A 55 9.247 10.765 -7.796 1.00 0.00 C ATOM 782 CG MET A 55 7.892 11.330 -7.367 1.00 0.00 C ATOM 783 SD MET A 55 7.832 11.491 -5.590 1.00 0.00 S ATOM 784 CE MET A 55 7.043 9.947 -5.166 1.00 0.00 C ATOM 785 H MET A 55 9.294 8.208 -6.106 1.00 0.00 H ATOM 786 HA MET A 55 8.168 8.874 -7.854 1.00 0.00 H ATOM 787 HB2 MET A 55 10.010 11.050 -7.072 1.00 0.00 H ATOM 788 HB3 MET A 55 9.539 11.196 -8.753 1.00 0.00 H ATOM 789 HG2 MET A 55 7.730 12.302 -7.834 1.00 0.00 H ATOM 790 HG3 MET A 55 7.090 10.675 -7.709 1.00 0.00 H ATOM 791 HE1 MET A 55 6.302 9.697 -5.925 1.00 0.00 H ATOM 792 HE2 MET A 55 7.793 9.157 -5.117 1.00 0.00 H ATOM 793 HE3 MET A 55 6.553 10.043 -4.198 1.00 0.00 H ATOM 794 N ASP A 56 10.291 7.567 -9.255 1.00 0.00 N ATOM 795 CA ASP A 56 10.917 7.020 -10.447 1.00 0.00 C ATOM 796 C ASP A 56 9.962 6.026 -11.110 1.00 0.00 C ATOM 797 O ASP A 56 9.953 5.890 -12.333 1.00 0.00 O ATOM 798 CB ASP A 56 12.208 6.276 -10.099 1.00 0.00 C ATOM 799 CG ASP A 56 13.214 6.156 -11.245 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.825 5.582 -12.285 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.351 6.641 -11.056 1.00 0.00 O ATOM 802 H ASP A 56 10.246 6.941 -8.477 1.00 0.00 H ATOM 803 HA ASP A 56 11.128 7.882 -11.081 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.690 6.786 -9.265 1.00 0.00 H ATOM 805 HB3 ASP A 56 11.950 5.274 -9.755 1.00 0.00 H ATOM 806 N LYS A 57 9.182 5.357 -10.274 1.00 0.00 N ATOM 807 CA LYS A 57 8.226 4.378 -10.764 1.00 0.00 C ATOM 808 C LYS A 57 8.979 3.159 -11.300 1.00 0.00 C ATOM 809 O LYS A 57 8.841 2.058 -10.771 1.00 0.00 O ATOM 810 CB LYS A 57 7.282 5.016 -11.785 1.00 0.00 C ATOM 811 CG LYS A 57 6.168 4.046 -12.184 1.00 0.00 C ATOM 812 CD LYS A 57 6.498 3.344 -13.503 1.00 0.00 C ATOM 813 CE LYS A 57 5.438 3.645 -14.564 1.00 0.00 C ATOM 814 NZ LYS A 57 5.753 2.939 -15.826 1.00 0.00 N ATOM 815 H LYS A 57 9.196 5.474 -9.281 1.00 0.00 H ATOM 816 HA LYS A 57 7.617 4.063 -9.916 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.846 5.924 -11.367 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.845 5.313 -12.670 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.029 3.304 -11.398 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.227 4.587 -12.281 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.476 3.670 -13.858 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.561 2.268 -13.340 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.456 3.336 -14.203 1.00 0.00 H ATOM 824 HE3 LYS A 57 5.388 4.719 -14.743 1.00 0.00 H ATOM 825 HZ1 LYS A 57 4.920 2.744 -16.371 1.00 0.00 H ATOM 826 HZ2 LYS A 57 6.372 3.481 -16.420 1.00 0.00 H ATOM 827 N LYS A 58 9.759 3.398 -12.344 1.00 0.00 N ATOM 828 CA LYS A 58 10.534 2.333 -12.958 1.00 0.00 C ATOM 829 C LYS A 58 11.912 2.264 -12.295 1.00 0.00 C ATOM 830 O LYS A 58 12.922 2.579 -12.922 1.00 0.00 O ATOM 831 CB LYS A 58 10.591 2.518 -14.476 1.00 0.00 C ATOM 832 CG LYS A 58 10.942 1.204 -15.176 1.00 0.00 C ATOM 833 CD LYS A 58 11.267 1.439 -16.652 1.00 0.00 C ATOM 834 CE LYS A 58 12.111 0.294 -17.216 1.00 0.00 C ATOM 835 NZ LYS A 58 11.439 -0.318 -18.385 1.00 0.00 N ATOM 836 H LYS A 58 9.866 4.297 -12.768 1.00 0.00 H ATOM 837 HA LYS A 58 10.011 1.396 -12.767 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.629 2.881 -14.838 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.332 3.277 -14.726 1.00 0.00 H ATOM 840 HG2 LYS A 58 11.796 0.741 -14.681 1.00 0.00 H ATOM 841 HG3 LYS A 58 10.108 0.507 -15.089 1.00 0.00 H ATOM 842 HD2 LYS A 58 10.342 1.528 -17.222 1.00 0.00 H ATOM 843 HD3 LYS A 58 11.803 2.381 -16.765 1.00 0.00 H ATOM 844 HE2 LYS A 58 13.092 0.668 -17.508 1.00 0.00 H ATOM 845 HE3 LYS A 58 12.273 -0.460 -16.447 1.00 0.00 H ATOM 846 HZ1 LYS A 58 11.090 -1.247 -18.178 1.00 0.00 H ATOM 847 HZ2 LYS A 58 10.647 0.231 -18.698 1.00 0.00 H ATOM 848 N ASP A 59 11.907 1.849 -11.037 1.00 0.00 N ATOM 849 CA ASP A 59 13.144 1.734 -10.283 1.00 0.00 C ATOM 850 C ASP A 59 13.066 0.510 -9.367 1.00 0.00 C ATOM 851 O ASP A 59 13.998 -0.291 -9.316 1.00 0.00 O ATOM 852 CB ASP A 59 13.371 2.967 -9.406 1.00 0.00 C ATOM 853 CG ASP A 59 14.372 2.774 -8.265 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.247 1.895 -8.421 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.239 3.509 -7.263 1.00 0.00 O ATOM 856 H ASP A 59 11.081 1.594 -10.535 1.00 0.00 H ATOM 857 HA ASP A 59 13.930 1.644 -11.033 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.716 3.785 -10.038 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.414 3.273 -8.982 1.00 0.00 H ATOM 860 N LYS A 60 11.947 0.405 -8.667 1.00 0.00 N ATOM 861 CA LYS A 60 11.735 -0.707 -7.756 1.00 0.00 C ATOM 862 C LYS A 60 12.736 -0.612 -6.602 1.00 0.00 C ATOM 863 O LYS A 60 12.746 0.371 -5.863 1.00 0.00 O ATOM 864 CB LYS A 60 11.791 -2.036 -8.511 1.00 0.00 C ATOM 865 CG LYS A 60 10.627 -2.156 -9.497 1.00 0.00 C ATOM 866 CD LYS A 60 11.086 -1.857 -10.925 1.00 0.00 C ATOM 867 CE LYS A 60 10.054 -2.342 -11.946 1.00 0.00 C ATOM 868 NZ LYS A 60 9.591 -1.219 -12.790 1.00 0.00 N ATOM 869 H LYS A 60 11.194 1.062 -8.715 1.00 0.00 H ATOM 870 HA LYS A 60 10.729 -0.609 -7.349 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.737 -2.115 -9.048 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.758 -2.863 -7.802 1.00 0.00 H ATOM 873 HG2 LYS A 60 10.208 -3.161 -9.449 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.833 -1.465 -9.213 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.242 -0.784 -11.044 1.00 0.00 H ATOM 876 HD3 LYS A 60 12.044 -2.341 -11.113 1.00 0.00 H ATOM 877 HE2 LYS A 60 10.492 -3.120 -12.572 1.00 0.00 H ATOM 878 HE3 LYS A 60 9.205 -2.790 -11.428 1.00 0.00 H ATOM 879 HZ1 LYS A 60 9.323 -0.413 -12.236 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.310 -0.906 -13.434 1.00 0.00 H ATOM 881 N SER A 61 13.554 -1.648 -6.484 1.00 0.00 N ATOM 882 CA SER A 61 14.555 -1.694 -5.433 1.00 0.00 C ATOM 883 C SER A 61 13.875 -1.715 -4.062 1.00 0.00 C ATOM 884 O SER A 61 13.772 -2.767 -3.432 1.00 0.00 O ATOM 885 CB SER A 61 15.513 -0.506 -5.532 1.00 0.00 C ATOM 886 OG SER A 61 16.668 -0.813 -6.308 1.00 0.00 O ATOM 887 H SER A 61 13.539 -2.444 -7.089 1.00 0.00 H ATOM 888 HA SER A 61 15.107 -2.619 -5.600 1.00 0.00 H ATOM 889 HB2 SER A 61 14.993 0.343 -5.976 1.00 0.00 H ATOM 890 HB3 SER A 61 15.820 -0.202 -4.531 1.00 0.00 H ATOM 891 HG SER A 61 17.194 0.019 -6.483 1.00 0.00 H ATOM 892 N ALA A 62 13.429 -0.541 -3.641 1.00 0.00 N ATOM 893 CA ALA A 62 12.762 -0.411 -2.356 1.00 0.00 C ATOM 894 C ALA A 62 12.228 1.015 -2.206 1.00 0.00 C ATOM 895 O ALA A 62 11.120 1.217 -1.712 1.00 0.00 O ATOM 896 CB ALA A 62 13.733 -0.791 -1.236 1.00 0.00 C ATOM 897 H ALA A 62 13.517 0.310 -4.159 1.00 0.00 H ATOM 898 HA ALA A 62 11.924 -1.108 -2.346 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.740 -0.882 -1.643 1.00 0.00 H ATOM 900 HB2 ALA A 62 13.720 -0.019 -0.467 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.429 -1.743 -0.800 1.00 0.00 H ATOM 902 N LYS A 63 13.040 1.966 -2.642 1.00 0.00 N ATOM 903 CA LYS A 63 12.663 3.367 -2.561 1.00 0.00 C ATOM 904 C LYS A 63 11.456 3.618 -3.467 1.00 0.00 C ATOM 905 O LYS A 63 10.711 4.576 -3.263 1.00 0.00 O ATOM 906 CB LYS A 63 13.863 4.264 -2.873 1.00 0.00 C ATOM 907 CG LYS A 63 14.828 4.320 -1.686 1.00 0.00 C ATOM 908 CD LYS A 63 14.432 5.430 -0.711 1.00 0.00 C ATOM 909 CE LYS A 63 15.662 6.210 -0.239 1.00 0.00 C ATOM 910 NZ LYS A 63 15.462 7.663 -0.438 1.00 0.00 N ATOM 911 H LYS A 63 13.940 1.793 -3.043 1.00 0.00 H ATOM 912 HA LYS A 63 12.370 3.568 -1.531 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.385 3.887 -3.753 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.517 5.269 -3.114 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.830 3.361 -1.169 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.842 4.492 -2.046 1.00 0.00 H ATOM 917 HD2 LYS A 63 13.729 6.110 -1.193 1.00 0.00 H ATOM 918 HD3 LYS A 63 13.919 4.998 0.149 1.00 0.00 H ATOM 919 HE2 LYS A 63 15.848 6.003 0.814 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.542 5.879 -0.790 1.00 0.00 H ATOM 921 HZ1 LYS A 63 15.390 7.905 -1.420 1.00 0.00 H ATOM 922 HZ2 LYS A 63 14.615 7.994 0.009 1.00 0.00 H ATOM 923 N GLY A 64 11.300 2.742 -4.448 1.00 0.00 N ATOM 924 CA GLY A 64 10.196 2.857 -5.386 1.00 0.00 C ATOM 925 C GLY A 64 8.851 2.771 -4.663 1.00 0.00 C ATOM 926 O GLY A 64 8.337 1.679 -4.426 1.00 0.00 O ATOM 927 H GLY A 64 11.910 1.965 -4.607 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.266 3.804 -5.921 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.263 2.064 -6.131 1.00 0.00 H ATOM 930 N TYR A 65 8.317 3.938 -4.332 1.00 0.00 N ATOM 931 CA TYR A 65 7.042 4.009 -3.640 1.00 0.00 C ATOM 932 C TYR A 65 5.958 3.249 -4.408 1.00 0.00 C ATOM 933 O TYR A 65 5.149 2.541 -3.810 1.00 0.00 O ATOM 934 CB TYR A 65 6.670 5.492 -3.591 1.00 0.00 C ATOM 935 CG TYR A 65 5.214 5.757 -3.201 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.778 5.462 -1.925 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.338 6.289 -4.124 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.408 5.711 -1.558 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.968 6.538 -3.757 1.00 0.00 C ATOM 940 CZ TYR A 65 2.571 6.237 -2.492 1.00 0.00 C ATOM 941 OH TYR A 65 1.277 6.472 -2.145 1.00 0.00 O ATOM 942 H TYR A 65 8.741 4.822 -4.529 1.00 0.00 H ATOM 943 HA TYR A 65 7.166 3.554 -2.657 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.324 5.997 -2.880 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.860 5.936 -4.569 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.470 5.042 -1.196 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.683 6.522 -5.132 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.050 5.484 -0.554 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.266 6.958 -4.477 1.00 0.00 H ATOM 950 HH TYR A 65 1.240 6.957 -1.271 1.00 0.00 H ATOM 951 N TYR A 66 5.978 3.422 -5.722 1.00 0.00 N ATOM 952 CA TYR A 66 5.007 2.761 -6.578 1.00 0.00 C ATOM 953 C TYR A 66 5.362 1.286 -6.773 1.00 0.00 C ATOM 954 O TYR A 66 4.655 0.560 -7.470 1.00 0.00 O ATOM 955 CB TYR A 66 5.082 3.475 -7.929 1.00 0.00 C ATOM 956 CG TYR A 66 4.562 2.642 -9.102 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.366 1.675 -9.672 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.290 2.857 -9.592 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.877 0.891 -10.776 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.801 2.073 -10.696 1.00 0.00 C ATOM 961 CZ TYR A 66 3.619 1.128 -11.233 1.00 0.00 C ATOM 962 OH TYR A 66 3.157 0.388 -12.276 1.00 0.00 O ATOM 963 H TYR A 66 6.640 3.999 -6.200 1.00 0.00 H ATOM 964 HA TYR A 66 4.032 2.832 -6.097 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.509 4.400 -7.872 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.118 3.753 -8.125 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.371 1.505 -9.285 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.655 3.621 -9.142 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.501 0.124 -11.235 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.798 2.233 -11.092 1.00 0.00 H ATOM 971 HH TYR A 66 2.226 0.075 -12.088 1.00 0.00 H ATOM 972 N HIS A 67 6.458 0.886 -6.146 1.00 0.00 N ATOM 973 CA HIS A 67 6.917 -0.489 -6.242 1.00 0.00 C ATOM 974 C HIS A 67 6.503 -1.257 -4.985 1.00 0.00 C ATOM 975 O HIS A 67 6.474 -2.487 -4.986 1.00 0.00 O ATOM 976 CB HIS A 67 8.423 -0.544 -6.501 1.00 0.00 C ATOM 977 CG HIS A 67 9.117 -1.716 -5.848 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.360 -2.906 -6.510 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.617 -1.867 -4.588 1.00 0.00 C ATOM 980 CE1 HIS A 67 9.978 -3.730 -5.676 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.136 -3.084 -4.485 1.00 0.00 N ATOM 982 H HIS A 67 7.029 1.482 -5.580 1.00 0.00 H ATOM 983 HA HIS A 67 6.415 -0.926 -7.106 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.596 -0.586 -7.576 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.877 0.380 -6.141 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.112 -3.110 -7.457 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.593 -1.115 -3.799 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.304 -4.745 -5.902 1.00 0.00 H ATOM 989 N VAL A 68 6.193 -0.500 -3.943 1.00 0.00 N ATOM 990 CA VAL A 68 5.782 -1.094 -2.682 1.00 0.00 C ATOM 991 C VAL A 68 4.256 -1.055 -2.577 1.00 0.00 C ATOM 992 O VAL A 68 3.695 -1.356 -1.525 1.00 0.00 O ATOM 993 CB VAL A 68 6.479 -0.386 -1.518 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.924 -0.869 -1.369 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.424 1.133 -1.689 1.00 0.00 C ATOM 996 H VAL A 68 6.219 0.500 -3.951 1.00 0.00 H ATOM 997 HA VAL A 68 6.107 -2.135 -2.687 1.00 0.00 H ATOM 998 HB VAL A 68 5.945 -0.640 -0.603 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.958 -1.952 -1.480 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.543 -0.405 -2.137 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.299 -0.592 -0.384 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.408 1.434 -1.944 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.722 1.615 -0.757 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.103 1.435 -2.487 1.00 0.00 H ATOM 1005 N MET A 69 3.629 -0.681 -3.683 1.00 0.00 N ATOM 1006 CA MET A 69 2.179 -0.599 -3.729 1.00 0.00 C ATOM 1007 C MET A 69 1.606 -1.582 -4.751 1.00 0.00 C ATOM 1008 O MET A 69 0.402 -1.834 -4.768 1.00 0.00 O ATOM 1009 CB MET A 69 1.760 0.826 -4.099 1.00 0.00 C ATOM 1010 CG MET A 69 2.384 1.846 -3.145 1.00 0.00 C ATOM 1011 SD MET A 69 1.419 1.950 -1.647 1.00 0.00 S ATOM 1012 CE MET A 69 2.726 2.170 -0.451 1.00 0.00 C ATOM 1013 H MET A 69 4.093 -0.438 -4.535 1.00 0.00 H ATOM 1014 HA MET A 69 1.839 -0.865 -2.728 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.067 1.044 -5.122 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.674 0.909 -4.067 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.408 1.557 -2.908 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.431 2.824 -3.625 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.476 1.392 -0.586 1.00 0.00 H ATOM 1020 HE2 MET A 69 3.187 3.148 -0.592 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.312 2.106 0.555 1.00 0.00 H ATOM 1022 N HIS A 70 2.495 -2.110 -5.580 1.00 0.00 N ATOM 1023 CA HIS A 70 2.092 -3.060 -6.603 1.00 0.00 C ATOM 1024 C HIS A 70 3.048 -4.254 -6.599 1.00 0.00 C ATOM 1025 O HIS A 70 2.637 -5.382 -6.328 1.00 0.00 O ATOM 1026 CB HIS A 70 2.000 -2.379 -7.970 1.00 0.00 C ATOM 1027 CG HIS A 70 1.306 -1.038 -7.942 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.917 0.113 -7.477 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.048 -0.677 -8.328 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.057 1.115 -7.582 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.101 0.623 -8.109 1.00 0.00 N ATOM 1032 H HIS A 70 3.472 -1.900 -5.559 1.00 0.00 H ATOM 1033 HA HIS A 70 1.093 -3.404 -6.335 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.006 -2.247 -8.368 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.469 -3.037 -8.657 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.850 0.178 -7.122 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.706 -1.344 -8.745 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.241 2.151 -7.297 1.00 0.00 H ATOM 1039 N ASP A 71 4.305 -3.966 -6.903 1.00 0.00 N ATOM 1040 CA ASP A 71 5.323 -5.003 -6.938 1.00 0.00 C ATOM 1041 C ASP A 71 5.080 -5.990 -5.794 1.00 0.00 C ATOM 1042 O ASP A 71 4.865 -5.582 -4.654 1.00 0.00 O ATOM 1043 CB ASP A 71 6.721 -4.409 -6.760 1.00 0.00 C ATOM 1044 CG ASP A 71 7.813 -5.057 -7.613 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.305 -6.125 -7.189 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.131 -4.471 -8.670 1.00 0.00 O ATOM 1047 H ASP A 71 4.631 -3.047 -7.122 1.00 0.00 H ATOM 1048 HA ASP A 71 5.223 -5.469 -7.919 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.680 -3.345 -6.997 1.00 0.00 H ATOM 1050 HB3 ASP A 71 7.004 -4.491 -5.711 1.00 0.00 H ATOM 1051 N LYS A 72 5.121 -7.268 -6.139 1.00 0.00 N ATOM 1052 CA LYS A 72 4.907 -8.316 -5.155 1.00 0.00 C ATOM 1053 C LYS A 72 6.260 -8.887 -4.723 1.00 0.00 C ATOM 1054 O LYS A 72 6.424 -9.304 -3.578 1.00 0.00 O ATOM 1055 CB LYS A 72 3.939 -9.370 -5.697 1.00 0.00 C ATOM 1056 CG LYS A 72 2.687 -8.715 -6.283 1.00 0.00 C ATOM 1057 CD LYS A 72 2.657 -8.854 -7.806 1.00 0.00 C ATOM 1058 CE LYS A 72 1.965 -7.653 -8.453 1.00 0.00 C ATOM 1059 NZ LYS A 72 1.670 -7.929 -9.877 1.00 0.00 N ATOM 1060 H LYS A 72 5.297 -7.591 -7.069 1.00 0.00 H ATOM 1061 HA LYS A 72 4.433 -7.858 -4.288 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.435 -9.965 -6.464 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.656 -10.054 -4.897 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.797 -9.175 -5.854 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.663 -7.660 -6.010 1.00 0.00 H ATOM 1066 HD2 LYS A 72 3.674 -8.941 -8.187 1.00 0.00 H ATOM 1067 HD3 LYS A 72 2.135 -9.770 -8.081 1.00 0.00 H ATOM 1068 HE2 LYS A 72 1.041 -7.428 -7.921 1.00 0.00 H ATOM 1069 HE3 LYS A 72 2.602 -6.772 -8.372 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 2.456 -8.360 -10.351 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 0.881 -8.557 -9.986 1.00 0.00 H ATOM 1072 N ASN A 73 7.193 -8.888 -5.663 1.00 0.00 N ATOM 1073 CA ASN A 73 8.525 -9.402 -5.394 1.00 0.00 C ATOM 1074 C ASN A 73 9.265 -8.431 -4.471 1.00 0.00 C ATOM 1075 O ASN A 73 10.239 -7.802 -4.879 1.00 0.00 O ATOM 1076 CB ASN A 73 9.335 -9.536 -6.686 1.00 0.00 C ATOM 1077 CG ASN A 73 9.205 -10.943 -7.272 1.00 0.00 C ATOM 1078 OD1 ASN A 73 9.826 -11.891 -6.821 1.00 0.00 O ATOM 1079 ND2 ASN A 73 8.364 -11.025 -8.299 1.00 0.00 N ATOM 1080 H ASN A 73 7.051 -8.547 -6.593 1.00 0.00 H ATOM 1081 HA ASN A 73 8.369 -10.378 -4.935 1.00 0.00 H ATOM 1082 HB2 ASN A 73 8.990 -8.801 -7.413 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.384 -9.317 -6.485 1.00 0.00 H ATOM 1084 HD21 ASN A 73 7.885 -10.208 -8.619 1.00 0.00 H ATOM 1085 HD22 ASN A 73 8.210 -11.904 -8.750 1.00 0.00 H ATOM 1086 N THR A 74 8.772 -8.341 -3.244 1.00 0.00 N ATOM 1087 CA THR A 74 9.374 -7.457 -2.260 1.00 0.00 C ATOM 1088 C THR A 74 9.618 -8.207 -0.949 1.00 0.00 C ATOM 1089 O THR A 74 8.959 -9.207 -0.669 1.00 0.00 O ATOM 1090 CB THR A 74 8.464 -6.237 -2.102 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.193 -6.792 -1.776 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.225 -5.509 -3.426 1.00 0.00 C ATOM 1093 H THR A 74 7.979 -8.857 -2.921 1.00 0.00 H ATOM 1094 HA THR A 74 10.347 -7.139 -2.633 1.00 0.00 H ATOM 1095 HB THR A 74 8.856 -5.555 -1.347 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.802 -7.246 -2.577 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.929 -5.874 -4.174 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.206 -5.697 -3.765 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.369 -4.438 -3.283 1.00 0.00 H ATOM 1100 N LYS A 75 10.568 -7.695 -0.180 1.00 0.00 N ATOM 1101 CA LYS A 75 10.908 -8.304 1.094 1.00 0.00 C ATOM 1102 C LYS A 75 9.713 -8.193 2.043 1.00 0.00 C ATOM 1103 O LYS A 75 9.580 -8.985 2.975 1.00 0.00 O ATOM 1104 CB LYS A 75 12.196 -7.695 1.653 1.00 0.00 C ATOM 1105 CG LYS A 75 12.468 -8.196 3.073 1.00 0.00 C ATOM 1106 CD LYS A 75 13.795 -7.647 3.602 1.00 0.00 C ATOM 1107 CE LYS A 75 14.363 -8.551 4.698 1.00 0.00 C ATOM 1108 NZ LYS A 75 13.725 -8.252 5.999 1.00 0.00 N ATOM 1109 H LYS A 75 11.100 -6.882 -0.415 1.00 0.00 H ATOM 1110 HA LYS A 75 11.106 -9.360 0.910 1.00 0.00 H ATOM 1111 HB2 LYS A 75 13.035 -7.951 1.006 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.116 -6.608 1.656 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.656 -7.891 3.732 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.493 -9.285 3.080 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.511 -7.566 2.785 1.00 0.00 H ATOM 1116 HD3 LYS A 75 13.646 -6.642 3.996 1.00 0.00 H ATOM 1117 HE2 LYS A 75 14.199 -9.596 4.437 1.00 0.00 H ATOM 1118 HE3 LYS A 75 15.441 -8.407 4.774 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.396 -7.926 6.686 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 13.015 -7.533 5.918 1.00 0.00 H ATOM 1121 N PHE A 76 8.874 -7.204 1.773 1.00 0.00 N ATOM 1122 CA PHE A 76 7.694 -6.978 2.591 1.00 0.00 C ATOM 1123 C PHE A 76 6.417 -7.116 1.761 1.00 0.00 C ATOM 1124 O PHE A 76 6.445 -6.960 0.541 1.00 0.00 O ATOM 1125 CB PHE A 76 7.804 -5.541 3.102 1.00 0.00 C ATOM 1126 CG PHE A 76 8.956 -5.314 4.082 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.971 -5.974 5.294 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.982 -4.450 3.755 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.055 -5.761 6.217 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.066 -4.237 4.678 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.049 -4.903 5.863 1.00 0.00 C ATOM 1132 H PHE A 76 8.989 -6.565 1.013 1.00 0.00 H ATOM 1133 HA PHE A 76 7.687 -7.727 3.383 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.929 -4.872 2.250 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.868 -5.266 3.588 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.161 -6.657 5.553 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.970 -3.929 2.797 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.079 -6.276 7.177 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.882 -3.558 4.432 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.855 -4.823 6.636 1.00 0.00 H ATOM 1141 N LYS A 77 5.326 -7.408 2.455 1.00 0.00 N ATOM 1142 CA LYS A 77 4.041 -7.569 1.797 1.00 0.00 C ATOM 1143 C LYS A 77 3.626 -6.238 1.166 1.00 0.00 C ATOM 1144 O LYS A 77 3.599 -5.209 1.840 1.00 0.00 O ATOM 1145 CB LYS A 77 3.008 -8.136 2.772 1.00 0.00 C ATOM 1146 CG LYS A 77 3.034 -9.666 2.771 1.00 0.00 C ATOM 1147 CD LYS A 77 1.671 -10.239 3.164 1.00 0.00 C ATOM 1148 CE LYS A 77 1.831 -11.454 4.079 1.00 0.00 C ATOM 1149 NZ LYS A 77 0.666 -11.577 4.985 1.00 0.00 N ATOM 1150 H LYS A 77 5.312 -7.533 3.447 1.00 0.00 H ATOM 1151 HA LYS A 77 4.171 -8.303 1.002 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.209 -7.767 3.778 1.00 0.00 H ATOM 1153 HB3 LYS A 77 2.013 -7.786 2.498 1.00 0.00 H ATOM 1154 HG2 LYS A 77 3.313 -10.027 1.781 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.796 -10.021 3.465 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.083 -9.473 3.670 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.120 -10.524 2.268 1.00 0.00 H ATOM 1158 HE2 LYS A 77 1.929 -12.359 3.479 1.00 0.00 H ATOM 1159 HE3 LYS A 77 2.745 -11.359 4.664 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 0.020 -10.803 4.880 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 0.139 -12.426 4.813 1.00 0.00 H ATOM 1162 N SER A 78 3.312 -6.302 -0.119 1.00 0.00 N ATOM 1163 CA SER A 78 2.899 -5.115 -0.849 1.00 0.00 C ATOM 1164 C SER A 78 1.374 -5.074 -0.962 1.00 0.00 C ATOM 1165 O SER A 78 0.714 -6.108 -0.871 1.00 0.00 O ATOM 1166 CB SER A 78 3.536 -5.074 -2.239 1.00 0.00 C ATOM 1167 OG SER A 78 2.811 -5.859 -3.182 1.00 0.00 O ATOM 1168 H SER A 78 3.336 -7.143 -0.660 1.00 0.00 H ATOM 1169 HA SER A 78 3.262 -4.273 -0.259 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.582 -4.042 -2.586 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.563 -5.436 -2.179 1.00 0.00 H ATOM 1172 HG SER A 78 3.217 -5.762 -4.091 1.00 0.00 H ATOM 1173 N CYS A 79 0.859 -3.869 -1.160 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.576 -3.680 -1.286 1.00 0.00 C ATOM 1175 C CYS A 79 -1.129 -4.788 -2.185 1.00 0.00 C ATOM 1176 O CYS A 79 -1.886 -5.643 -1.729 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.918 -2.288 -1.820 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.187 -0.902 -0.873 1.00 0.00 S ATOM 1179 H CYS A 79 1.404 -3.034 -1.233 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.991 -3.754 -0.281 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.583 -2.218 -2.855 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.002 -2.173 -1.827 1.00 0.00 H ATOM 1183 N VAL A 80 -0.729 -4.736 -3.448 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.176 -5.724 -4.415 1.00 0.00 C ATOM 1185 C VAL A 80 -0.665 -7.105 -4.000 1.00 0.00 C ATOM 1186 O VAL A 80 -1.367 -8.103 -4.157 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.729 -5.319 -5.821 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.106 -6.390 -6.846 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.310 -3.958 -6.211 1.00 0.00 C ATOM 1190 H VAL A 80 -0.113 -4.037 -3.811 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.266 -5.733 -4.397 1.00 0.00 H ATOM 1192 HB VAL A 80 0.358 -5.229 -5.814 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -0.678 -7.347 -6.546 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -2.191 -6.477 -6.898 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.717 -6.109 -7.825 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.229 -3.273 -5.366 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.756 -3.556 -7.059 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.358 -4.076 -6.484 1.00 0.00 H ATOM 1199 N GLY A 81 0.553 -7.118 -3.479 1.00 0.00 N ATOM 1200 CA GLY A 81 1.166 -8.361 -3.040 1.00 0.00 C ATOM 1201 C GLY A 81 0.226 -9.140 -2.118 1.00 0.00 C ATOM 1202 O GLY A 81 -0.147 -10.272 -2.421 1.00 0.00 O ATOM 1203 H GLY A 81 1.117 -6.302 -3.354 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.420 -8.971 -3.907 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.098 -8.146 -2.518 1.00 0.00 H ATOM 1206 N CYS A 82 -0.129 -8.503 -1.012 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.018 -9.123 -0.044 1.00 0.00 C ATOM 1208 C CYS A 82 -2.373 -9.354 -0.715 1.00 0.00 C ATOM 1209 O CYS A 82 -2.962 -10.425 -0.579 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.147 -8.280 1.226 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.188 -9.151 2.453 1.00 0.00 S ATOM 1212 H CYS A 82 0.179 -7.582 -0.774 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.559 -10.070 0.240 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.160 -8.087 1.647 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.585 -7.311 0.987 1.00 0.00 H ATOM 1216 N HIS A 83 -2.828 -8.333 -1.426 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.102 -8.412 -2.119 1.00 0.00 C ATOM 1218 C HIS A 83 -4.132 -9.663 -2.999 1.00 0.00 C ATOM 1219 O HIS A 83 -5.129 -10.383 -3.028 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.374 -7.128 -2.904 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.906 -5.993 -2.062 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.672 -4.966 -2.584 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.774 -5.735 -0.729 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -5.981 -4.133 -1.602 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.424 -4.611 -0.452 1.00 0.00 N ATOM 1226 H HIS A 83 -2.342 -7.465 -1.533 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.871 -8.501 -1.350 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.451 -6.807 -3.387 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.090 -7.344 -3.697 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.945 -4.869 -3.541 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.229 -6.349 -0.012 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.577 -3.224 -1.695 1.00 0.00 H ATOM 1233 N VAL A 84 -3.027 -9.883 -3.696 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.913 -11.035 -4.575 1.00 0.00 C ATOM 1235 C VAL A 84 -3.181 -12.311 -3.774 1.00 0.00 C ATOM 1236 O VAL A 84 -3.867 -13.214 -4.250 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.546 -11.036 -5.262 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.351 -12.306 -6.093 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.364 -9.784 -6.123 1.00 0.00 C ATOM 1240 H VAL A 84 -2.220 -9.293 -3.667 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.678 -10.937 -5.345 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.781 -11.022 -4.486 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.322 -12.677 -6.422 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -0.735 -12.079 -6.963 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.858 -13.065 -5.486 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.209 -9.112 -5.970 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.442 -9.278 -5.837 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.312 -10.070 -7.173 1.00 0.00 H ATOM 1249 N GLU A 85 -2.626 -12.344 -2.572 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.796 -13.494 -1.701 1.00 0.00 C ATOM 1251 C GLU A 85 -4.205 -13.506 -1.105 1.00 0.00 C ATOM 1252 O GLU A 85 -4.785 -14.570 -0.896 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.735 -13.509 -0.599 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.586 -14.454 -0.956 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.475 -15.592 0.061 1.00 0.00 C ATOM 1256 OE1 GLU A 85 0.070 -15.326 1.153 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -0.939 -16.702 -0.278 1.00 0.00 O ATOM 1258 H GLU A 85 -2.069 -11.605 -2.192 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.657 -14.366 -2.341 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.348 -12.501 -0.448 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.187 -13.821 0.343 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.745 -14.866 -1.952 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.351 -13.898 -0.987 1.00 0.00 H ATOM 1264 N VAL A 86 -4.714 -12.310 -0.850 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.045 -12.169 -0.282 1.00 0.00 C ATOM 1266 C VAL A 86 -7.086 -12.562 -1.332 1.00 0.00 C ATOM 1267 O VAL A 86 -7.959 -13.388 -1.067 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.239 -10.748 0.250 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.673 -10.537 0.740 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.229 -10.433 1.355 1.00 0.00 C ATOM 1271 H VAL A 86 -4.236 -11.449 -1.023 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.118 -12.857 0.560 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.061 -10.055 -0.573 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -7.924 -11.307 1.469 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.757 -9.555 1.206 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.358 -10.598 -0.105 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.566 -11.287 1.495 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -4.642 -9.559 1.074 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.760 -10.231 2.285 1.00 0.00 H ATOM 1280 N ALA A 87 -6.961 -11.952 -2.501 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.881 -12.227 -3.591 1.00 0.00 C ATOM 1282 C ALA A 87 -7.720 -13.683 -4.033 1.00 0.00 C ATOM 1283 O ALA A 87 -8.603 -14.240 -4.683 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.630 -11.240 -4.733 1.00 0.00 C ATOM 1285 H ALA A 87 -6.249 -11.281 -2.708 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.894 -12.080 -3.216 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.566 -11.015 -4.791 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.960 -11.682 -5.674 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.187 -10.322 -4.548 1.00 0.00 H ATOM 1290 N GLY A 88 -6.585 -14.259 -3.663 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.297 -15.639 -4.013 1.00 0.00 C ATOM 1292 C GLY A 88 -6.726 -15.941 -5.451 1.00 0.00 C ATOM 1293 O GLY A 88 -6.187 -15.368 -6.396 1.00 0.00 O ATOM 1294 H GLY A 88 -5.872 -13.799 -3.134 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -5.230 -15.831 -3.900 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.816 -16.308 -3.327 1.00 0.00 H ATOM 1297 N ALA A 89 -7.692 -16.840 -5.570 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.198 -17.225 -6.876 1.00 0.00 C ATOM 1299 C ALA A 89 -9.610 -16.663 -7.056 1.00 0.00 C ATOM 1300 O ALA A 89 -10.593 -17.393 -6.937 1.00 0.00 O ATOM 1301 CB ALA A 89 -8.156 -18.749 -7.011 1.00 0.00 C ATOM 1302 H ALA A 89 -8.125 -17.301 -4.795 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.543 -16.787 -7.629 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.513 -19.164 -6.235 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -9.163 -19.151 -6.903 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.762 -19.015 -7.992 1.00 0.00 H ATOM 1307 N ASP A 90 -9.665 -15.370 -7.341 1.00 0.00 N ATOM 1308 CA ASP A 90 -10.940 -14.701 -7.538 1.00 0.00 C ATOM 1309 C ASP A 90 -10.729 -13.455 -8.401 1.00 0.00 C ATOM 1310 O ASP A 90 -10.361 -12.398 -7.892 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.541 -14.256 -6.204 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.042 -13.960 -6.237 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.698 -14.456 -7.179 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.500 -13.244 -5.321 1.00 0.00 O ATOM 1315 H ASP A 90 -8.861 -14.783 -7.436 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.579 -15.440 -8.022 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.356 -15.033 -5.462 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.017 -13.362 -5.867 1.00 0.00 H ATOM 1319 N ALA A 91 -10.972 -13.621 -9.693 1.00 0.00 N ATOM 1320 CA ALA A 91 -10.813 -12.523 -10.631 1.00 0.00 C ATOM 1321 C ALA A 91 -11.482 -11.271 -10.062 1.00 0.00 C ATOM 1322 O ALA A 91 -10.889 -10.193 -10.057 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.390 -12.925 -11.990 1.00 0.00 C ATOM 1324 H ALA A 91 -11.272 -14.484 -10.099 1.00 0.00 H ATOM 1325 HA ALA A 91 -9.746 -12.335 -10.745 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.112 -13.730 -11.855 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -11.884 -12.066 -12.444 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -10.584 -13.266 -12.640 1.00 0.00 H ATOM 1329 N ALA A 92 -12.709 -11.453 -9.595 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.465 -10.351 -9.026 1.00 0.00 C ATOM 1331 C ALA A 92 -12.558 -9.543 -8.096 1.00 0.00 C ATOM 1332 O ALA A 92 -12.292 -8.369 -8.348 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.700 -10.897 -8.306 1.00 0.00 C ATOM 1334 H ALA A 92 -13.184 -12.333 -9.603 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.791 -9.713 -9.847 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.688 -11.987 -8.340 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.691 -10.567 -7.267 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.600 -10.528 -8.797 1.00 0.00 H ATOM 1339 N LYS A 93 -12.107 -10.204 -7.040 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.235 -9.562 -6.070 1.00 0.00 C ATOM 1341 C LYS A 93 -9.907 -9.208 -6.742 1.00 0.00 C ATOM 1342 O LYS A 93 -9.294 -8.193 -6.416 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.082 -10.437 -4.825 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.339 -10.379 -3.955 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.035 -10.823 -2.523 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.324 -11.144 -1.764 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.195 -12.432 -1.044 1.00 0.00 N ATOM 1348 H LYS A 93 -12.327 -11.160 -6.842 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.721 -8.638 -5.757 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.888 -11.468 -5.122 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.219 -10.106 -4.247 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.734 -9.363 -3.949 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.111 -11.019 -4.382 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.390 -11.701 -2.539 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.489 -10.036 -2.002 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.545 -10.346 -1.056 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.161 -11.193 -2.461 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -12.231 -12.638 -0.806 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -13.720 -12.436 -0.177 1.00 0.00 H ATOM 1360 N LYS A 94 -9.500 -10.066 -7.666 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.255 -9.858 -8.385 1.00 0.00 C ATOM 1362 C LYS A 94 -8.385 -8.617 -9.272 1.00 0.00 C ATOM 1363 O LYS A 94 -7.402 -8.159 -9.852 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.860 -11.122 -9.151 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.340 -11.287 -9.190 1.00 0.00 C ATOM 1366 CD LYS A 94 -5.921 -12.241 -10.310 1.00 0.00 C ATOM 1367 CE LYS A 94 -4.409 -12.478 -10.292 1.00 0.00 C ATOM 1368 NZ LYS A 94 -3.685 -11.233 -10.632 1.00 0.00 N ATOM 1369 H LYS A 94 -10.005 -10.890 -7.925 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.477 -9.673 -7.645 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.312 -11.994 -8.679 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.251 -11.073 -10.167 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -5.869 -10.315 -9.341 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -5.987 -11.667 -8.232 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -6.442 -13.192 -10.197 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.216 -11.828 -11.275 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -4.102 -12.827 -9.306 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -4.149 -13.262 -11.003 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -2.810 -11.152 -10.127 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -3.461 -11.181 -11.619 1.00 0.00 H ATOM 1381 N LYS A 95 -9.607 -8.109 -9.348 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.878 -6.931 -10.155 1.00 0.00 C ATOM 1383 C LYS A 95 -10.414 -5.816 -9.255 1.00 0.00 C ATOM 1384 O LYS A 95 -10.566 -4.677 -9.696 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.806 -7.281 -11.319 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.382 -6.552 -12.596 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.905 -7.274 -13.839 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.021 -8.473 -14.189 1.00 0.00 C ATOM 1389 NZ LYS A 95 -10.273 -8.916 -15.578 1.00 0.00 N ATOM 1390 H LYS A 95 -10.401 -8.488 -8.873 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.931 -6.604 -10.584 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.792 -8.358 -11.490 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.831 -7.013 -11.066 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.762 -5.530 -12.578 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.295 -6.487 -12.638 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.927 -7.610 -13.667 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -10.934 -6.582 -14.681 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -8.971 -8.205 -14.071 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -10.220 -9.293 -13.498 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -9.704 -9.717 -15.831 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -11.240 -9.185 -15.722 1.00 0.00 H ATOM 1402 N ASP A 96 -10.686 -6.181 -8.011 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.203 -5.226 -7.046 1.00 0.00 C ATOM 1404 C ASP A 96 -10.128 -4.937 -5.996 1.00 0.00 C ATOM 1405 O ASP A 96 -10.164 -3.900 -5.335 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.432 -5.781 -6.325 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.742 -5.048 -6.621 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -14.095 -4.978 -7.818 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.361 -4.574 -5.644 1.00 0.00 O ATOM 1410 H ASP A 96 -10.560 -7.109 -7.661 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.464 -4.343 -7.629 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.551 -6.830 -6.596 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.250 -5.748 -5.250 1.00 0.00 H ATOM 1414 N LEU A 97 -9.198 -5.872 -5.875 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.116 -5.732 -4.916 1.00 0.00 C ATOM 1416 C LEU A 97 -6.812 -5.443 -5.663 1.00 0.00 C ATOM 1417 O LEU A 97 -6.071 -4.533 -5.297 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.044 -6.959 -4.005 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.130 -7.062 -2.932 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.831 -8.203 -1.957 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.317 -5.726 -2.211 1.00 0.00 C ATOM 1422 H LEU A 97 -9.176 -6.713 -6.417 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.348 -4.874 -4.284 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.090 -7.852 -4.628 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.072 -6.964 -3.511 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.074 -7.298 -3.423 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.361 -9.026 -2.495 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.157 -7.847 -1.177 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.761 -8.547 -1.505 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.362 -5.203 -2.160 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.037 -5.116 -2.757 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.687 -5.907 -1.201 1.00 0.00 H ATOM 1433 N THR A 98 -6.572 -6.237 -6.697 1.00 0.00 N ATOM 1434 CA THR A 98 -5.371 -6.078 -7.499 1.00 0.00 C ATOM 1435 C THR A 98 -5.718 -5.502 -8.872 1.00 0.00 C ATOM 1436 O THR A 98 -4.915 -5.574 -9.801 1.00 0.00 O ATOM 1437 CB THR A 98 -4.668 -7.435 -7.569 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.519 -8.225 -8.396 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.670 -8.167 -6.226 1.00 0.00 C ATOM 1440 H THR A 98 -7.180 -6.975 -6.988 1.00 0.00 H ATOM 1441 HA THR A 98 -4.720 -5.357 -7.004 1.00 0.00 H ATOM 1442 HB THR A 98 -3.653 -7.328 -7.953 1.00 0.00 H ATOM 1443 HG1 THR A 98 -5.523 -7.862 -9.328 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.696 -8.294 -5.883 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.202 -9.145 -6.344 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.112 -7.583 -5.493 1.00 0.00 H ATOM 1447 N GLY A 99 -6.917 -4.943 -8.958 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.381 -4.354 -10.203 1.00 0.00 C ATOM 1449 C GLY A 99 -6.543 -3.130 -10.576 1.00 0.00 C ATOM 1450 O GLY A 99 -6.063 -2.411 -9.701 1.00 0.00 O ATOM 1451 H GLY A 99 -7.564 -4.888 -8.198 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.326 -5.094 -11.001 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.428 -4.067 -10.105 1.00 0.00 H ATOM 1454 N CYS A 100 -6.393 -2.929 -11.877 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.621 -1.804 -12.377 1.00 0.00 C ATOM 1456 C CYS A 100 -6.544 -0.586 -12.457 1.00 0.00 C ATOM 1457 O CYS A 100 -6.314 0.415 -11.781 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.973 -2.118 -13.727 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.383 -3.017 -13.625 1.00 0.00 S ATOM 1460 H CYS A 100 -6.787 -3.519 -12.583 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.816 -1.635 -11.663 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.671 -2.710 -14.321 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.812 -1.183 -14.264 1.00 0.00 H ATOM 1464 N LYS A 101 -7.568 -0.712 -13.288 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.526 0.366 -13.464 1.00 0.00 C ATOM 1466 C LYS A 101 -9.919 -0.126 -13.068 1.00 0.00 C ATOM 1467 O LYS A 101 -10.297 -1.253 -13.385 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.451 0.921 -14.888 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.361 2.140 -15.049 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.824 2.291 -16.500 1.00 0.00 C ATOM 1471 CE LYS A 101 -8.932 3.273 -17.261 1.00 0.00 C ATOM 1472 NZ LYS A 101 -9.160 3.158 -18.719 1.00 0.00 N ATOM 1473 H LYS A 101 -7.747 -1.531 -13.834 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.239 1.171 -12.789 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.423 1.196 -15.122 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.743 0.148 -15.599 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.227 2.041 -14.396 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.829 3.039 -14.739 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.806 1.319 -16.994 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.856 2.640 -16.521 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -9.139 4.292 -16.934 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -7.885 3.073 -17.034 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -9.805 3.863 -19.059 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -8.302 3.265 -19.248 1.00 0.00 H ATOM 1485 N LYS A 102 -10.646 0.743 -12.381 1.00 0.00 N ATOM 1486 CA LYS A 102 -11.989 0.412 -11.938 1.00 0.00 C ATOM 1487 C LYS A 102 -11.909 -0.614 -10.806 1.00 0.00 C ATOM 1488 O LYS A 102 -12.592 -1.637 -10.840 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.846 -0.044 -13.121 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.850 1.040 -13.520 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.688 0.596 -14.720 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.296 1.801 -15.441 1.00 0.00 C ATOM 1493 NZ LYS A 102 -16.005 1.369 -16.666 1.00 0.00 N ATOM 1494 H LYS A 102 -10.331 1.658 -12.128 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.439 1.324 -11.547 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.205 -0.281 -13.970 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.378 -0.958 -12.858 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.504 1.263 -12.677 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.319 1.961 -13.763 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.066 0.030 -15.413 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.482 -0.072 -14.387 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -15.988 2.318 -14.776 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -14.511 2.512 -15.699 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -15.588 0.539 -17.073 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -16.978 1.149 -16.484 1.00 0.00 H ATOM 1506 N SER A 103 -11.069 -0.305 -9.828 1.00 0.00 N ATOM 1507 CA SER A 103 -10.891 -1.187 -8.688 1.00 0.00 C ATOM 1508 C SER A 103 -11.141 -0.420 -7.388 1.00 0.00 C ATOM 1509 O SER A 103 -11.598 0.722 -7.416 1.00 0.00 O ATOM 1510 CB SER A 103 -9.490 -1.802 -8.681 1.00 0.00 C ATOM 1511 OG SER A 103 -8.595 -1.100 -9.539 1.00 0.00 O ATOM 1512 H SER A 103 -10.518 0.529 -9.808 1.00 0.00 H ATOM 1513 HA SER A 103 -11.632 -1.976 -8.815 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.097 -1.796 -7.664 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.550 -2.844 -8.993 1.00 0.00 H ATOM 1516 HG SER A 103 -8.570 -0.132 -9.289 1.00 0.00 H ATOM 1517 N LYS A 104 -10.830 -1.077 -6.281 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.015 -0.471 -4.973 1.00 0.00 C ATOM 1519 C LYS A 104 -9.921 0.573 -4.740 1.00 0.00 C ATOM 1520 O LYS A 104 -10.125 1.538 -4.006 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.079 -1.548 -3.888 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.344 -2.397 -4.032 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.464 -1.870 -3.133 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.092 -3.003 -2.319 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.222 -3.608 -3.058 1.00 0.00 N ATOM 1526 H LYS A 104 -10.458 -2.006 -6.267 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.980 0.036 -4.982 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.199 -2.186 -3.951 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.062 -1.079 -2.904 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.674 -2.391 -5.071 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.122 -3.432 -3.775 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.067 -1.110 -2.460 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.229 -1.389 -3.742 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.341 -3.764 -2.104 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.440 -2.620 -1.360 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -14.922 -4.376 -3.649 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.930 -3.978 -2.433 1.00 0.00 H ATOM 1538 N CYS A 105 -8.783 0.344 -5.380 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.656 1.252 -5.251 1.00 0.00 C ATOM 1540 C CYS A 105 -7.821 2.371 -6.280 1.00 0.00 C ATOM 1541 O CYS A 105 -7.973 3.536 -5.917 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.321 0.522 -5.410 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.125 -0.721 -4.082 1.00 0.00 S ATOM 1544 H CYS A 105 -8.625 -0.444 -5.976 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.690 1.651 -4.237 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.276 0.036 -6.384 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.499 1.238 -5.373 1.00 0.00 H ATOM 1548 N HIS A 106 -7.786 1.978 -7.545 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.929 2.934 -8.630 1.00 0.00 C ATOM 1550 C HIS A 106 -9.384 2.957 -9.105 1.00 0.00 C ATOM 1551 O HIS A 106 -9.971 1.910 -9.369 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.943 2.627 -9.758 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.493 2.779 -9.364 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.951 3.983 -8.950 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.479 1.867 -9.325 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.668 3.793 -8.677 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.378 2.480 -8.911 1.00 0.00 N ATOM 1558 H HIS A 106 -7.662 1.028 -7.832 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.674 3.912 -8.222 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -7.109 1.608 -10.106 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.151 3.289 -10.599 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.443 4.850 -8.870 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.561 0.812 -9.589 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.968 4.551 -8.327 1.00 0.00 H ATOM 1565 N GLU A 107 -9.923 4.164 -9.198 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.297 4.338 -9.636 1.00 0.00 C ATOM 1567 C GLU A 107 -11.346 5.192 -10.905 1.00 0.00 C ATOM 1568 O GLU A 107 -11.724 4.706 -11.970 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.152 4.955 -8.527 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.305 3.988 -7.351 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.780 3.777 -7.003 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.408 4.767 -6.569 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.247 2.631 -7.180 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.988 6.385 -10.801 1.00 0.00 O ATOM 1575 H GLU A 107 -9.438 5.012 -8.982 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.662 3.334 -9.851 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.694 5.882 -8.183 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.135 5.212 -8.921 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -11.847 3.031 -7.601 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.775 4.378 -6.483 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.573 2.482 8.949 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.975 5.648 7.741 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.685 3.737 12.164 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.320 -0.661 10.171 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.247 1.209 5.755 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.388 4.312 9.773 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.111 5.499 9.117 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.981 6.578 10.068 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.178 6.051 11.295 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.431 4.641 11.116 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.148 6.758 12.619 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.683 8.005 9.712 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.806 8.338 9.680 1.00 0.00 C HETATM 1595 CGA HEC A 108 1.128 9.498 10.613 1.00 0.00 C HETATM 1596 O1A HEC A 108 1.428 9.211 11.792 1.00 0.00 O HETATM 1597 O2A HEC A 108 1.068 10.648 10.128 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.898 1.700 10.789 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.959 2.385 11.990 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.352 1.492 13.055 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.529 0.272 12.506 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.247 0.397 11.095 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.520 1.892 14.492 1.00 0.00 C HETATM 1604 CAB HEC A 108 -2.939 -0.999 13.191 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.184 -0.861 14.063 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.787 0.654 8.109 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.150 -0.524 8.738 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.210 -1.605 7.783 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.884 -1.089 6.579 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.620 0.317 6.777 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.571 -3.024 8.114 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.800 -1.802 5.261 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.803 -2.942 5.107 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.221 3.262 7.124 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.067 2.577 5.931 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.687 3.488 4.876 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.610 4.719 5.423 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.942 4.584 6.822 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.434 3.093 3.450 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.253 6.010 4.747 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.891 6.188 3.372 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.154 6.550 2.326 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.978 5.662 2.016 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.109 7.707 1.855 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.886 6.659 7.343 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.665 4.129 13.181 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.516 -1.659 10.564 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.091 0.796 4.759 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.701 7.744 12.495 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -2.165 6.864 12.997 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -0.556 6.177 13.327 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -1.082 8.224 8.721 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.145 8.667 10.444 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 1.380 7.467 9.996 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.095 8.616 8.667 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.241 1.229 14.972 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.561 1.818 15.005 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -2.882 2.919 14.544 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.153 -1.762 12.443 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.827 -1.728 13.917 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -3.889 -0.798 15.110 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.725 0.044 13.783 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.591 -3.224 7.787 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -1.886 -3.701 7.604 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.497 -3.176 9.191 1.00 0.00 H HETATM 1646 HAC HEC A 108 -1.990 -1.095 4.453 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.711 -2.705 5.661 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.045 -3.073 4.052 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.369 -3.863 5.497 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 0.117 2.153 3.426 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 -1.386 2.969 2.934 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.150 3.869 2.956 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.580 6.847 5.364 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.827 6.062 4.609 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.376 5.259 3.074 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.631 6.987 3.416 1.00 0.00 H HETATM 1657 FE HEC A 109 8.689 0.681 3.332 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.975 -1.501 1.967 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.123 -1.094 1.856 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.356 2.707 4.892 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.271 2.624 4.540 1.00 0.00 C HETATM 1662 NA HEC A 109 8.578 -0.952 2.158 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.629 -1.725 1.697 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.134 -2.812 0.886 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.789 -2.703 0.854 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.438 -1.546 1.644 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.807 -3.589 0.145 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.993 -3.849 0.223 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.239 -3.594 -1.262 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.031 -4.732 -1.889 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.897 -5.282 -1.175 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.756 -5.031 -3.071 1.00 0.00 O HETATM 1673 NB HEC A 109 6.664 0.796 3.345 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.775 -0.052 2.708 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.416 0.296 3.053 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.478 1.349 3.894 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.875 1.664 4.079 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.194 -0.411 2.545 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.339 2.085 4.539 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.320 1.176 5.221 1.00 0.00 C HETATM 1681 NC HEC A 109 8.816 2.294 4.552 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.773 3.005 5.121 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.280 4.153 5.834 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.623 4.142 5.701 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.961 2.987 4.903 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.433 5.148 6.573 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.615 5.122 6.257 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.577 5.249 7.777 1.00 0.00 C HETATM 1689 ND HEC A 109 10.699 0.587 3.271 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.602 1.479 3.824 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.955 1.053 3.553 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.877 -0.090 2.840 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.474 -0.384 2.662 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.190 1.780 4.002 1.00 0.00 C HETATM 1695 CAD HEC A 109 14.004 -0.929 2.313 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.212 -1.001 3.242 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.437 -0.367 2.598 1.00 0.00 C HETATM 1698 O1D HEC A 109 17.553 -0.812 2.942 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.234 0.550 1.774 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.697 -2.239 1.618 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.325 -1.599 1.312 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.620 3.329 5.400 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.079 3.290 4.842 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 5.854 -3.069 0.046 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 7.190 -3.837 -0.845 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.663 -4.504 0.719 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.968 -3.879 0.710 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.515 -4.825 0.307 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.283 -3.508 -1.778 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.802 -2.669 -1.383 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.203 -1.445 2.890 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 2.302 0.090 2.921 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 3.189 -0.392 1.455 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.727 2.761 5.300 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.603 0.134 5.070 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.297 1.394 6.289 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.333 1.350 4.793 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.761 5.204 7.611 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 7.533 6.128 6.107 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 6.390 4.834 6.538 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.624 4.811 5.986 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.740 5.884 8.068 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 10.455 4.261 8.221 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.508 5.693 8.128 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.360 1.586 5.061 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 15.047 1.430 3.426 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.059 2.850 3.845 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.655 -1.951 2.159 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.351 -0.517 1.365 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.991 -0.470 4.168 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.436 -2.044 3.466 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.776 -3.860 1.305 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.135 -4.536 0.974 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.228 -0.840 -0.294 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.449 -3.094 1.794 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.312 -6.915 2.832 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.353 -2.894 0.515 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.665 -3.333 0.460 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.491 -2.358 -0.212 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.688 -1.332 -0.565 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.356 -1.661 -0.115 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.064 -0.071 -1.288 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.966 -2.502 -0.451 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.796 -2.595 0.826 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.187 -1.211 1.326 1.00 0.00 C HETATM 1746 O1A HEC A 110 -13.395 -0.900 1.246 1.00 0.00 O HETATM 1747 O2A HEC A 110 -11.271 -0.492 1.779 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.600 -2.278 0.875 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.948 -1.150 0.152 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.786 -0.326 -0.080 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.736 -0.947 0.498 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.238 -2.164 1.093 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.791 0.975 -0.829 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.304 -0.499 0.539 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.121 0.952 0.975 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.189 -4.843 2.070 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.867 -4.433 2.072 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.026 -5.458 2.643 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.831 -6.486 2.987 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.178 -6.107 2.632 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.537 -5.357 2.805 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.444 -7.791 3.620 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.144 -7.734 4.417 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.960 -5.425 1.759 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.607 -6.560 2.467 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.781 -7.340 2.781 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.843 -6.683 2.267 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.337 -5.491 1.630 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.774 -8.635 3.540 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.290 -7.079 2.323 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.918 -7.327 0.955 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.702 -8.632 0.940 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.915 -8.562 0.646 1.00 0.00 O HETATM 1774 O2D HEC A 110 -11.074 -9.674 1.224 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.196 -4.760 0.863 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.372 0.104 -0.820 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.456 -2.773 2.110 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.162 -7.884 3.307 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -10.029 0.282 -0.924 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.306 0.691 -1.106 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -9.130 -0.271 -2.357 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.329 -1.640 -1.010 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.154 -3.411 -1.024 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.705 -3.164 0.628 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.215 -3.094 1.601 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -3.816 0.776 -1.901 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.670 1.554 -0.546 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.891 1.538 -0.585 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.749 -1.119 1.243 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.256 1.026 1.636 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -0.962 1.578 0.098 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -2.012 1.288 1.505 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.276 -5.478 3.856 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.053 -6.137 2.218 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.200 -4.380 2.458 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.228 -8.109 4.306 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.310 -7.551 3.739 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -1.201 -6.927 5.147 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -0.992 -8.681 4.933 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -6.767 -9.050 3.541 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -8.094 -8.456 4.567 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.457 -9.339 3.064 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.392 -8.001 2.896 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.865 -6.287 2.803 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.598 -6.509 0.714 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.135 -7.382 0.199 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.714 1.569 -8.524 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.113 4.552 -7.868 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.865 1.851 -11.850 1.00 0.00 C HETATM 1810 CHC HEC A 111 -3.051 -1.571 -9.160 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.677 1.371 -5.217 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.693 2.915 -9.620 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.120 4.096 -9.182 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.479 4.803 -10.290 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.273 4.057 -11.395 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.456 2.881 -10.983 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.700 4.353 -12.803 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.190 6.121 -10.184 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.601 6.114 -10.766 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.905 7.423 -11.481 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.509 7.530 -12.661 1.00 0.00 O HETATM 1822 O2A HEC A 111 3.528 8.292 -10.833 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.964 0.410 -10.177 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.453 0.659 -11.438 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.614 -0.501 -12.283 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.220 -1.451 -11.540 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.440 -0.889 -10.228 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.174 -0.588 -13.715 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.610 -2.840 -11.955 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.533 -3.890 -11.696 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.706 0.208 -7.405 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.268 -0.982 -7.830 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.961 -1.627 -6.740 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.821 -0.835 -5.656 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.041 0.309 -6.065 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.688 -2.937 -6.839 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.357 -1.059 -4.272 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.192 -2.489 -3.767 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.495 2.743 -6.893 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.883 2.448 -5.597 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.343 3.423 -4.679 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.632 4.306 -5.411 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.724 3.887 -6.790 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.559 3.415 -3.194 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.126 5.508 -4.928 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.749 6.733 -4.675 1.00 0.00 C HETATM 1847 CGD HEC A 111 0.092 7.930 -4.255 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.010 8.289 -3.060 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.801 8.463 -5.135 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.400 5.490 -7.655 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.708 2.001 -12.918 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.392 -2.589 -9.344 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.045 1.344 -4.192 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 1.595 3.777 -13.040 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 -0.100 4.080 -13.491 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.917 5.417 -12.901 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.625 6.883 -10.720 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.277 6.404 -9.135 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.325 5.978 -9.963 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.694 5.297 -11.481 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.841 0.393 -14.053 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.353 -1.300 -13.800 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -2.009 -0.921 -14.332 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.498 -3.148 -11.405 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.013 -4.115 -12.627 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.821 -3.508 -10.965 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.997 -4.798 -11.311 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.580 -3.337 -7.847 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.267 -3.641 -6.122 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -5.745 -2.783 -6.621 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.835 -0.408 -3.571 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.315 -2.939 -4.231 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.067 -2.480 -2.684 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -5.078 -3.070 -4.025 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.594 3.148 -2.979 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -0.893 2.686 -2.733 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.349 4.406 -2.791 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.624 5.270 -3.988 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.870 5.792 -5.672 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.287 6.989 -5.588 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.463 6.513 -3.882 1.00 0.00 H