ATOM 1 N ALA A 1 0.430 -8.660 5.690 1.00 0.00 N ATOM 2 CA ALA A 1 1.187 -7.443 6.032 1.00 0.00 C ATOM 3 C ALA A 1 0.289 -6.222 5.888 1.00 0.00 C ATOM 4 O ALA A 1 -0.702 -6.244 5.159 1.00 0.00 O ATOM 5 CB ALA A 1 2.419 -7.339 5.144 1.00 0.00 C ATOM 6 H1 ALA A 1 1.050 -9.334 5.291 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.287 -8.432 5.033 1.00 0.00 H ATOM 8 H3 ALA A 1 0.016 -9.037 6.519 1.00 0.00 H ATOM 9 HA ALA A 1 1.514 -7.524 7.075 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.254 -6.555 4.411 1.00 0.00 H ATOM 11 HB2 ALA A 1 3.276 -7.100 5.766 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.570 -8.293 4.648 1.00 0.00 H ATOM 13 N LYS A 2 0.608 -5.183 6.655 1.00 0.00 N ATOM 14 CA LYS A 2 -0.066 -3.898 6.522 1.00 0.00 C ATOM 15 C LYS A 2 0.953 -2.788 6.278 1.00 0.00 C ATOM 16 O LYS A 2 1.830 -2.546 7.106 1.00 0.00 O ATOM 17 CB LYS A 2 -0.887 -3.555 7.766 1.00 0.00 C ATOM 18 CG LYS A 2 -0.105 -3.668 9.075 1.00 0.00 C ATOM 19 CD LYS A 2 -0.836 -4.467 10.138 1.00 0.00 C ATOM 20 CE LYS A 2 -2.101 -3.873 10.599 1.00 0.00 C ATOM 21 NZ LYS A 2 -2.461 -4.348 11.959 1.00 0.00 N ATOM 22 H LYS A 2 1.443 -5.214 7.203 1.00 0.00 H ATOM 23 HA LYS A 2 -0.751 -3.937 5.663 1.00 0.00 H ATOM 24 HB2 LYS A 2 -1.246 -2.528 7.662 1.00 0.00 H ATOM 25 HB3 LYS A 2 -1.738 -4.240 7.810 1.00 0.00 H ATOM 26 HG2 LYS A 2 0.858 -4.146 8.875 1.00 0.00 H ATOM 27 HG3 LYS A 2 0.062 -2.664 9.477 1.00 0.00 H ATOM 28 HD2 LYS A 2 -0.994 -5.480 9.755 1.00 0.00 H ATOM 29 HD3 LYS A 2 -0.150 -4.576 10.983 1.00 0.00 H ATOM 30 HE2 LYS A 2 -2.004 -2.783 10.612 1.00 0.00 H ATOM 31 HE3 LYS A 2 -2.891 -4.160 9.899 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -2.690 -5.321 11.924 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -1.685 -4.212 12.576 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -3.248 -3.832 12.295 1.00 0.00 H ATOM 35 N TRP A 3 0.718 -2.027 5.215 1.00 0.00 N ATOM 36 CA TRP A 3 1.522 -0.852 4.916 1.00 0.00 C ATOM 37 C TRP A 3 0.755 0.421 5.263 1.00 0.00 C ATOM 38 O TRP A 3 -0.475 0.426 5.292 1.00 0.00 O ATOM 39 CB TRP A 3 2.008 -0.862 3.466 1.00 0.00 C ATOM 40 CG TRP A 3 2.844 -2.037 3.094 1.00 0.00 C ATOM 41 CD1 TRP A 3 2.495 -3.359 3.150 1.00 0.00 C ATOM 42 CD2 TRP A 3 4.235 -2.011 2.731 1.00 0.00 C ATOM 43 NE1 TRP A 3 3.569 -4.152 2.820 1.00 0.00 N ATOM 44 CE2 TRP A 3 4.649 -3.352 2.574 1.00 0.00 C ATOM 45 CE3 TRP A 3 5.150 -0.983 2.529 1.00 0.00 C ATOM 46 CZ2 TRP A 3 5.931 -3.686 2.158 1.00 0.00 C ATOM 47 CZ3 TRP A 3 6.431 -1.315 2.141 1.00 0.00 C ATOM 48 CH2 TRP A 3 6.819 -2.640 1.958 1.00 0.00 C ATOM 49 H TRP A 3 -0.070 -2.215 4.632 1.00 0.00 H ATOM 50 HA TRP A 3 2.419 -0.878 5.553 1.00 0.00 H ATOM 51 HB2 TRP A 3 1.130 -0.853 2.817 1.00 0.00 H ATOM 52 HB3 TRP A 3 2.599 0.042 3.304 1.00 0.00 H ATOM 53 HD1 TRP A 3 1.522 -3.723 3.407 1.00 0.00 H ATOM 54 HE1 TRP A 3 3.558 -5.150 2.763 1.00 0.00 H ATOM 55 HE3 TRP A 3 4.868 0.039 2.676 1.00 0.00 H ATOM 56 HZ2 TRP A 3 6.222 -4.705 2.008 1.00 0.00 H ATOM 57 HZ3 TRP A 3 7.146 -0.536 1.976 1.00 0.00 H ATOM 58 HH2 TRP A 3 7.823 -2.856 1.657 1.00 0.00 H ATOM 59 N VAL A 4 1.489 1.530 5.301 1.00 0.00 N ATOM 60 CA VAL A 4 0.901 2.837 5.534 1.00 0.00 C ATOM 61 C VAL A 4 1.589 3.889 4.655 1.00 0.00 C ATOM 62 O VAL A 4 2.789 4.133 4.847 1.00 0.00 O ATOM 63 CB VAL A 4 0.952 3.198 7.035 1.00 0.00 C ATOM 64 CG1 VAL A 4 2.368 3.130 7.599 1.00 0.00 C ATOM 65 CG2 VAL A 4 0.327 4.558 7.302 1.00 0.00 C ATOM 66 H VAL A 4 2.485 1.461 5.271 1.00 0.00 H ATOM 67 HA VAL A 4 -0.155 2.807 5.244 1.00 0.00 H ATOM 68 HB VAL A 4 0.355 2.455 7.564 1.00 0.00 H ATOM 69 HG11 VAL A 4 2.750 2.113 7.503 1.00 0.00 H ATOM 70 HG12 VAL A 4 3.012 3.813 7.045 1.00 0.00 H ATOM 71 HG13 VAL A 4 2.353 3.416 8.650 1.00 0.00 H ATOM 72 HG21 VAL A 4 -0.407 4.779 6.527 1.00 0.00 H ATOM 73 HG22 VAL A 4 1.104 5.323 7.294 1.00 0.00 H ATOM 74 HG23 VAL A 4 -0.163 4.549 8.275 1.00 0.00 H ATOM 75 N CYS A 5 0.767 4.740 4.050 1.00 0.00 N ATOM 76 CA CYS A 5 1.245 6.007 3.493 1.00 0.00 C ATOM 77 C CYS A 5 1.491 7.005 4.622 1.00 0.00 C ATOM 78 O CYS A 5 0.569 7.666 5.096 1.00 0.00 O ATOM 79 CB CYS A 5 0.282 6.545 2.447 1.00 0.00 C ATOM 80 SG CYS A 5 0.918 7.921 1.456 1.00 0.00 S ATOM 81 H CYS A 5 -0.226 4.660 4.192 1.00 0.00 H ATOM 82 HA CYS A 5 2.211 5.819 3.000 1.00 0.00 H ATOM 83 HB2 CYS A 5 0.028 5.726 1.762 1.00 0.00 H ATOM 84 HB3 CYS A 5 -0.625 6.883 2.956 1.00 0.00 H ATOM 85 N LYS A 6 2.771 7.204 4.922 1.00 0.00 N ATOM 86 CA LYS A 6 3.175 8.106 5.988 1.00 0.00 C ATOM 87 C LYS A 6 2.750 9.537 5.672 1.00 0.00 C ATOM 88 O LYS A 6 2.821 10.418 6.530 1.00 0.00 O ATOM 89 CB LYS A 6 4.687 8.076 6.221 1.00 0.00 C ATOM 90 CG LYS A 6 5.091 7.563 7.603 1.00 0.00 C ATOM 91 CD LYS A 6 5.567 8.666 8.532 1.00 0.00 C ATOM 92 CE LYS A 6 6.961 8.533 8.986 1.00 0.00 C ATOM 93 NZ LYS A 6 7.573 9.859 9.254 1.00 0.00 N ATOM 94 H LYS A 6 3.486 6.847 4.315 1.00 0.00 H ATOM 95 HA LYS A 6 2.686 7.799 6.927 1.00 0.00 H ATOM 96 HB2 LYS A 6 5.133 7.425 5.465 1.00 0.00 H ATOM 97 HB3 LYS A 6 5.070 9.093 6.103 1.00 0.00 H ATOM 98 HG2 LYS A 6 4.233 7.063 8.062 1.00 0.00 H ATOM 99 HG3 LYS A 6 5.914 6.850 7.493 1.00 0.00 H ATOM 100 HD2 LYS A 6 5.405 9.626 8.034 1.00 0.00 H ATOM 101 HD3 LYS A 6 4.896 8.666 9.396 1.00 0.00 H ATOM 102 HE2 LYS A 6 6.987 7.933 9.900 1.00 0.00 H ATOM 103 HE3 LYS A 6 7.531 8.028 8.201 1.00 0.00 H ATOM 104 HZ1 LYS A 6 7.041 10.336 9.955 1.00 0.00 H ATOM 105 HZ2 LYS A 6 8.511 9.735 9.575 1.00 0.00 H ATOM 106 HZ3 LYS A 6 7.577 10.402 8.414 1.00 0.00 H ATOM 107 N ILE A 7 2.497 9.785 4.392 1.00 0.00 N ATOM 108 CA ILE A 7 2.339 11.140 3.882 1.00 0.00 C ATOM 109 C ILE A 7 0.957 11.678 4.235 1.00 0.00 C ATOM 110 O ILE A 7 0.824 12.565 5.079 1.00 0.00 O ATOM 111 CB ILE A 7 2.618 11.179 2.335 1.00 0.00 C ATOM 112 CG1 ILE A 7 4.093 10.766 2.076 1.00 0.00 C ATOM 113 CG2 ILE A 7 2.284 12.544 1.693 1.00 0.00 C ATOM 114 CD1 ILE A 7 4.415 9.291 2.414 1.00 0.00 C ATOM 115 H ILE A 7 2.433 9.028 3.745 1.00 0.00 H ATOM 116 HA ILE A 7 3.088 11.786 4.369 1.00 0.00 H ATOM 117 HB ILE A 7 1.981 10.422 1.867 1.00 0.00 H ATOM 118 HG12 ILE A 7 4.308 10.937 1.015 1.00 0.00 H ATOM 119 HG13 ILE A 7 4.735 11.411 2.684 1.00 0.00 H ATOM 120 HG21 ILE A 7 2.638 13.314 2.363 1.00 0.00 H ATOM 121 HG22 ILE A 7 2.792 12.589 0.740 1.00 0.00 H ATOM 122 HG23 ILE A 7 1.212 12.594 1.570 1.00 0.00 H ATOM 123 HD11 ILE A 7 4.502 9.217 3.487 1.00 0.00 H ATOM 124 HD12 ILE A 7 5.344 9.041 1.924 1.00 0.00 H ATOM 125 HD13 ILE A 7 3.599 8.688 2.043 1.00 0.00 H ATOM 126 N CYS A 8 -0.070 10.947 3.791 1.00 0.00 N ATOM 127 CA CYS A 8 -1.437 11.448 3.895 1.00 0.00 C ATOM 128 C CYS A 8 -2.118 10.892 5.139 1.00 0.00 C ATOM 129 O CYS A 8 -3.059 11.488 5.663 1.00 0.00 O ATOM 130 CB CYS A 8 -2.227 11.184 2.622 1.00 0.00 C ATOM 131 SG CYS A 8 -2.376 9.452 2.137 1.00 0.00 S ATOM 132 H CYS A 8 0.106 10.239 3.104 1.00 0.00 H ATOM 133 HA CYS A 8 -1.379 12.549 4.016 1.00 0.00 H ATOM 134 HB2 CYS A 8 -3.237 11.593 2.757 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.734 11.727 1.803 1.00 0.00 H ATOM 136 N GLY A 9 -1.793 9.637 5.444 1.00 0.00 N ATOM 137 CA GLY A 9 -2.380 8.949 6.584 1.00 0.00 C ATOM 138 C GLY A 9 -3.341 7.860 6.114 1.00 0.00 C ATOM 139 O GLY A 9 -4.101 7.306 6.907 1.00 0.00 O ATOM 140 H GLY A 9 -0.982 9.228 5.022 1.00 0.00 H ATOM 141 HA2 GLY A 9 -1.588 8.491 7.194 1.00 0.00 H ATOM 142 HA3 GLY A 9 -2.930 9.666 7.212 1.00 0.00 H ATOM 143 N TYR A 10 -3.164 7.449 4.863 1.00 0.00 N ATOM 144 CA TYR A 10 -3.854 6.286 4.326 1.00 0.00 C ATOM 145 C TYR A 10 -3.060 5.016 4.619 1.00 0.00 C ATOM 146 O TYR A 10 -1.830 5.032 4.632 1.00 0.00 O ATOM 147 CB TYR A 10 -4.102 6.443 2.811 1.00 0.00 C ATOM 148 CG TYR A 10 -4.753 5.247 2.156 1.00 0.00 C ATOM 149 CD1 TYR A 10 -6.083 4.926 2.432 1.00 0.00 C ATOM 150 CD2 TYR A 10 -4.045 4.417 1.284 1.00 0.00 C ATOM 151 CE1 TYR A 10 -6.711 3.849 1.816 1.00 0.00 C ATOM 152 CE2 TYR A 10 -4.654 3.324 0.669 1.00 0.00 C ATOM 153 CZ TYR A 10 -5.984 3.028 0.964 1.00 0.00 C ATOM 154 OH TYR A 10 -6.618 1.945 0.424 1.00 0.00 O ATOM 155 H TYR A 10 -2.475 7.889 4.289 1.00 0.00 H ATOM 156 HA TYR A 10 -4.835 6.197 4.815 1.00 0.00 H ATOM 157 HB2 TYR A 10 -4.748 7.311 2.662 1.00 0.00 H ATOM 158 HB3 TYR A 10 -3.137 6.617 2.327 1.00 0.00 H ATOM 159 HD1 TYR A 10 -6.652 5.566 3.075 1.00 0.00 H ATOM 160 HD2 TYR A 10 -3.018 4.631 1.072 1.00 0.00 H ATOM 161 HE1 TYR A 10 -7.741 3.638 2.016 1.00 0.00 H ATOM 162 HE2 TYR A 10 -4.073 2.650 0.072 1.00 0.00 H ATOM 163 HH TYR A 10 -6.436 1.158 1.154 1.00 0.00 H ATOM 164 N ILE A 11 -3.771 3.889 4.599 1.00 0.00 N ATOM 165 CA ILE A 11 -3.170 2.610 4.954 1.00 0.00 C ATOM 166 C ILE A 11 -3.374 1.602 3.820 1.00 0.00 C ATOM 167 O ILE A 11 -4.250 1.789 2.975 1.00 0.00 O ATOM 168 CB ILE A 11 -3.754 2.077 6.314 1.00 0.00 C ATOM 169 CG1 ILE A 11 -3.905 3.250 7.316 1.00 0.00 C ATOM 170 CG2 ILE A 11 -2.919 0.917 6.904 1.00 0.00 C ATOM 171 CD1 ILE A 11 -2.631 4.111 7.495 1.00 0.00 C ATOM 172 H ILE A 11 -4.772 3.947 4.622 1.00 0.00 H ATOM 173 HA ILE A 11 -2.088 2.753 5.087 1.00 0.00 H ATOM 174 HB ILE A 11 -4.758 1.692 6.107 1.00 0.00 H ATOM 175 HG12 ILE A 11 -4.715 3.896 6.961 1.00 0.00 H ATOM 176 HG13 ILE A 11 -4.181 2.831 8.291 1.00 0.00 H ATOM 177 HG21 ILE A 11 -3.202 0.805 7.940 1.00 0.00 H ATOM 178 HG22 ILE A 11 -1.877 1.186 6.808 1.00 0.00 H ATOM 179 HG23 ILE A 11 -3.149 0.028 6.335 1.00 0.00 H ATOM 180 HD11 ILE A 11 -2.340 4.046 8.533 1.00 0.00 H ATOM 181 HD12 ILE A 11 -1.871 3.704 6.845 1.00 0.00 H ATOM 182 HD13 ILE A 11 -2.884 5.123 7.219 1.00 0.00 H ATOM 183 N TYR A 12 -2.800 0.419 4.022 1.00 0.00 N ATOM 184 CA TYR A 12 -3.048 -0.719 3.150 1.00 0.00 C ATOM 185 C TYR A 12 -2.926 -2.025 3.932 1.00 0.00 C ATOM 186 O TYR A 12 -1.849 -2.368 4.415 1.00 0.00 O ATOM 187 CB TYR A 12 -2.092 -0.711 1.939 1.00 0.00 C ATOM 188 CG TYR A 12 -2.248 -1.896 1.014 1.00 0.00 C ATOM 189 CD1 TYR A 12 -3.515 -2.312 0.607 1.00 0.00 C ATOM 190 CD2 TYR A 12 -1.147 -2.659 0.616 1.00 0.00 C ATOM 191 CE1 TYR A 12 -3.688 -3.439 -0.189 1.00 0.00 C ATOM 192 CE2 TYR A 12 -1.302 -3.792 -0.180 1.00 0.00 C ATOM 193 CZ TYR A 12 -2.579 -4.178 -0.580 1.00 0.00 C ATOM 194 OH TYR A 12 -2.790 -5.301 -1.331 1.00 0.00 O ATOM 195 H TYR A 12 -2.099 0.327 4.727 1.00 0.00 H ATOM 196 HA TYR A 12 -4.076 -0.651 2.761 1.00 0.00 H ATOM 197 HB2 TYR A 12 -2.280 0.200 1.366 1.00 0.00 H ATOM 198 HB3 TYR A 12 -1.067 -0.702 2.318 1.00 0.00 H ATOM 199 HD1 TYR A 12 -4.373 -1.744 0.904 1.00 0.00 H ATOM 200 HD2 TYR A 12 -0.165 -2.367 0.926 1.00 0.00 H ATOM 201 HE1 TYR A 12 -4.670 -3.745 -0.484 1.00 0.00 H ATOM 202 HE2 TYR A 12 -0.449 -4.374 -0.462 1.00 0.00 H ATOM 203 HH TYR A 12 -1.841 -5.440 -1.844 1.00 0.00 H ATOM 204 N ASP A 13 -3.997 -2.810 3.898 1.00 0.00 N ATOM 205 CA ASP A 13 -3.963 -4.183 4.384 1.00 0.00 C ATOM 206 C ASP A 13 -4.113 -5.162 3.223 1.00 0.00 C ATOM 207 O ASP A 13 -5.046 -5.062 2.430 1.00 0.00 O ATOM 208 CB ASP A 13 -4.961 -4.403 5.520 1.00 0.00 C ATOM 209 CG ASP A 13 -4.992 -5.835 6.021 1.00 0.00 C ATOM 210 OD1 ASP A 13 -4.053 -6.609 5.788 1.00 0.00 O ATOM 211 OD2 ASP A 13 -6.029 -6.187 6.623 1.00 0.00 O ATOM 212 H ASP A 13 -4.817 -2.509 3.413 1.00 0.00 H ATOM 213 HA ASP A 13 -2.966 -4.353 4.816 1.00 0.00 H ATOM 214 HB2 ASP A 13 -4.685 -3.748 6.349 1.00 0.00 H ATOM 215 HB3 ASP A 13 -5.956 -4.138 5.155 1.00 0.00 H ATOM 216 N GLU A 14 -3.125 -6.039 3.087 1.00 0.00 N ATOM 217 CA GLU A 14 -2.998 -6.877 1.901 1.00 0.00 C ATOM 218 C GLU A 14 -4.038 -7.992 1.924 1.00 0.00 C ATOM 219 O GLU A 14 -4.407 -8.534 0.884 1.00 0.00 O ATOM 220 CB GLU A 14 -1.572 -7.445 1.889 1.00 0.00 C ATOM 221 CG GLU A 14 -0.395 -6.664 1.755 1.00 0.00 C ATOM 222 CD GLU A 14 0.918 -7.379 1.878 1.00 0.00 C ATOM 223 OE1 GLU A 14 0.957 -8.126 2.879 1.00 0.00 O ATOM 224 OE2 GLU A 14 1.861 -7.211 1.124 1.00 0.00 O ATOM 225 H GLU A 14 -2.358 -6.026 3.729 1.00 0.00 H ATOM 226 HA GLU A 14 -3.141 -6.266 0.996 1.00 0.00 H ATOM 227 HB2 GLU A 14 -1.534 -8.148 2.725 1.00 0.00 H ATOM 228 HB3 GLU A 14 -1.623 -8.148 1.055 1.00 0.00 H ATOM 229 HG2 GLU A 14 -0.454 -6.244 0.747 1.00 0.00 H ATOM 230 HG3 GLU A 14 -0.404 -5.852 2.488 1.00 0.00 H ATOM 231 N ASP A 15 -4.545 -8.275 3.119 1.00 0.00 N ATOM 232 CA ASP A 15 -5.661 -9.195 3.283 1.00 0.00 C ATOM 233 C ASP A 15 -6.937 -8.595 2.702 1.00 0.00 C ATOM 234 O ASP A 15 -7.851 -9.314 2.307 1.00 0.00 O ATOM 235 CB ASP A 15 -5.793 -9.669 4.728 1.00 0.00 C ATOM 236 CG ASP A 15 -6.546 -10.978 4.865 1.00 0.00 C ATOM 237 OD1 ASP A 15 -5.898 -12.017 4.616 1.00 0.00 O ATOM 238 OD2 ASP A 15 -7.748 -10.989 5.167 1.00 0.00 O ATOM 239 H ASP A 15 -4.262 -7.741 3.916 1.00 0.00 H ATOM 240 HA ASP A 15 -5.435 -10.093 2.688 1.00 0.00 H ATOM 241 HB2 ASP A 15 -4.789 -9.798 5.138 1.00 0.00 H ATOM 242 HB3 ASP A 15 -6.325 -8.898 5.292 1.00 0.00 H ATOM 243 N ALA A 16 -7.050 -7.275 2.831 1.00 0.00 N ATOM 244 CA ALA A 16 -8.162 -6.546 2.234 1.00 0.00 C ATOM 245 C ALA A 16 -7.937 -6.372 0.734 1.00 0.00 C ATOM 246 O ALA A 16 -8.791 -6.729 -0.076 1.00 0.00 O ATOM 247 CB ALA A 16 -8.339 -5.196 2.922 1.00 0.00 C ATOM 248 H ALA A 16 -6.268 -6.742 3.153 1.00 0.00 H ATOM 249 HA ALA A 16 -9.088 -7.124 2.380 1.00 0.00 H ATOM 250 HB1 ALA A 16 -8.349 -5.355 3.995 1.00 0.00 H ATOM 251 HB2 ALA A 16 -9.278 -4.763 2.595 1.00 0.00 H ATOM 252 HB3 ALA A 16 -7.508 -4.556 2.643 1.00 0.00 H ATOM 253 N GLY A 17 -6.895 -5.614 0.405 1.00 0.00 N ATOM 254 CA GLY A 17 -6.536 -5.370 -0.983 1.00 0.00 C ATOM 255 C GLY A 17 -6.891 -3.940 -1.383 1.00 0.00 C ATOM 256 O GLY A 17 -6.805 -3.021 -0.571 1.00 0.00 O ATOM 257 H GLY A 17 -6.234 -5.352 1.110 1.00 0.00 H ATOM 258 HA2 GLY A 17 -5.455 -5.524 -1.123 1.00 0.00 H ATOM 259 HA3 GLY A 17 -7.073 -6.071 -1.638 1.00 0.00 H ATOM 260 N ASP A 18 -7.097 -3.750 -2.682 1.00 0.00 N ATOM 261 CA ASP A 18 -7.284 -2.426 -3.251 1.00 0.00 C ATOM 262 C ASP A 18 -8.022 -2.539 -4.601 1.00 0.00 C ATOM 263 O ASP A 18 -7.547 -2.063 -5.642 1.00 0.00 O ATOM 264 CB ASP A 18 -5.980 -1.645 -3.333 1.00 0.00 C ATOM 265 CG ASP A 18 -6.128 -0.291 -4.003 1.00 0.00 C ATOM 266 OD1 ASP A 18 -7.196 0.320 -3.787 1.00 0.00 O ATOM 267 OD2 ASP A 18 -5.193 0.196 -4.657 1.00 0.00 O ATOM 268 H ASP A 18 -7.105 -4.534 -3.302 1.00 0.00 H ATOM 269 HA ASP A 18 -7.949 -1.864 -2.588 1.00 0.00 H ATOM 270 HB2 ASP A 18 -5.607 -1.488 -2.316 1.00 0.00 H ATOM 271 HB3 ASP A 18 -5.257 -2.237 -3.901 1.00 0.00 H ATOM 272 N PRO A 19 -9.156 -3.269 -4.573 1.00 0.00 N ATOM 273 CA PRO A 19 -9.906 -3.623 -5.805 1.00 0.00 C ATOM 274 C PRO A 19 -10.255 -2.419 -6.676 1.00 0.00 C ATOM 275 O PRO A 19 -10.338 -2.532 -7.898 1.00 0.00 O ATOM 276 CB PRO A 19 -11.135 -4.402 -5.351 1.00 0.00 C ATOM 277 CG PRO A 19 -10.964 -4.758 -3.903 1.00 0.00 C ATOM 278 CD PRO A 19 -9.831 -3.879 -3.392 1.00 0.00 C ATOM 279 HA PRO A 19 -9.324 -4.208 -6.380 1.00 0.00 H ATOM 280 HB2 PRO A 19 -11.943 -3.825 -5.454 1.00 0.00 H ATOM 281 HB3 PRO A 19 -11.224 -5.233 -5.899 1.00 0.00 H ATOM 282 HG2 PRO A 19 -11.805 -4.536 -3.410 1.00 0.00 H ATOM 283 HG3 PRO A 19 -10.701 -5.720 -3.816 1.00 0.00 H ATOM 284 HD2 PRO A 19 -10.207 -3.152 -2.816 1.00 0.00 H ATOM 285 HD3 PRO A 19 -9.174 -4.441 -2.889 1.00 0.00 H ATOM 286 N ASP A 20 -10.203 -1.244 -6.055 1.00 0.00 N ATOM 287 CA ASP A 20 -10.443 0.008 -6.757 1.00 0.00 C ATOM 288 C ASP A 20 -9.346 0.258 -7.789 1.00 0.00 C ATOM 289 O ASP A 20 -9.544 0.997 -8.751 1.00 0.00 O ATOM 290 CB ASP A 20 -10.663 1.167 -5.788 1.00 0.00 C ATOM 291 CG ASP A 20 -12.106 1.310 -5.343 1.00 0.00 C ATOM 292 OD1 ASP A 20 -12.908 0.373 -5.477 1.00 0.00 O ATOM 293 OD2 ASP A 20 -12.426 2.412 -4.847 1.00 0.00 O ATOM 294 H ASP A 20 -10.134 -1.216 -5.059 1.00 0.00 H ATOM 295 HA ASP A 20 -11.383 -0.104 -7.317 1.00 0.00 H ATOM 296 HB2 ASP A 20 -10.041 0.997 -4.906 1.00 0.00 H ATOM 297 HB3 ASP A 20 -10.357 2.090 -6.284 1.00 0.00 H ATOM 298 N ASN A 21 -8.137 -0.179 -7.443 1.00 0.00 N ATOM 299 CA ASN A 21 -6.991 -0.033 -8.326 1.00 0.00 C ATOM 300 C ASN A 21 -6.504 -1.401 -8.797 1.00 0.00 C ATOM 301 O ASN A 21 -5.424 -1.520 -9.373 1.00 0.00 O ATOM 302 CB ASN A 21 -5.902 0.835 -7.699 1.00 0.00 C ATOM 303 CG ASN A 21 -6.405 2.193 -7.247 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.311 3.183 -7.988 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.921 2.253 -6.020 1.00 0.00 N ATOM 306 H ASN A 21 -8.040 -0.776 -6.647 1.00 0.00 H ATOM 307 HA ASN A 21 -7.332 0.505 -9.223 1.00 0.00 H ATOM 308 HB2 ASN A 21 -5.498 0.305 -6.833 1.00 0.00 H ATOM 309 HB3 ASN A 21 -5.114 0.983 -8.441 1.00 0.00 H ATOM 310 HD21 ASN A 21 -6.976 1.426 -5.460 1.00 0.00 H ATOM 311 HD22 ASN A 21 -7.253 3.125 -5.659 1.00 0.00 H ATOM 312 N GLY A 22 -7.386 -2.388 -8.683 1.00 0.00 N ATOM 313 CA GLY A 22 -7.165 -3.693 -9.290 1.00 0.00 C ATOM 314 C GLY A 22 -6.184 -4.510 -8.456 1.00 0.00 C ATOM 315 O GLY A 22 -5.375 -5.264 -8.993 1.00 0.00 O ATOM 316 H GLY A 22 -8.284 -2.207 -8.284 1.00 0.00 H ATOM 317 HA2 GLY A 22 -8.119 -4.238 -9.361 1.00 0.00 H ATOM 318 HA3 GLY A 22 -6.761 -3.570 -10.305 1.00 0.00 H ATOM 319 N ILE A 23 -6.357 -4.439 -7.140 1.00 0.00 N ATOM 320 CA ILE A 23 -5.647 -5.316 -6.221 1.00 0.00 C ATOM 321 C ILE A 23 -6.609 -6.324 -5.598 1.00 0.00 C ATOM 322 O ILE A 23 -7.554 -5.947 -4.907 1.00 0.00 O ATOM 323 CB ILE A 23 -4.901 -4.465 -5.124 1.00 0.00 C ATOM 324 CG1 ILE A 23 -3.873 -3.534 -5.818 1.00 0.00 C ATOM 325 CG2 ILE A 23 -4.249 -5.338 -4.031 1.00 0.00 C ATOM 326 CD1 ILE A 23 -4.504 -2.398 -6.659 1.00 0.00 C ATOM 327 H ILE A 23 -7.093 -3.874 -6.767 1.00 0.00 H ATOM 328 HA ILE A 23 -4.884 -5.875 -6.783 1.00 0.00 H ATOM 329 HB ILE A 23 -5.650 -3.828 -4.645 1.00 0.00 H ATOM 330 HG12 ILE A 23 -3.245 -3.084 -5.042 1.00 0.00 H ATOM 331 HG13 ILE A 23 -3.249 -4.148 -6.476 1.00 0.00 H ATOM 332 HG21 ILE A 23 -3.782 -4.675 -3.317 1.00 0.00 H ATOM 333 HG22 ILE A 23 -5.032 -5.923 -3.569 1.00 0.00 H ATOM 334 HG23 ILE A 23 -3.519 -5.973 -4.511 1.00 0.00 H ATOM 335 HD11 ILE A 23 -4.712 -2.798 -7.640 1.00 0.00 H ATOM 336 HD12 ILE A 23 -3.785 -1.593 -6.706 1.00 0.00 H ATOM 337 HD13 ILE A 23 -5.409 -2.089 -6.158 1.00 0.00 H ATOM 338 N SER A 24 -6.220 -7.595 -5.669 1.00 0.00 N ATOM 339 CA SER A 24 -6.985 -8.671 -5.067 1.00 0.00 C ATOM 340 C SER A 24 -6.543 -8.869 -3.601 1.00 0.00 C ATOM 341 O SER A 24 -5.355 -8.764 -3.264 1.00 0.00 O ATOM 342 CB SER A 24 -6.858 -9.970 -5.843 1.00 0.00 C ATOM 343 OG SER A 24 -7.682 -9.972 -6.997 1.00 0.00 O ATOM 344 H SER A 24 -5.434 -7.838 -6.237 1.00 0.00 H ATOM 345 HA SER A 24 -8.045 -8.393 -5.048 1.00 0.00 H ATOM 346 HB2 SER A 24 -5.817 -10.089 -6.158 1.00 0.00 H ATOM 347 HB3 SER A 24 -7.143 -10.804 -5.196 1.00 0.00 H ATOM 348 HG SER A 24 -8.682 -9.831 -6.589 1.00 0.00 H ATOM 349 N PRO A 25 -7.515 -9.277 -2.762 1.00 0.00 N ATOM 350 CA PRO A 25 -7.245 -9.662 -1.354 1.00 0.00 C ATOM 351 C PRO A 25 -6.209 -10.776 -1.214 1.00 0.00 C ATOM 352 O PRO A 25 -6.514 -11.948 -1.431 1.00 0.00 O ATOM 353 CB PRO A 25 -8.591 -10.024 -0.738 1.00 0.00 C ATOM 354 CG PRO A 25 -9.604 -10.127 -1.840 1.00 0.00 C ATOM 355 CD PRO A 25 -8.967 -9.460 -3.051 1.00 0.00 C ATOM 356 HA PRO A 25 -6.849 -8.871 -0.873 1.00 0.00 H ATOM 357 HB2 PRO A 25 -8.513 -10.908 -0.279 1.00 0.00 H ATOM 358 HB3 PRO A 25 -8.861 -9.314 -0.090 1.00 0.00 H ATOM 359 HG2 PRO A 25 -9.770 -11.093 -2.042 1.00 0.00 H ATOM 360 HG3 PRO A 25 -10.435 -9.631 -1.587 1.00 0.00 H ATOM 361 HD2 PRO A 25 -9.071 -10.052 -3.852 1.00 0.00 H ATOM 362 HD3 PRO A 25 -9.390 -8.566 -3.199 1.00 0.00 H ATOM 363 N GLY A 26 -4.950 -10.361 -1.102 1.00 0.00 N ATOM 364 CA GLY A 26 -3.846 -11.298 -0.960 1.00 0.00 C ATOM 365 C GLY A 26 -2.726 -10.957 -1.939 1.00 0.00 C ATOM 366 O GLY A 26 -1.799 -11.741 -2.132 1.00 0.00 O ATOM 367 H GLY A 26 -4.765 -9.393 -0.925 1.00 0.00 H ATOM 368 HA2 GLY A 26 -3.452 -11.258 0.067 1.00 0.00 H ATOM 369 HA3 GLY A 26 -4.197 -12.321 -1.156 1.00 0.00 H ATOM 370 N THR A 27 -2.755 -9.722 -2.430 1.00 0.00 N ATOM 371 CA THR A 27 -1.638 -9.165 -3.179 1.00 0.00 C ATOM 372 C THR A 27 -0.569 -8.638 -2.227 1.00 0.00 C ATOM 373 O THR A 27 -0.858 -8.308 -1.077 1.00 0.00 O ATOM 374 CB THR A 27 -2.114 -8.022 -4.170 1.00 0.00 C ATOM 375 OG1 THR A 27 -3.036 -8.663 -5.108 1.00 0.00 O ATOM 376 CG2 THR A 27 -0.969 -7.309 -4.888 1.00 0.00 C ATOM 377 H THR A 27 -3.491 -9.101 -2.163 1.00 0.00 H ATOM 378 HA THR A 27 -1.189 -9.963 -3.788 1.00 0.00 H ATOM 379 HB THR A 27 -2.673 -7.284 -3.589 1.00 0.00 H ATOM 380 HG1 THR A 27 -3.749 -8.594 -4.410 1.00 0.00 H ATOM 381 HG21 THR A 27 -1.389 -6.695 -5.676 1.00 0.00 H ATOM 382 HG22 THR A 27 -0.443 -6.694 -4.165 1.00 0.00 H ATOM 383 HG23 THR A 27 -0.305 -8.059 -5.303 1.00 0.00 H ATOM 384 N LYS A 28 0.685 -8.799 -2.645 1.00 0.00 N ATOM 385 CA LYS A 28 1.822 -8.387 -1.836 1.00 0.00 C ATOM 386 C LYS A 28 2.256 -6.972 -2.211 1.00 0.00 C ATOM 387 O LYS A 28 2.216 -6.597 -3.386 1.00 0.00 O ATOM 388 CB LYS A 28 3.014 -9.331 -2.000 1.00 0.00 C ATOM 389 CG LYS A 28 2.625 -10.782 -2.278 1.00 0.00 C ATOM 390 CD LYS A 28 2.008 -11.475 -1.076 1.00 0.00 C ATOM 391 CE LYS A 28 1.299 -12.728 -1.380 1.00 0.00 C ATOM 392 NZ LYS A 28 2.000 -13.508 -2.432 1.00 0.00 N ATOM 393 H LYS A 28 0.857 -9.064 -3.593 1.00 0.00 H ATOM 394 HA LYS A 28 1.531 -8.392 -0.774 1.00 0.00 H ATOM 395 HB2 LYS A 28 3.621 -8.969 -2.834 1.00 0.00 H ATOM 396 HB3 LYS A 28 3.601 -9.300 -1.079 1.00 0.00 H ATOM 397 HG2 LYS A 28 1.909 -10.808 -3.105 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.521 -11.345 -2.556 1.00 0.00 H ATOM 399 HD2 LYS A 28 2.796 -11.639 -0.335 1.00 0.00 H ATOM 400 HD3 LYS A 28 1.318 -10.762 -0.617 1.00 0.00 H ATOM 401 HE2 LYS A 28 1.229 -13.332 -0.472 1.00 0.00 H ATOM 402 HE3 LYS A 28 0.294 -12.477 -1.730 1.00 0.00 H ATOM 403 HZ1 LYS A 28 1.609 -14.426 -2.482 1.00 0.00 H ATOM 404 HZ2 LYS A 28 1.891 -13.050 -3.315 1.00 0.00 H ATOM 405 HZ3 LYS A 28 2.973 -13.571 -2.208 1.00 0.00 H ATOM 406 N PHE A 29 3.002 -6.354 -1.293 1.00 0.00 N ATOM 407 CA PHE A 29 3.400 -4.959 -1.462 1.00 0.00 C ATOM 408 C PHE A 29 4.260 -4.801 -2.713 1.00 0.00 C ATOM 409 O PHE A 29 3.764 -4.403 -3.767 1.00 0.00 O ATOM 410 CB PHE A 29 4.165 -4.387 -0.243 1.00 0.00 C ATOM 411 CG PHE A 29 4.468 -2.920 -0.389 1.00 0.00 C ATOM 412 CD1 PHE A 29 3.406 -2.030 -0.211 1.00 0.00 C ATOM 413 CD2 PHE A 29 5.694 -2.439 -0.851 1.00 0.00 C ATOM 414 CE1 PHE A 29 3.568 -0.672 -0.435 1.00 0.00 C ATOM 415 CE2 PHE A 29 5.872 -1.076 -1.111 1.00 0.00 C ATOM 416 CZ PHE A 29 4.798 -0.196 -0.894 1.00 0.00 C ATOM 417 H PHE A 29 3.058 -6.737 -0.370 1.00 0.00 H ATOM 418 HA PHE A 29 2.492 -4.354 -1.597 1.00 0.00 H ATOM 419 HB2 PHE A 29 3.554 -4.526 0.651 1.00 0.00 H ATOM 420 HB3 PHE A 29 5.108 -4.927 -0.137 1.00 0.00 H ATOM 421 HD1 PHE A 29 2.456 -2.402 0.110 1.00 0.00 H ATOM 422 HD2 PHE A 29 6.506 -3.119 -1.004 1.00 0.00 H ATOM 423 HE1 PHE A 29 2.740 -0.003 -0.318 1.00 0.00 H ATOM 424 HE2 PHE A 29 6.793 -0.717 -1.524 1.00 0.00 H ATOM 425 HZ PHE A 29 4.923 0.850 -1.084 1.00 0.00 H ATOM 426 N GLU A 30 5.444 -5.416 -2.657 1.00 0.00 N ATOM 427 CA GLU A 30 6.368 -5.391 -3.777 1.00 0.00 C ATOM 428 C GLU A 30 5.974 -6.392 -4.854 1.00 0.00 C ATOM 429 O GLU A 30 6.633 -6.488 -5.894 1.00 0.00 O ATOM 430 CB GLU A 30 7.771 -5.694 -3.224 1.00 0.00 C ATOM 431 CG GLU A 30 8.975 -5.167 -3.755 1.00 0.00 C ATOM 432 CD GLU A 30 9.490 -3.893 -3.154 1.00 0.00 C ATOM 433 OE1 GLU A 30 8.625 -2.990 -3.149 1.00 0.00 O ATOM 434 OE2 GLU A 30 10.631 -3.735 -2.758 1.00 0.00 O ATOM 435 H GLU A 30 5.829 -5.619 -1.748 1.00 0.00 H ATOM 436 HA GLU A 30 6.387 -4.378 -4.219 1.00 0.00 H ATOM 437 HB2 GLU A 30 7.670 -5.367 -2.186 1.00 0.00 H ATOM 438 HB3 GLU A 30 7.795 -6.776 -3.081 1.00 0.00 H ATOM 439 HG2 GLU A 30 9.723 -5.946 -3.575 1.00 0.00 H ATOM 440 HG3 GLU A 30 8.868 -5.009 -4.832 1.00 0.00 H ATOM 441 N GLU A 31 4.816 -7.014 -4.672 1.00 0.00 N ATOM 442 CA GLU A 31 4.153 -7.752 -5.737 1.00 0.00 C ATOM 443 C GLU A 31 2.864 -7.046 -6.150 1.00 0.00 C ATOM 444 O GLU A 31 2.051 -7.605 -6.886 1.00 0.00 O ATOM 445 CB GLU A 31 3.869 -9.165 -5.214 1.00 0.00 C ATOM 446 CG GLU A 31 3.700 -10.311 -6.034 1.00 0.00 C ATOM 447 CD GLU A 31 4.926 -11.114 -6.349 1.00 0.00 C ATOM 448 OE1 GLU A 31 6.040 -10.860 -5.926 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.674 -12.085 -7.096 1.00 0.00 O ATOM 450 H GLU A 31 4.352 -6.941 -3.792 1.00 0.00 H ATOM 451 HA GLU A 31 4.818 -7.827 -6.610 1.00 0.00 H ATOM 452 HB2 GLU A 31 4.578 -9.319 -4.395 1.00 0.00 H ATOM 453 HB3 GLU A 31 2.953 -9.008 -4.639 1.00 0.00 H ATOM 454 HG2 GLU A 31 3.013 -10.954 -5.475 1.00 0.00 H ATOM 455 HG3 GLU A 31 3.236 -10.022 -6.982 1.00 0.00 H ATOM 456 N LEU A 32 2.787 -5.761 -5.823 1.00 0.00 N ATOM 457 CA LEU A 32 1.763 -4.883 -6.365 1.00 0.00 C ATOM 458 C LEU A 32 2.128 -4.490 -7.812 1.00 0.00 C ATOM 459 O LEU A 32 3.281 -4.628 -8.248 1.00 0.00 O ATOM 460 CB LEU A 32 1.615 -3.677 -5.431 1.00 0.00 C ATOM 461 CG LEU A 32 1.018 -3.934 -4.057 1.00 0.00 C ATOM 462 CD1 LEU A 32 1.390 -2.825 -3.083 1.00 0.00 C ATOM 463 CD2 LEU A 32 -0.499 -4.026 -4.194 1.00 0.00 C ATOM 464 H LEU A 32 3.519 -5.345 -5.282 1.00 0.00 H ATOM 465 HA LEU A 32 0.807 -5.416 -6.401 1.00 0.00 H ATOM 466 HB2 LEU A 32 2.611 -3.251 -5.282 1.00 0.00 H ATOM 467 HB3 LEU A 32 0.977 -2.946 -5.936 1.00 0.00 H ATOM 468 HG LEU A 32 1.401 -4.887 -3.677 1.00 0.00 H ATOM 469 HD11 LEU A 32 2.424 -2.958 -2.783 1.00 0.00 H ATOM 470 HD12 LEU A 32 0.736 -2.889 -2.218 1.00 0.00 H ATOM 471 HD13 LEU A 32 1.263 -1.868 -3.581 1.00 0.00 H ATOM 472 HD21 LEU A 32 -0.733 -4.812 -4.904 1.00 0.00 H ATOM 473 HD22 LEU A 32 -0.919 -4.256 -3.221 1.00 0.00 H ATOM 474 HD23 LEU A 32 -0.870 -3.071 -4.552 1.00 0.00 H ATOM 475 N PRO A 33 1.158 -3.840 -8.488 1.00 0.00 N ATOM 476 CA PRO A 33 1.390 -3.215 -9.815 1.00 0.00 C ATOM 477 C PRO A 33 2.655 -2.368 -9.880 1.00 0.00 C ATOM 478 O PRO A 33 3.050 -1.740 -8.899 1.00 0.00 O ATOM 479 CB PRO A 33 0.128 -2.426 -10.144 1.00 0.00 C ATOM 480 CG PRO A 33 -0.949 -2.825 -9.178 1.00 0.00 C ATOM 481 CD PRO A 33 -0.256 -3.612 -8.076 1.00 0.00 C ATOM 482 HA PRO A 33 1.520 -3.946 -10.495 1.00 0.00 H ATOM 483 HB2 PRO A 33 0.318 -1.448 -10.062 1.00 0.00 H ATOM 484 HB3 PRO A 33 -0.164 -2.650 -11.072 1.00 0.00 H ATOM 485 HG2 PRO A 33 -1.361 -2.000 -8.789 1.00 0.00 H ATOM 486 HG3 PRO A 33 -1.617 -3.413 -9.637 1.00 0.00 H ATOM 487 HD2 PRO A 33 -0.270 -3.082 -7.227 1.00 0.00 H ATOM 488 HD3 PRO A 33 -0.714 -4.496 -7.960 1.00 0.00 H ATOM 489 N ASP A 34 3.175 -2.211 -11.095 1.00 0.00 N ATOM 490 CA ASP A 34 4.493 -1.616 -11.286 1.00 0.00 C ATOM 491 C ASP A 34 4.511 -0.184 -10.759 1.00 0.00 C ATOM 492 O ASP A 34 5.503 0.261 -10.184 1.00 0.00 O ATOM 493 CB ASP A 34 4.966 -1.755 -12.731 1.00 0.00 C ATOM 494 CG ASP A 34 5.809 -2.992 -12.970 1.00 0.00 C ATOM 495 OD1 ASP A 34 5.641 -4.017 -12.292 1.00 0.00 O ATOM 496 OD2 ASP A 34 6.642 -2.923 -13.900 1.00 0.00 O ATOM 497 H ASP A 34 2.775 -2.706 -11.869 1.00 0.00 H ATOM 498 HA ASP A 34 5.202 -2.189 -10.672 1.00 0.00 H ATOM 499 HB2 ASP A 34 4.084 -1.802 -13.375 1.00 0.00 H ATOM 500 HB3 ASP A 34 5.558 -0.873 -12.982 1.00 0.00 H ATOM 501 N ASP A 35 3.516 0.585 -11.196 1.00 0.00 N ATOM 502 CA ASP A 35 3.443 2.003 -10.880 1.00 0.00 C ATOM 503 C ASP A 35 2.338 2.265 -9.862 1.00 0.00 C ATOM 504 O ASP A 35 1.844 3.385 -9.743 1.00 0.00 O ATOM 505 CB ASP A 35 3.345 2.859 -12.142 1.00 0.00 C ATOM 506 CG ASP A 35 4.649 3.542 -12.506 1.00 0.00 C ATOM 507 OD1 ASP A 35 5.675 2.828 -12.479 1.00 0.00 O ATOM 508 OD2 ASP A 35 4.674 4.748 -12.796 1.00 0.00 O ATOM 509 H ASP A 35 2.727 0.162 -11.640 1.00 0.00 H ATOM 510 HA ASP A 35 4.390 2.282 -10.396 1.00 0.00 H ATOM 511 HB2 ASP A 35 3.046 2.213 -12.971 1.00 0.00 H ATOM 512 HB3 ASP A 35 2.583 3.624 -11.976 1.00 0.00 H ATOM 513 N TRP A 36 2.153 1.292 -8.972 1.00 0.00 N ATOM 514 CA TRP A 36 1.139 1.391 -7.932 1.00 0.00 C ATOM 515 C TRP A 36 1.427 2.581 -7.021 1.00 0.00 C ATOM 516 O TRP A 36 2.551 2.756 -6.551 1.00 0.00 O ATOM 517 CB TRP A 36 1.004 0.081 -7.156 1.00 0.00 C ATOM 518 CG TRP A 36 -0.165 0.015 -6.235 1.00 0.00 C ATOM 519 CD1 TRP A 36 -1.430 -0.417 -6.530 1.00 0.00 C ATOM 520 CD2 TRP A 36 -0.236 0.568 -4.910 1.00 0.00 C ATOM 521 NE1 TRP A 36 -2.264 -0.227 -5.452 1.00 0.00 N ATOM 522 CE2 TRP A 36 -1.556 0.369 -4.447 1.00 0.00 C ATOM 523 CE3 TRP A 36 0.695 1.184 -4.082 1.00 0.00 C ATOM 524 CZ2 TRP A 36 -1.960 0.755 -3.177 1.00 0.00 C ATOM 525 CZ3 TRP A 36 0.290 1.580 -2.823 1.00 0.00 C ATOM 526 CH2 TRP A 36 -1.009 1.364 -2.373 1.00 0.00 C ATOM 527 H TRP A 36 2.548 0.388 -9.150 1.00 0.00 H ATOM 528 HA TRP A 36 0.168 1.576 -8.417 1.00 0.00 H ATOM 529 HB2 TRP A 36 0.911 -0.733 -7.879 1.00 0.00 H ATOM 530 HB3 TRP A 36 1.912 -0.053 -6.563 1.00 0.00 H ATOM 531 HD1 TRP A 36 -1.731 -0.833 -7.470 1.00 0.00 H ATOM 532 HE1 TRP A 36 -3.236 -0.457 -5.423 1.00 0.00 H ATOM 533 HE3 TRP A 36 1.699 1.353 -4.414 1.00 0.00 H ATOM 534 HZ2 TRP A 36 -2.964 0.600 -2.839 1.00 0.00 H ATOM 535 HZ3 TRP A 36 0.988 2.080 -2.184 1.00 0.00 H ATOM 536 HH2 TRP A 36 -1.278 1.667 -1.383 1.00 0.00 H ATOM 537 N VAL A 37 0.462 3.494 -6.964 1.00 0.00 N ATOM 538 CA VAL A 37 0.628 4.750 -6.251 1.00 0.00 C ATOM 539 C VAL A 37 -0.554 4.992 -5.317 1.00 0.00 C ATOM 540 O VAL A 37 -1.523 4.238 -5.315 1.00 0.00 O ATOM 541 CB VAL A 37 0.868 5.907 -7.244 1.00 0.00 C ATOM 542 CG1 VAL A 37 2.079 5.668 -8.138 1.00 0.00 C ATOM 543 CG2 VAL A 37 -0.371 6.197 -8.076 1.00 0.00 C ATOM 544 H VAL A 37 -0.415 3.317 -7.407 1.00 0.00 H ATOM 545 HA VAL A 37 1.531 4.674 -5.627 1.00 0.00 H ATOM 546 HB VAL A 37 1.075 6.799 -6.649 1.00 0.00 H ATOM 547 HG11 VAL A 37 2.764 6.513 -8.059 1.00 0.00 H ATOM 548 HG12 VAL A 37 2.589 4.757 -7.824 1.00 0.00 H ATOM 549 HG13 VAL A 37 1.752 5.561 -9.173 1.00 0.00 H ATOM 550 HG21 VAL A 37 -0.073 6.543 -9.065 1.00 0.00 H ATOM 551 HG22 VAL A 37 -0.966 5.288 -8.173 1.00 0.00 H ATOM 552 HG23 VAL A 37 -0.967 6.969 -7.586 1.00 0.00 H ATOM 553 N CYS A 38 -0.413 6.011 -4.475 1.00 0.00 N ATOM 554 CA CYS A 38 -1.400 6.303 -3.449 1.00 0.00 C ATOM 555 C CYS A 38 -2.702 6.805 -4.112 1.00 0.00 C ATOM 556 O CYS A 38 -2.779 7.977 -4.535 1.00 0.00 O ATOM 557 CB CYS A 38 -0.880 7.344 -2.456 1.00 0.00 C ATOM 558 SG CYS A 38 -1.861 7.468 -0.939 1.00 0.00 S ATOM 559 H CYS A 38 0.455 6.508 -4.442 1.00 0.00 H ATOM 560 HA CYS A 38 -1.624 5.398 -2.890 1.00 0.00 H ATOM 561 HB2 CYS A 38 0.140 7.072 -2.186 1.00 0.00 H ATOM 562 HB3 CYS A 38 -0.889 8.316 -2.953 1.00 0.00 H ATOM 563 N PRO A 39 -3.799 6.071 -3.822 1.00 0.00 N ATOM 564 CA PRO A 39 -5.167 6.488 -4.222 1.00 0.00 C ATOM 565 C PRO A 39 -5.598 7.828 -3.633 1.00 0.00 C ATOM 566 O PRO A 39 -6.660 8.348 -3.970 1.00 0.00 O ATOM 567 CB PRO A 39 -6.098 5.345 -3.842 1.00 0.00 C ATOM 568 CG PRO A 39 -5.299 4.275 -3.157 1.00 0.00 C ATOM 569 CD PRO A 39 -3.839 4.644 -3.379 1.00 0.00 C ATOM 570 HA PRO A 39 -5.180 6.621 -5.221 1.00 0.00 H ATOM 571 HB2 PRO A 39 -6.795 5.687 -3.212 1.00 0.00 H ATOM 572 HB3 PRO A 39 -6.526 4.976 -4.666 1.00 0.00 H ATOM 573 HG2 PRO A 39 -5.499 4.293 -2.177 1.00 0.00 H ATOM 574 HG3 PRO A 39 -5.484 3.387 -3.579 1.00 0.00 H ATOM 575 HD2 PRO A 39 -3.336 4.554 -2.520 1.00 0.00 H ATOM 576 HD3 PRO A 39 -3.453 4.066 -4.097 1.00 0.00 H ATOM 577 N ILE A 40 -4.894 8.230 -2.575 1.00 0.00 N ATOM 578 CA ILE A 40 -5.164 9.506 -1.926 1.00 0.00 C ATOM 579 C ILE A 40 -4.271 10.598 -2.506 1.00 0.00 C ATOM 580 O ILE A 40 -4.718 11.427 -3.296 1.00 0.00 O ATOM 581 CB ILE A 40 -5.002 9.378 -0.366 1.00 0.00 C ATOM 582 CG1 ILE A 40 -5.969 8.285 0.160 1.00 0.00 C ATOM 583 CG2 ILE A 40 -5.198 10.725 0.366 1.00 0.00 C ATOM 584 CD1 ILE A 40 -5.586 6.841 -0.244 1.00 0.00 C ATOM 585 H ILE A 40 -4.027 7.778 -2.365 1.00 0.00 H ATOM 586 HA ILE A 40 -6.212 9.785 -2.126 1.00 0.00 H ATOM 587 HB ILE A 40 -3.982 9.037 -0.170 1.00 0.00 H ATOM 588 HG12 ILE A 40 -5.987 8.347 1.253 1.00 0.00 H ATOM 589 HG13 ILE A 40 -6.970 8.502 -0.230 1.00 0.00 H ATOM 590 HG21 ILE A 40 -5.662 10.514 1.318 1.00 0.00 H ATOM 591 HG22 ILE A 40 -4.223 11.170 0.495 1.00 0.00 H ATOM 592 HG23 ILE A 40 -5.834 11.342 -0.252 1.00 0.00 H ATOM 593 HD11 ILE A 40 -4.526 6.729 -0.079 1.00 0.00 H ATOM 594 HD12 ILE A 40 -5.839 6.718 -1.287 1.00 0.00 H ATOM 595 HD13 ILE A 40 -6.156 6.168 0.380 1.00 0.00 H ATOM 596 N CYS A 41 -3.023 10.632 -2.044 1.00 0.00 N ATOM 597 CA CYS A 41 -2.188 11.819 -2.198 1.00 0.00 C ATOM 598 C CYS A 41 -1.533 11.836 -3.575 1.00 0.00 C ATOM 599 O CYS A 41 -0.959 12.844 -3.986 1.00 0.00 O ATOM 600 CB CYS A 41 -1.194 11.974 -1.062 1.00 0.00 C ATOM 601 SG CYS A 41 0.017 10.651 -0.869 1.00 0.00 S ATOM 602 H CYS A 41 -2.725 9.934 -1.392 1.00 0.00 H ATOM 603 HA CYS A 41 -2.865 12.703 -2.155 1.00 0.00 H ATOM 604 HB2 CYS A 41 -0.648 12.918 -1.214 1.00 0.00 H ATOM 605 HB3 CYS A 41 -1.763 12.055 -0.123 1.00 0.00 H ATOM 606 N GLY A 42 -1.385 10.637 -4.138 1.00 0.00 N ATOM 607 CA GLY A 42 -0.703 10.465 -5.412 1.00 0.00 C ATOM 608 C GLY A 42 0.787 10.215 -5.190 1.00 0.00 C ATOM 609 O GLY A 42 1.589 10.345 -6.115 1.00 0.00 O ATOM 610 H GLY A 42 -1.935 9.871 -3.797 1.00 0.00 H ATOM 611 HA2 GLY A 42 -1.134 9.612 -5.955 1.00 0.00 H ATOM 612 HA3 GLY A 42 -0.828 11.367 -6.028 1.00 0.00 H ATOM 613 N ALA A 43 1.103 9.669 -4.021 1.00 0.00 N ATOM 614 CA ALA A 43 2.438 9.161 -3.739 1.00 0.00 C ATOM 615 C ALA A 43 2.528 7.682 -4.159 1.00 0.00 C ATOM 616 O ALA A 43 1.936 6.792 -3.524 1.00 0.00 O ATOM 617 CB ALA A 43 2.752 9.301 -2.252 1.00 0.00 C ATOM 618 H ALA A 43 0.393 9.520 -3.335 1.00 0.00 H ATOM 619 HA ALA A 43 3.176 9.731 -4.301 1.00 0.00 H ATOM 620 HB1 ALA A 43 3.681 8.778 -2.048 1.00 0.00 H ATOM 621 HB2 ALA A 43 2.851 10.355 -2.017 1.00 0.00 H ATOM 622 HB3 ALA A 43 1.938 8.861 -1.686 1.00 0.00 H ATOM 623 N PRO A 44 3.409 7.413 -5.143 1.00 0.00 N ATOM 624 CA PRO A 44 3.840 6.031 -5.481 1.00 0.00 C ATOM 625 C PRO A 44 4.195 5.190 -4.262 1.00 0.00 C ATOM 626 O PRO A 44 4.259 5.691 -3.141 1.00 0.00 O ATOM 627 CB PRO A 44 4.998 6.174 -6.465 1.00 0.00 C ATOM 628 CG PRO A 44 5.012 7.586 -6.973 1.00 0.00 C ATOM 629 CD PRO A 44 4.107 8.377 -6.040 1.00 0.00 C ATOM 630 HA PRO A 44 3.073 5.555 -5.924 1.00 0.00 H ATOM 631 HB2 PRO A 44 5.856 5.969 -5.999 1.00 0.00 H ATOM 632 HB3 PRO A 44 4.853 5.550 -7.229 1.00 0.00 H ATOM 633 HG2 PRO A 44 5.944 7.945 -6.913 1.00 0.00 H ATOM 634 HG3 PRO A 44 4.640 7.618 -7.902 1.00 0.00 H ATOM 635 HD2 PRO A 44 4.663 9.001 -5.488 1.00 0.00 H ATOM 636 HD3 PRO A 44 3.427 8.878 -6.579 1.00 0.00 H ATOM 637 N LYS A 45 4.435 3.902 -4.500 1.00 0.00 N ATOM 638 CA LYS A 45 4.527 2.930 -3.416 1.00 0.00 C ATOM 639 C LYS A 45 5.666 3.289 -2.470 1.00 0.00 C ATOM 640 O LYS A 45 5.651 2.916 -1.295 1.00 0.00 O ATOM 641 CB LYS A 45 4.744 1.512 -3.946 1.00 0.00 C ATOM 642 CG LYS A 45 5.615 1.446 -5.200 1.00 0.00 C ATOM 643 CD LYS A 45 6.530 0.236 -5.228 1.00 0.00 C ATOM 644 CE LYS A 45 7.965 0.541 -5.113 1.00 0.00 C ATOM 645 NZ LYS A 45 8.366 0.745 -3.698 1.00 0.00 N ATOM 646 H LYS A 45 4.269 3.539 -5.422 1.00 0.00 H ATOM 647 HA LYS A 45 3.584 2.938 -2.848 1.00 0.00 H ATOM 648 HB2 LYS A 45 5.226 0.926 -3.158 1.00 0.00 H ATOM 649 HB3 LYS A 45 3.768 1.082 -4.178 1.00 0.00 H ATOM 650 HG2 LYS A 45 4.968 1.418 -6.083 1.00 0.00 H ATOM 651 HG3 LYS A 45 6.250 2.337 -5.241 1.00 0.00 H ATOM 652 HD2 LYS A 45 6.211 -0.453 -4.440 1.00 0.00 H ATOM 653 HD3 LYS A 45 6.339 -0.287 -6.170 1.00 0.00 H ATOM 654 HE2 LYS A 45 8.545 -0.285 -5.536 1.00 0.00 H ATOM 655 HE3 LYS A 45 8.168 1.455 -5.678 1.00 0.00 H ATOM 656 HZ1 LYS A 45 9.328 0.495 -3.584 1.00 0.00 H ATOM 657 HZ2 LYS A 45 8.239 1.705 -3.450 1.00 0.00 H ATOM 658 HZ3 LYS A 45 7.800 0.171 -3.106 1.00 0.00 H ATOM 659 N SER A 46 6.487 4.243 -2.911 1.00 0.00 N ATOM 660 CA SER A 46 7.665 4.641 -2.150 1.00 0.00 C ATOM 661 C SER A 46 7.256 5.200 -0.791 1.00 0.00 C ATOM 662 O SER A 46 8.048 5.206 0.151 1.00 0.00 O ATOM 663 CB SER A 46 8.518 5.638 -2.923 1.00 0.00 C ATOM 664 OG SER A 46 7.941 6.931 -2.914 1.00 0.00 O ATOM 665 H SER A 46 6.460 4.495 -3.880 1.00 0.00 H ATOM 666 HA SER A 46 8.284 3.748 -1.976 1.00 0.00 H ATOM 667 HB2 SER A 46 9.504 5.689 -2.452 1.00 0.00 H ATOM 668 HB3 SER A 46 8.620 5.294 -3.955 1.00 0.00 H ATOM 669 HG SER A 46 8.440 7.435 -3.739 1.00 0.00 H ATOM 670 N GLU A 47 6.068 5.793 -0.749 1.00 0.00 N ATOM 671 CA GLU A 47 5.652 6.609 0.383 1.00 0.00 C ATOM 672 C GLU A 47 4.762 5.807 1.326 1.00 0.00 C ATOM 673 O GLU A 47 4.243 6.346 2.308 1.00 0.00 O ATOM 674 CB GLU A 47 4.911 7.829 -0.182 1.00 0.00 C ATOM 675 CG GLU A 47 5.532 9.051 -0.545 1.00 0.00 C ATOM 676 CD GLU A 47 6.853 9.363 0.087 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.799 8.595 0.116 1.00 0.00 O ATOM 678 OE2 GLU A 47 6.881 10.511 0.584 1.00 0.00 O ATOM 679 H GLU A 47 5.503 5.823 -1.575 1.00 0.00 H ATOM 680 HA GLU A 47 6.538 6.962 0.933 1.00 0.00 H ATOM 681 HB2 GLU A 47 4.434 7.401 -1.069 1.00 0.00 H ATOM 682 HB3 GLU A 47 4.034 7.957 0.456 1.00 0.00 H ATOM 683 HG2 GLU A 47 5.690 8.971 -1.626 1.00 0.00 H ATOM 684 HG3 GLU A 47 4.855 9.886 -0.340 1.00 0.00 H ATOM 685 N PHE A 48 4.783 4.491 1.143 1.00 0.00 N ATOM 686 CA PHE A 48 4.072 3.580 2.029 1.00 0.00 C ATOM 687 C PHE A 48 5.058 2.830 2.920 1.00 0.00 C ATOM 688 O PHE A 48 5.833 2.002 2.443 1.00 0.00 O ATOM 689 CB PHE A 48 3.185 2.551 1.281 1.00 0.00 C ATOM 690 CG PHE A 48 2.060 3.208 0.532 1.00 0.00 C ATOM 691 CD1 PHE A 48 2.217 4.382 -0.206 1.00 0.00 C ATOM 692 CD2 PHE A 48 0.785 2.660 0.686 1.00 0.00 C ATOM 693 CE1 PHE A 48 1.112 5.004 -0.795 1.00 0.00 C ATOM 694 CE2 PHE A 48 -0.327 3.272 0.128 1.00 0.00 C ATOM 695 CZ PHE A 48 -0.160 4.428 -0.638 1.00 0.00 C ATOM 696 H PHE A 48 5.413 4.091 0.477 1.00 0.00 H ATOM 697 HA PHE A 48 3.411 4.171 2.681 1.00 0.00 H ATOM 698 HB2 PHE A 48 3.808 2.007 0.569 1.00 0.00 H ATOM 699 HB3 PHE A 48 2.762 1.860 2.012 1.00 0.00 H ATOM 700 HD1 PHE A 48 3.195 4.789 -0.349 1.00 0.00 H ATOM 701 HD2 PHE A 48 0.660 1.772 1.269 1.00 0.00 H ATOM 702 HE1 PHE A 48 1.223 5.938 -1.307 1.00 0.00 H ATOM 703 HE2 PHE A 48 -1.292 2.815 0.212 1.00 0.00 H ATOM 704 HZ PHE A 48 -1.004 4.862 -1.133 1.00 0.00 H ATOM 705 N GLU A 49 5.216 3.347 4.142 1.00 0.00 N ATOM 706 CA GLU A 49 6.024 2.657 5.145 1.00 0.00 C ATOM 707 C GLU A 49 5.293 1.416 5.646 1.00 0.00 C ATOM 708 O GLU A 49 4.172 1.133 5.232 1.00 0.00 O ATOM 709 CB GLU A 49 6.283 3.652 6.284 1.00 0.00 C ATOM 710 CG GLU A 49 7.560 4.154 6.641 1.00 0.00 C ATOM 711 CD GLU A 49 8.681 3.163 6.748 1.00 0.00 C ATOM 712 OE1 GLU A 49 8.679 2.204 7.500 1.00 0.00 O ATOM 713 OE2 GLU A 49 9.634 3.444 5.989 1.00 0.00 O ATOM 714 H GLU A 49 4.496 3.961 4.493 1.00 0.00 H ATOM 715 HA GLU A 49 6.986 2.362 4.705 1.00 0.00 H ATOM 716 HB2 GLU A 49 5.646 4.491 5.993 1.00 0.00 H ATOM 717 HB3 GLU A 49 5.714 3.272 7.136 1.00 0.00 H ATOM 718 HG2 GLU A 49 7.815 4.861 5.845 1.00 0.00 H ATOM 719 HG3 GLU A 49 7.496 4.689 7.594 1.00 0.00 H ATOM 720 N LYS A 50 5.978 0.656 6.492 1.00 0.00 N ATOM 721 CA LYS A 50 5.467 -0.625 6.961 1.00 0.00 C ATOM 722 C LYS A 50 5.176 -0.565 8.458 1.00 0.00 C ATOM 723 O LYS A 50 6.043 -0.206 9.253 1.00 0.00 O ATOM 724 CB LYS A 50 6.451 -1.765 6.692 1.00 0.00 C ATOM 725 CG LYS A 50 7.047 -1.750 5.284 1.00 0.00 C ATOM 726 CD LYS A 50 8.563 -1.818 5.277 1.00 0.00 C ATOM 727 CE LYS A 50 9.120 -3.175 5.160 1.00 0.00 C ATOM 728 NZ LYS A 50 8.796 -4.002 6.349 1.00 0.00 N ATOM 729 H LYS A 50 6.925 0.889 6.713 1.00 0.00 H ATOM 730 HA LYS A 50 4.530 -0.855 6.433 1.00 0.00 H ATOM 731 HB2 LYS A 50 7.267 -1.687 7.413 1.00 0.00 H ATOM 732 HB3 LYS A 50 5.922 -2.710 6.834 1.00 0.00 H ATOM 733 HG2 LYS A 50 6.677 -2.620 4.731 1.00 0.00 H ATOM 734 HG3 LYS A 50 6.733 -0.834 4.773 1.00 0.00 H ATOM 735 HD2 LYS A 50 8.931 -1.171 4.476 1.00 0.00 H ATOM 736 HD3 LYS A 50 8.907 -1.358 6.208 1.00 0.00 H ATOM 737 HE2 LYS A 50 8.713 -3.656 4.265 1.00 0.00 H ATOM 738 HE3 LYS A 50 10.207 -3.092 5.066 1.00 0.00 H ATOM 739 HZ1 LYS A 50 8.523 -4.917 6.055 1.00 0.00 H ATOM 740 HZ2 LYS A 50 9.600 -4.066 6.940 1.00 0.00 H ATOM 741 HZ3 LYS A 50 8.045 -3.576 6.855 1.00 0.00 H ATOM 742 N LEU A 51 4.027 -1.118 8.834 1.00 0.00 N ATOM 743 CA LEU A 51 3.684 -1.321 10.231 1.00 0.00 C ATOM 744 C LEU A 51 3.653 0.012 10.975 1.00 0.00 C ATOM 745 O LEU A 51 4.584 0.347 11.705 1.00 0.00 O ATOM 746 CB LEU A 51 4.673 -2.337 10.824 1.00 0.00 C ATOM 747 CG LEU A 51 5.004 -3.551 9.971 1.00 0.00 C ATOM 748 CD1 LEU A 51 6.482 -3.900 10.066 1.00 0.00 C ATOM 749 CD2 LEU A 51 4.154 -4.725 10.445 1.00 0.00 C ATOM 750 H LEU A 51 3.389 -1.452 8.141 1.00 0.00 H ATOM 751 HA LEU A 51 2.676 -1.763 10.288 1.00 0.00 H ATOM 752 HB2 LEU A 51 5.607 -1.807 11.021 1.00 0.00 H ATOM 753 HB3 LEU A 51 4.247 -2.697 11.764 1.00 0.00 H ATOM 754 HG LEU A 51 4.756 -3.329 8.927 1.00 0.00 H ATOM 755 HD11 LEU A 51 7.036 -3.002 10.321 1.00 0.00 H ATOM 756 HD12 LEU A 51 6.612 -4.653 10.838 1.00 0.00 H ATOM 757 HD13 LEU A 51 6.810 -4.284 9.106 1.00 0.00 H ATOM 758 HD21 LEU A 51 3.973 -4.615 11.509 1.00 0.00 H ATOM 759 HD22 LEU A 51 3.217 -4.715 9.899 1.00 0.00 H ATOM 760 HD23 LEU A 51 4.697 -5.645 10.247 1.00 0.00 H ATOM 761 N GLU A 52 2.505 0.677 10.900 1.00 0.00 N ATOM 762 CA GLU A 52 2.234 1.844 11.728 1.00 0.00 C ATOM 763 C GLU A 52 0.734 1.990 11.966 1.00 0.00 C ATOM 764 O GLU A 52 -0.053 1.131 11.573 1.00 0.00 O ATOM 765 CB GLU A 52 2.804 3.068 11.001 1.00 0.00 C ATOM 766 CG GLU A 52 3.418 4.174 11.643 1.00 0.00 C ATOM 767 CD GLU A 52 4.889 4.367 11.419 1.00 0.00 C ATOM 768 OE1 GLU A 52 5.141 4.762 10.260 1.00 0.00 O ATOM 769 OE2 GLU A 52 5.738 4.214 12.278 1.00 0.00 O ATOM 770 H GLU A 52 1.752 0.307 10.357 1.00 0.00 H ATOM 771 HA GLU A 52 2.744 1.741 12.698 1.00 0.00 H ATOM 772 HB2 GLU A 52 3.393 2.666 10.173 1.00 0.00 H ATOM 773 HB3 GLU A 52 1.929 3.425 10.451 1.00 0.00 H ATOM 774 HG2 GLU A 52 2.901 5.052 11.242 1.00 0.00 H ATOM 775 HG3 GLU A 52 3.250 4.117 12.724 1.00 0.00 H ATOM 776 N ASP A 53 0.347 3.186 12.404 1.00 0.00 N ATOM 777 CA ASP A 53 -1.048 3.475 12.704 1.00 0.00 C ATOM 778 C ASP A 53 -1.719 4.150 11.511 1.00 0.00 C ATOM 779 O ASP A 53 -2.956 4.242 11.477 1.00 0.00 O ATOM 780 CB ASP A 53 -1.197 4.237 14.018 1.00 0.00 C ATOM 781 CG ASP A 53 -0.459 5.563 14.030 1.00 0.00 C ATOM 782 OD1 ASP A 53 -0.697 6.337 13.076 1.00 0.00 O ATOM 783 OD2 ASP A 53 0.328 5.844 14.945 1.00 0.00 O ATOM 784 OXT ASP A 53 -1.028 4.783 10.698 1.00 0.00 O ATOM 785 H ASP A 53 1.035 3.844 12.710 1.00 0.00 H ATOM 786 HA ASP A 53 -1.559 2.512 12.849 1.00 0.00 H ATOM 787 HB2 ASP A 53 -2.260 4.427 14.184 1.00 0.00 H ATOM 788 HB3 ASP A 53 -0.803 3.612 14.823 1.00 0.00 H TER 789 ASP A 53 HETATM 790 ZN ZN A 54 -0.862 8.999 0.466 1.00 0.00 ZN