ATOM 1 N ALA A 1 -0.325 15.061 -4.703 1.00 1.00 N ATOM 2 CA ALA A 1 0.241 14.988 -6.039 1.00 1.00 C ATOM 3 C ALA A 1 0.918 13.629 -6.228 1.00 1.00 C ATOM 4 O ALA A 1 0.259 12.644 -6.558 1.00 1.00 O ATOM 5 CB ALA A 1 1.209 16.155 -6.248 1.00 1.00 C ATOM 6 H1 ALA A 1 0.303 14.819 -3.964 1.00 1.00 H ATOM 7 HA ALA A 1 -0.578 15.080 -6.752 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.951 15.882 -6.998 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.654 17.030 -6.587 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.710 16.384 -5.307 1.00 1.00 H ATOM 11 N ASP A 2 2.225 13.619 -6.010 1.00 1.00 N ATOM 12 CA ASP A 2 2.998 12.397 -6.153 1.00 1.00 C ATOM 13 C ASP A 2 2.255 11.247 -5.470 1.00 1.00 C ATOM 14 O ASP A 2 2.451 10.083 -5.818 1.00 1.00 O ATOM 15 CB ASP A 2 4.370 12.533 -5.491 1.00 1.00 C ATOM 16 CG ASP A 2 5.256 13.643 -6.061 1.00 1.00 C ATOM 17 OD1 ASP A 2 5.136 14.816 -5.676 1.00 1.00 O ATOM 18 OD2 ASP A 2 6.109 13.258 -6.948 1.00 1.00 O ATOM 19 H ASP A 2 2.753 14.425 -5.742 1.00 1.00 H ATOM 20 HA ASP A 2 3.101 12.247 -7.227 1.00 1.00 H ATOM 21 HB2 ASP A 2 4.227 12.714 -4.425 1.00 1.00 H ATOM 22 HB3 ASP A 2 4.898 11.584 -5.584 1.00 1.00 H ATOM 23 HD2 ASP A 2 6.902 12.842 -6.503 1.00 1.00 H ATOM 24 N ASP A 3 1.419 11.612 -4.509 1.00 1.00 N ATOM 25 CA ASP A 3 0.646 10.625 -3.774 1.00 1.00 C ATOM 26 C ASP A 3 -0.132 9.754 -4.762 1.00 1.00 C ATOM 27 O ASP A 3 0.005 9.910 -5.974 1.00 1.00 O ATOM 28 CB ASP A 3 -0.362 11.298 -2.841 1.00 1.00 C ATOM 29 CG ASP A 3 -0.857 10.425 -1.686 1.00 1.00 C ATOM 30 OD1 ASP A 3 -0.249 10.389 -0.606 1.00 1.00 O ATOM 31 OD2 ASP A 3 -1.931 9.753 -1.933 1.00 1.00 O ATOM 32 H ASP A 3 1.266 12.561 -4.232 1.00 1.00 H ATOM 33 HA ASP A 3 1.379 10.055 -3.203 1.00 1.00 H ATOM 34 HB2 ASP A 3 0.094 12.198 -2.427 1.00 1.00 H ATOM 35 HB3 ASP A 3 -1.221 11.619 -3.429 1.00 1.00 H ATOM 36 HD2 ASP A 3 -2.736 10.299 -1.702 1.00 1.00 H ATOM 37 N ILE A 4 -0.933 8.856 -4.207 1.00 1.00 N ATOM 38 CA ILE A 4 -1.734 7.961 -5.024 1.00 1.00 C ATOM 39 C ILE A 4 -2.972 7.529 -4.236 1.00 1.00 C ATOM 40 O ILE A 4 -2.866 7.124 -3.079 1.00 1.00 O ATOM 41 CB ILE A 4 -0.885 6.791 -5.526 1.00 1.00 C ATOM 42 CG1 ILE A 4 0.176 7.270 -6.519 1.00 1.00 C ATOM 43 CG2 ILE A 4 -1.766 5.688 -6.116 1.00 1.00 C ATOM 44 CD1 ILE A 4 0.677 6.113 -7.386 1.00 1.00 C ATOM 45 H ILE A 4 -1.039 8.736 -3.220 1.00 1.00 H ATOM 46 HA ILE A 4 -2.060 8.522 -5.900 1.00 1.00 H ATOM 47 HB ILE A 4 -0.358 6.361 -4.674 1.00 1.00 H ATOM 48 HG12 ILE A 4 -0.242 8.050 -7.155 1.00 1.00 H ATOM 49 HG13 ILE A 4 1.012 7.713 -5.978 1.00 1.00 H ATOM 50 HG21 ILE A 4 -1.141 4.849 -6.422 1.00 1.00 H ATOM 51 HG22 ILE A 4 -2.481 5.353 -5.364 1.00 1.00 H ATOM 52 HG23 ILE A 4 -2.303 6.076 -6.981 1.00 1.00 H ATOM 53 HD11 ILE A 4 0.930 5.265 -6.750 1.00 1.00 H ATOM 54 HD12 ILE A 4 -0.104 5.820 -8.088 1.00 1.00 H ATOM 55 HD13 ILE A 4 1.562 6.430 -7.938 1.00 1.00 H ATOM 56 N VAL A 5 -4.118 7.629 -4.894 1.00 1.00 N ATOM 57 CA VAL A 5 -5.375 7.254 -4.269 1.00 1.00 C ATOM 58 C VAL A 5 -5.966 6.050 -5.006 1.00 1.00 C ATOM 59 O VAL A 5 -5.913 5.982 -6.233 1.00 1.00 O ATOM 60 CB VAL A 5 -6.320 8.456 -4.233 1.00 1.00 C ATOM 61 CG1 VAL A 5 -7.574 8.143 -3.412 1.00 1.00 C ATOM 62 CG2 VAL A 5 -5.608 9.698 -3.693 1.00 1.00 C ATOM 63 H VAL A 5 -4.195 7.959 -5.835 1.00 1.00 H ATOM 64 HA VAL A 5 -5.157 6.964 -3.241 1.00 1.00 H ATOM 65 HB VAL A 5 -6.634 8.667 -5.255 1.00 1.00 H ATOM 66 HG11 VAL A 5 -7.503 7.131 -3.014 1.00 1.00 H ATOM 67 HG12 VAL A 5 -7.656 8.852 -2.589 1.00 1.00 H ATOM 68 HG13 VAL A 5 -8.454 8.222 -4.050 1.00 1.00 H ATOM 69 HG21 VAL A 5 -5.323 10.343 -4.524 1.00 1.00 H ATOM 70 HG22 VAL A 5 -6.278 10.240 -3.026 1.00 1.00 H ATOM 71 HG23 VAL A 5 -4.716 9.395 -3.145 1.00 1.00 H ATOM 72 N PHE A 6 -6.516 5.131 -4.227 1.00 1.00 N ATOM 73 CA PHE A 6 -7.116 3.934 -4.790 1.00 1.00 C ATOM 74 C PHE A 6 -8.599 3.839 -4.422 1.00 1.00 C ATOM 75 O PHE A 6 -8.940 3.540 -3.279 1.00 1.00 O ATOM 76 CB PHE A 6 -6.376 2.737 -4.189 1.00 1.00 C ATOM 77 CG PHE A 6 -4.927 2.602 -4.660 1.00 1.00 C ATOM 78 CD1 PHE A 6 -4.644 1.919 -5.802 1.00 1.00 C ATOM 79 CD2 PHE A 6 -3.922 3.163 -3.937 1.00 1.00 C ATOM 80 CE1 PHE A 6 -3.299 1.793 -6.239 1.00 1.00 C ATOM 81 CE2 PHE A 6 -2.576 3.038 -4.374 1.00 1.00 C ATOM 82 CZ PHE A 6 -2.293 2.355 -5.516 1.00 1.00 C ATOM 83 H PHE A 6 -6.555 5.194 -3.230 1.00 1.00 H ATOM 84 HA PHE A 6 -7.016 4.001 -5.873 1.00 1.00 H ATOM 85 HB2 PHE A 6 -6.388 2.824 -3.103 1.00 1.00 H ATOM 86 HB3 PHE A 6 -6.917 1.825 -4.442 1.00 1.00 H ATOM 87 HD1 PHE A 6 -5.450 1.469 -6.382 1.00 1.00 H ATOM 88 HD2 PHE A 6 -4.148 3.710 -3.022 1.00 1.00 H ATOM 89 HE1 PHE A 6 -3.072 1.246 -7.155 1.00 1.00 H ATOM 90 HE2 PHE A 6 -1.771 3.488 -3.794 1.00 1.00 H ATOM 91 HZ PHE A 6 -1.261 2.259 -5.852 1.00 1.00 H ATOM 92 N LYS A 7 -9.439 4.098 -5.413 1.00 1.00 N ATOM 93 CA LYS A 7 -10.877 4.046 -5.208 1.00 1.00 C ATOM 94 C LYS A 7 -11.232 2.769 -4.445 1.00 1.00 C ATOM 95 O LYS A 7 -10.824 1.675 -4.833 1.00 1.00 O ATOM 96 CB LYS A 7 -11.613 4.191 -6.541 1.00 1.00 C ATOM 97 CG LYS A 7 -11.904 5.661 -6.850 1.00 1.00 C ATOM 98 CD LYS A 7 -13.394 5.970 -6.691 1.00 1.00 C ATOM 99 CE LYS A 7 -13.696 7.422 -7.070 1.00 1.00 C ATOM 100 NZ LYS A 7 -14.997 7.514 -7.769 1.00 1.00 N ATOM 101 H LYS A 7 -9.153 4.340 -6.340 1.00 1.00 H ATOM 102 HA LYS A 7 -11.151 4.903 -4.594 1.00 1.00 H ATOM 103 HB2 LYS A 7 -11.013 3.759 -7.342 1.00 1.00 H ATOM 104 HB3 LYS A 7 -12.548 3.631 -6.507 1.00 1.00 H ATOM 105 HG2 LYS A 7 -11.323 6.298 -6.183 1.00 1.00 H ATOM 106 HG3 LYS A 7 -11.587 5.892 -7.867 1.00 1.00 H ATOM 107 HD2 LYS A 7 -13.978 5.298 -7.319 1.00 1.00 H ATOM 108 HD3 LYS A 7 -13.699 5.789 -5.660 1.00 1.00 H ATOM 109 HE2 LYS A 7 -13.713 8.042 -6.174 1.00 1.00 H ATOM 110 HE3 LYS A 7 -12.904 7.809 -7.711 1.00 1.00 H ATOM 111 HZ1 LYS A 7 -15.776 7.538 -7.121 1.00 1.00 H ATOM 112 HZ2 LYS A 7 -15.064 8.351 -8.339 1.00 1.00 H ATOM 113 N ALA A 8 -11.990 2.949 -3.373 1.00 1.00 N ATOM 114 CA ALA A 8 -12.405 1.825 -2.552 1.00 1.00 C ATOM 115 C ALA A 8 -13.912 1.910 -2.302 1.00 1.00 C ATOM 116 O ALA A 8 -14.468 3.003 -2.204 1.00 1.00 O ATOM 117 CB ALA A 8 -11.599 1.817 -1.251 1.00 1.00 C ATOM 118 H ALA A 8 -12.318 3.842 -3.064 1.00 1.00 H ATOM 119 HA ALA A 8 -12.187 0.912 -3.105 1.00 1.00 H ATOM 120 HB1 ALA A 8 -12.280 1.844 -0.401 1.00 1.00 H ATOM 121 HB2 ALA A 8 -10.994 0.911 -1.204 1.00 1.00 H ATOM 122 HB3 ALA A 8 -10.947 2.690 -1.223 1.00 1.00 H ATOM 123 N LYS A 9 -14.531 0.742 -2.208 1.00 1.00 N ATOM 124 CA LYS A 9 -15.963 0.671 -1.972 1.00 1.00 C ATOM 125 C LYS A 9 -16.233 0.761 -0.469 1.00 1.00 C ATOM 126 O LYS A 9 -17.353 0.523 -0.021 1.00 1.00 O ATOM 127 CB LYS A 9 -16.552 -0.579 -2.629 1.00 1.00 C ATOM 128 CG LYS A 9 -15.874 -0.866 -3.970 1.00 1.00 C ATOM 129 CD LYS A 9 -16.785 -1.691 -4.880 1.00 1.00 C ATOM 130 CE LYS A 9 -17.147 -0.912 -6.146 1.00 1.00 C ATOM 131 NZ LYS A 9 -18.536 -1.211 -6.560 1.00 1.00 N ATOM 132 H LYS A 9 -14.071 -0.142 -2.289 1.00 1.00 H ATOM 133 HA LYS A 9 -16.417 1.535 -2.457 1.00 1.00 H ATOM 134 HB2 LYS A 9 -16.431 -1.435 -1.965 1.00 1.00 H ATOM 135 HB3 LYS A 9 -17.623 -0.443 -2.781 1.00 1.00 H ATOM 136 HG2 LYS A 9 -15.618 0.074 -4.460 1.00 1.00 H ATOM 137 HG3 LYS A 9 -14.940 -1.402 -3.801 1.00 1.00 H ATOM 138 HD2 LYS A 9 -16.287 -2.622 -5.152 1.00 1.00 H ATOM 139 HD3 LYS A 9 -17.694 -1.961 -4.343 1.00 1.00 H ATOM 140 HE2 LYS A 9 -17.037 0.158 -5.966 1.00 1.00 H ATOM 141 HE3 LYS A 9 -16.458 -1.172 -6.950 1.00 1.00 H ATOM 142 HZ1 LYS A 9 -19.062 -0.367 -6.762 1.00 1.00 H ATOM 143 HZ2 LYS A 9 -18.569 -1.785 -7.395 1.00 1.00 H ATOM 144 N ASN A 10 -15.187 1.106 0.268 1.00 1.00 N ATOM 145 CA ASN A 10 -15.298 1.231 1.712 1.00 1.00 C ATOM 146 C ASN A 10 -14.419 2.389 2.188 1.00 1.00 C ATOM 147 O ASN A 10 -14.042 2.446 3.357 1.00 1.00 O ATOM 148 CB ASN A 10 -14.822 -0.043 2.413 1.00 1.00 C ATOM 149 CG ASN A 10 -16.008 -0.873 2.908 1.00 1.00 C ATOM 150 OD1 ASN A 10 -17.155 -0.461 2.847 1.00 1.00 O ATOM 151 ND2 ASN A 10 -15.670 -2.061 3.399 1.00 1.00 N ATOM 152 H ASN A 10 -14.280 1.298 -0.104 1.00 1.00 H ATOM 153 HA ASN A 10 -16.357 1.404 1.904 1.00 1.00 H ATOM 154 HB2 ASN A 10 -14.220 -0.638 1.725 1.00 1.00 H ATOM 155 HB3 ASN A 10 -14.180 0.218 3.254 1.00 1.00 H ATOM 156 HD21 ASN A 10 -14.710 -2.339 3.420 1.00 1.00 H ATOM 157 HD22 ASN A 10 -16.376 -2.678 3.748 1.00 1.00 H ATOM 158 N GLY A 11 -14.118 3.283 1.257 1.00 1.00 N ATOM 159 CA GLY A 11 -13.290 4.436 1.567 1.00 1.00 C ATOM 160 C GLY A 11 -11.952 4.365 0.829 1.00 1.00 C ATOM 161 O GLY A 11 -11.284 3.332 0.845 1.00 1.00 O ATOM 162 H GLY A 11 -14.428 3.228 0.308 1.00 1.00 H ATOM 163 HA2 GLY A 11 -13.815 5.350 1.290 1.00 1.00 H ATOM 164 HA3 GLY A 11 -13.114 4.483 2.642 1.00 1.00 H ATOM 165 N ASP A 12 -11.600 5.477 0.200 1.00 1.00 N ATOM 166 CA ASP A 12 -10.354 5.554 -0.543 1.00 1.00 C ATOM 167 C ASP A 12 -9.210 5.041 0.334 1.00 1.00 C ATOM 168 O ASP A 12 -9.255 5.168 1.556 1.00 1.00 O ATOM 169 CB ASP A 12 -10.036 6.997 -0.938 1.00 1.00 C ATOM 170 CG ASP A 12 -10.146 7.297 -2.434 1.00 1.00 C ATOM 171 OD1 ASP A 12 -10.280 8.460 -2.844 1.00 1.00 O ATOM 172 OD2 ASP A 12 -10.089 6.263 -3.204 1.00 1.00 O ATOM 173 H ASP A 12 -12.149 6.312 0.192 1.00 1.00 H ATOM 174 HA ASP A 12 -10.509 4.937 -1.428 1.00 1.00 H ATOM 175 HB2 ASP A 12 -10.710 7.662 -0.399 1.00 1.00 H ATOM 176 HB3 ASP A 12 -9.024 7.234 -0.609 1.00 1.00 H ATOM 177 HD2 ASP A 12 -9.215 6.246 -3.689 1.00 1.00 H ATOM 178 N VAL A 13 -8.211 4.472 -0.325 1.00 1.00 N ATOM 179 CA VAL A 13 -7.057 3.939 0.379 1.00 1.00 C ATOM 180 C VAL A 13 -5.808 4.721 -0.033 1.00 1.00 C ATOM 181 O VAL A 13 -5.135 4.359 -0.998 1.00 1.00 O ATOM 182 CB VAL A 13 -6.934 2.436 0.122 1.00 1.00 C ATOM 183 CG1 VAL A 13 -5.499 1.957 0.348 1.00 1.00 C ATOM 184 CG2 VAL A 13 -7.919 1.649 0.988 1.00 1.00 C ATOM 185 H VAL A 13 -8.181 4.373 -1.320 1.00 1.00 H ATOM 186 HA VAL A 13 -7.226 4.086 1.446 1.00 1.00 H ATOM 187 HB VAL A 13 -7.187 2.254 -0.923 1.00 1.00 H ATOM 188 HG11 VAL A 13 -5.503 0.888 0.564 1.00 1.00 H ATOM 189 HG12 VAL A 13 -4.907 2.144 -0.547 1.00 1.00 H ATOM 190 HG13 VAL A 13 -5.065 2.495 1.191 1.00 1.00 H ATOM 191 HG21 VAL A 13 -7.372 0.928 1.596 1.00 1.00 H ATOM 192 HG22 VAL A 13 -8.460 2.336 1.638 1.00 1.00 H ATOM 193 HG23 VAL A 13 -8.626 1.122 0.347 1.00 1.00 H ATOM 194 N LYS A 14 -5.535 5.778 0.718 1.00 1.00 N ATOM 195 CA LYS A 14 -4.378 6.613 0.442 1.00 1.00 C ATOM 196 C LYS A 14 -3.102 5.797 0.657 1.00 1.00 C ATOM 197 O LYS A 14 -3.033 4.974 1.569 1.00 1.00 O ATOM 198 CB LYS A 14 -4.434 7.897 1.273 1.00 1.00 C ATOM 199 CG LYS A 14 -4.298 9.133 0.382 1.00 1.00 C ATOM 200 CD LYS A 14 -3.319 10.140 0.988 1.00 1.00 C ATOM 201 CE LYS A 14 -3.891 10.763 2.263 1.00 1.00 C ATOM 202 NZ LYS A 14 -3.252 12.070 2.534 1.00 1.00 N ATOM 203 H LYS A 14 -6.087 6.065 1.501 1.00 1.00 H ATOM 204 HA LYS A 14 -4.429 6.905 -0.606 1.00 1.00 H ATOM 205 HB2 LYS A 14 -5.376 7.940 1.820 1.00 1.00 H ATOM 206 HB3 LYS A 14 -3.636 7.889 2.015 1.00 1.00 H ATOM 207 HG2 LYS A 14 -3.953 8.835 -0.608 1.00 1.00 H ATOM 208 HG3 LYS A 14 -5.274 9.601 0.252 1.00 1.00 H ATOM 209 HD2 LYS A 14 -2.375 9.645 1.213 1.00 1.00 H ATOM 210 HD3 LYS A 14 -3.102 10.924 0.262 1.00 1.00 H ATOM 211 HE2 LYS A 14 -4.969 10.893 2.159 1.00 1.00 H ATOM 212 HE3 LYS A 14 -3.731 10.091 3.106 1.00 1.00 H ATOM 213 HZ1 LYS A 14 -3.913 12.748 2.897 1.00 1.00 H ATOM 214 HZ2 LYS A 14 -2.506 11.993 3.216 1.00 1.00 H ATOM 215 N PHE A 15 -2.123 6.053 -0.198 1.00 1.00 N ATOM 216 CA PHE A 15 -0.853 5.352 -0.113 1.00 1.00 C ATOM 217 C PHE A 15 0.300 6.250 -0.566 1.00 1.00 C ATOM 218 O PHE A 15 0.461 6.561 -1.744 1.00 1.00 O ATOM 219 CB PHE A 15 -0.944 4.147 -1.051 1.00 1.00 C ATOM 220 CG PHE A 15 0.288 3.239 -1.019 1.00 1.00 C ATOM 221 CD1 PHE A 15 0.957 3.042 0.149 1.00 1.00 C ATOM 222 CD2 PHE A 15 0.713 2.629 -2.157 1.00 1.00 C ATOM 223 CE1 PHE A 15 2.099 2.200 0.179 1.00 1.00 C ATOM 224 CE2 PHE A 15 1.855 1.786 -2.127 1.00 1.00 C ATOM 225 CZ PHE A 15 2.524 1.589 -0.959 1.00 1.00 C ATOM 226 H PHE A 15 -2.187 6.724 -0.937 1.00 1.00 H ATOM 227 HA PHE A 15 -0.706 5.074 0.930 1.00 1.00 H ATOM 228 HB2 PHE A 15 -1.823 3.559 -0.787 1.00 1.00 H ATOM 229 HB3 PHE A 15 -1.093 4.503 -2.070 1.00 1.00 H ATOM 230 HD1 PHE A 15 0.616 3.531 1.061 1.00 1.00 H ATOM 231 HD2 PHE A 15 0.176 2.786 -3.093 1.00 1.00 H ATOM 232 HE1 PHE A 15 2.635 2.042 1.115 1.00 1.00 H ATOM 233 HE2 PHE A 15 2.196 1.297 -3.039 1.00 1.00 H ATOM 234 HZ PHE A 15 3.401 0.942 -0.936 1.00 1.00 H ATOM 235 N PRO A 16 1.109 6.665 0.412 1.00 1.00 N ATOM 236 CA PRO A 16 2.261 7.518 0.210 1.00 1.00 C ATOM 237 C PRO A 16 3.282 6.800 -0.661 1.00 1.00 C ATOM 238 O PRO A 16 4.103 6.058 -0.124 1.00 1.00 O ATOM 239 CB PRO A 16 2.814 7.766 1.612 1.00 1.00 C ATOM 240 CG PRO A 16 1.742 7.377 2.570 1.00 1.00 C ATOM 241 CD PRO A 16 0.949 6.318 1.807 1.00 1.00 C ATOM 242 HA PRO A 16 1.974 8.460 -0.257 1.00 1.00 H ATOM 243 HB2 PRO A 16 3.712 7.181 1.812 1.00 1.00 H ATOM 244 HB3 PRO A 16 3.012 8.830 1.736 1.00 1.00 H ATOM 245 HG2 PRO A 16 2.104 6.950 3.505 1.00 1.00 H ATOM 246 HG3 PRO A 16 1.158 8.278 2.757 1.00 1.00 H ATOM 247 HD2 PRO A 16 1.331 5.319 2.019 1.00 1.00 H ATOM 248 HD3 PRO A 16 -0.106 6.385 2.072 1.00 1.00 H ATOM 249 N HIS A 17 3.214 7.027 -1.964 1.00 1.00 N ATOM 250 CA HIS A 17 4.142 6.390 -2.884 1.00 1.00 C ATOM 251 C HIS A 17 5.538 6.989 -2.702 1.00 1.00 C ATOM 252 O HIS A 17 6.493 6.271 -2.412 1.00 1.00 O ATOM 253 CB HIS A 17 3.635 6.491 -4.324 1.00 1.00 C ATOM 254 CG HIS A 17 4.340 5.569 -5.289 1.00 1.00 C ATOM 255 ND1 HIS A 17 5.294 6.012 -6.189 1.00 1.00 N ATOM 256 CD2 HIS A 17 4.221 4.224 -5.486 1.00 1.00 C ATOM 257 CE1 HIS A 17 5.722 4.972 -6.891 1.00 1.00 C ATOM 258 NE2 HIS A 17 5.055 3.866 -6.453 1.00 1.00 N ATOM 259 H HIS A 17 2.543 7.632 -2.393 1.00 1.00 H ATOM 260 HA HIS A 17 4.172 5.333 -2.616 1.00 1.00 H ATOM 261 HB2 HIS A 17 2.568 6.270 -4.339 1.00 1.00 H ATOM 262 HB3 HIS A 17 3.753 7.519 -4.668 1.00 1.00 H ATOM 263 HD1 HIS A 17 5.607 6.956 -6.292 1.00 1.00 H ATOM 264 HD2 HIS A 17 3.553 3.557 -4.940 1.00 1.00 H ATOM 265 HE1 HIS A 17 6.475 4.997 -7.678 1.00 1.00 H ATOM 266 N LYS A 18 5.611 8.300 -2.881 1.00 1.00 N ATOM 267 CA LYS A 18 6.874 9.004 -2.741 1.00 1.00 C ATOM 268 C LYS A 18 7.428 8.776 -1.333 1.00 1.00 C ATOM 269 O LYS A 18 8.627 8.566 -1.160 1.00 1.00 O ATOM 270 CB LYS A 18 6.707 10.481 -3.103 1.00 1.00 C ATOM 271 CG LYS A 18 8.057 11.201 -3.109 1.00 1.00 C ATOM 272 CD LYS A 18 8.551 11.430 -4.539 1.00 1.00 C ATOM 273 CE LYS A 18 9.604 10.391 -4.928 1.00 1.00 C ATOM 274 NZ LYS A 18 9.089 9.506 -5.997 1.00 1.00 N ATOM 275 H LYS A 18 4.830 8.877 -3.117 1.00 1.00 H ATOM 276 HA LYS A 18 7.571 8.573 -3.460 1.00 1.00 H ATOM 277 HB2 LYS A 18 6.241 10.569 -4.085 1.00 1.00 H ATOM 278 HB3 LYS A 18 6.038 10.961 -2.389 1.00 1.00 H ATOM 279 HG2 LYS A 18 7.966 12.157 -2.594 1.00 1.00 H ATOM 280 HG3 LYS A 18 8.790 10.611 -2.557 1.00 1.00 H ATOM 281 HD2 LYS A 18 7.710 11.378 -5.230 1.00 1.00 H ATOM 282 HD3 LYS A 18 8.973 12.431 -4.625 1.00 1.00 H ATOM 283 HE2 LYS A 18 10.510 10.893 -5.269 1.00 1.00 H ATOM 284 HE3 LYS A 18 9.878 9.797 -4.056 1.00 1.00 H ATOM 285 HZ1 LYS A 18 8.698 10.033 -6.771 1.00 1.00 H ATOM 286 HZ2 LYS A 18 9.815 8.913 -6.382 1.00 1.00 H ATOM 287 N ALA A 19 6.527 8.824 -0.363 1.00 1.00 N ATOM 288 CA ALA A 19 6.910 8.624 1.025 1.00 1.00 C ATOM 289 C ALA A 19 7.492 7.219 1.192 1.00 1.00 C ATOM 290 O ALA A 19 8.576 7.055 1.748 1.00 1.00 O ATOM 291 CB ALA A 19 5.698 8.865 1.928 1.00 1.00 C ATOM 292 H ALA A 19 5.553 8.995 -0.512 1.00 1.00 H ATOM 293 HA ALA A 19 7.678 9.358 1.266 1.00 1.00 H ATOM 294 HB1 ALA A 19 5.950 9.611 2.682 1.00 1.00 H ATOM 295 HB2 ALA A 19 4.862 9.222 1.328 1.00 1.00 H ATOM 296 HB3 ALA A 19 5.421 7.932 2.419 1.00 1.00 H ATOM 297 N HIS A 20 6.745 6.242 0.699 1.00 1.00 N ATOM 298 CA HIS A 20 7.174 4.856 0.787 1.00 1.00 C ATOM 299 C HIS A 20 8.441 4.657 -0.046 1.00 1.00 C ATOM 300 O HIS A 20 9.124 3.643 0.087 1.00 1.00 O ATOM 301 CB HIS A 20 6.042 3.911 0.380 1.00 1.00 C ATOM 302 CG HIS A 20 5.104 3.554 1.508 1.00 1.00 C ATOM 303 ND1 HIS A 20 4.112 4.408 1.957 1.00 1.00 N ATOM 304 CD2 HIS A 20 5.017 2.427 2.272 1.00 1.00 C ATOM 305 CE1 HIS A 20 3.464 3.813 2.947 1.00 1.00 C ATOM 306 NE2 HIS A 20 4.026 2.585 3.141 1.00 1.00 N ATOM 307 H HIS A 20 5.864 6.384 0.248 1.00 1.00 H ATOM 308 HA HIS A 20 7.405 4.666 1.835 1.00 1.00 H ATOM 309 HB2 HIS A 20 5.468 4.372 -0.424 1.00 1.00 H ATOM 310 HB3 HIS A 20 6.475 2.995 -0.023 1.00 1.00 H ATOM 311 HD1 HIS A 20 3.917 5.320 1.595 1.00 1.00 H ATOM 312 HD2 HIS A 20 5.653 1.547 2.183 1.00 1.00 H ATOM 313 HE1 HIS A 20 2.627 4.230 3.508 1.00 1.00 H ATOM 314 N GLN A 21 8.718 5.642 -0.888 1.00 1.00 N ATOM 315 CA GLN A 21 9.892 5.588 -1.743 1.00 1.00 C ATOM 316 C GLN A 21 11.129 6.060 -0.977 1.00 1.00 C ATOM 317 O GLN A 21 12.255 5.878 -1.437 1.00 1.00 O ATOM 318 CB GLN A 21 9.684 6.418 -3.012 1.00 1.00 C ATOM 319 CG GLN A 21 8.605 5.797 -3.902 1.00 1.00 C ATOM 320 CD GLN A 21 9.227 5.100 -5.113 1.00 1.00 C ATOM 321 OE1 GLN A 21 10.243 4.430 -5.022 1.00 1.00 O ATOM 322 NE2 GLN A 21 8.563 5.293 -6.249 1.00 1.00 N ATOM 323 H GLN A 21 8.158 6.464 -0.991 1.00 1.00 H ATOM 324 HA GLN A 21 10.003 4.539 -2.016 1.00 1.00 H ATOM 325 HB2 GLN A 21 9.399 7.435 -2.744 1.00 1.00 H ATOM 326 HB3 GLN A 21 10.622 6.485 -3.565 1.00 1.00 H ATOM 327 HG2 GLN A 21 8.021 5.080 -3.325 1.00 1.00 H ATOM 328 HG3 GLN A 21 7.916 6.572 -4.238 1.00 1.00 H ATOM 329 HE21 GLN A 21 7.736 5.854 -6.255 1.00 1.00 H ATOM 330 HE22 GLN A 21 8.892 4.878 -7.097 1.00 1.00 H ATOM 331 N LYS A 22 10.878 6.656 0.180 1.00 1.00 N ATOM 332 CA LYS A 22 11.958 7.154 1.015 1.00 1.00 C ATOM 333 C LYS A 22 12.119 6.241 2.232 1.00 1.00 C ATOM 334 O LYS A 22 13.178 6.215 2.856 1.00 1.00 O ATOM 335 CB LYS A 22 11.723 8.623 1.374 1.00 1.00 C ATOM 336 CG LYS A 22 12.993 9.449 1.162 1.00 1.00 C ATOM 337 CD LYS A 22 13.258 10.364 2.359 1.00 1.00 C ATOM 338 CE LYS A 22 14.208 11.502 1.980 1.00 1.00 C ATOM 339 NZ LYS A 22 13.448 12.742 1.704 1.00 1.00 N ATOM 340 H LYS A 22 9.959 6.799 0.547 1.00 1.00 H ATOM 341 HA LYS A 22 12.874 7.109 0.425 1.00 1.00 H ATOM 342 HB2 LYS A 22 10.916 9.026 0.763 1.00 1.00 H ATOM 343 HB3 LYS A 22 11.404 8.700 2.413 1.00 1.00 H ATOM 344 HG2 LYS A 22 13.843 8.784 1.013 1.00 1.00 H ATOM 345 HG3 LYS A 22 12.894 10.048 0.256 1.00 1.00 H ATOM 346 HD2 LYS A 22 12.316 10.777 2.721 1.00 1.00 H ATOM 347 HD3 LYS A 22 13.687 9.785 3.176 1.00 1.00 H ATOM 348 HE2 LYS A 22 14.918 11.676 2.788 1.00 1.00 H ATOM 349 HE3 LYS A 22 14.788 11.221 1.101 1.00 1.00 H ATOM 350 HZ1 LYS A 22 14.016 13.439 1.236 1.00 1.00 H ATOM 351 HZ2 LYS A 22 12.644 12.571 1.109 1.00 1.00 H ATOM 352 N ALA A 23 11.052 5.516 2.533 1.00 1.00 N ATOM 353 CA ALA A 23 11.061 4.604 3.664 1.00 1.00 C ATOM 354 C ALA A 23 11.603 3.246 3.214 1.00 1.00 C ATOM 355 O ALA A 23 12.455 2.661 3.882 1.00 1.00 O ATOM 356 CB ALA A 23 9.652 4.504 4.251 1.00 1.00 C ATOM 357 H ALA A 23 10.194 5.543 2.019 1.00 1.00 H ATOM 358 HA ALA A 23 11.728 5.020 4.419 1.00 1.00 H ATOM 359 HB1 ALA A 23 9.544 5.227 5.060 1.00 1.00 H ATOM 360 HB2 ALA A 23 8.919 4.716 3.474 1.00 1.00 H ATOM 361 HB3 ALA A 23 9.491 3.499 4.639 1.00 1.00 H ATOM 362 N VAL A 24 11.087 2.783 2.085 1.00 1.00 N ATOM 363 CA VAL A 24 11.508 1.504 1.538 1.00 1.00 C ATOM 364 C VAL A 24 12.288 1.740 0.243 1.00 1.00 C ATOM 365 O VAL A 24 11.726 1.989 -0.821 1.00 1.00 O ATOM 366 CB VAL A 24 10.295 0.592 1.348 1.00 1.00 C ATOM 367 CG1 VAL A 24 10.711 -0.756 0.754 1.00 1.00 C ATOM 368 CG2 VAL A 24 9.540 0.401 2.665 1.00 1.00 C ATOM 369 H VAL A 24 10.395 3.265 1.548 1.00 1.00 H ATOM 370 HA VAL A 24 12.171 1.037 2.267 1.00 1.00 H ATOM 371 HB VAL A 24 9.620 1.075 0.641 1.00 1.00 H ATOM 372 HG11 VAL A 24 10.595 -0.727 -0.329 1.00 1.00 H ATOM 373 HG12 VAL A 24 11.753 -0.957 1.003 1.00 1.00 H ATOM 374 HG13 VAL A 24 10.080 -1.544 1.166 1.00 1.00 H ATOM 375 HG21 VAL A 24 9.691 -0.616 3.026 1.00 1.00 H ATOM 376 HG22 VAL A 24 9.915 1.109 3.404 1.00 1.00 H ATOM 377 HG23 VAL A 24 8.476 0.575 2.502 1.00 1.00 H ATOM 378 N PRO A 25 13.615 1.655 0.360 1.00 1.00 N ATOM 379 CA PRO A 25 14.544 1.840 -0.734 1.00 1.00 C ATOM 380 C PRO A 25 14.207 0.873 -1.859 1.00 1.00 C ATOM 381 O PRO A 25 13.731 1.318 -2.903 1.00 1.00 O ATOM 382 CB PRO A 25 15.916 1.532 -0.139 1.00 1.00 C ATOM 383 CG PRO A 25 15.769 1.719 1.321 1.00 1.00 C ATOM 384 CD PRO A 25 14.309 1.364 1.596 1.00 1.00 C ATOM 385 HA PRO A 25 14.512 2.865 -1.105 1.00 1.00 H ATOM 386 HB2 PRO A 25 16.238 0.512 -0.349 1.00 1.00 H ATOM 387 HB3 PRO A 25 16.642 2.251 -0.519 1.00 1.00 H ATOM 388 HG2 PRO A 25 16.409 1.159 2.002 1.00 1.00 H ATOM 389 HG3 PRO A 25 15.958 2.789 1.406 1.00 1.00 H ATOM 390 HD2 PRO A 25 14.210 0.315 1.874 1.00 1.00 H ATOM 391 HD3 PRO A 25 13.915 2.005 2.385 1.00 1.00 H ATOM 392 N ASP A 26 14.456 -0.409 -1.635 1.00 1.00 N ATOM 393 CA ASP A 26 14.172 -1.415 -2.645 1.00 1.00 C ATOM 394 C ASP A 26 12.693 -1.344 -3.027 1.00 1.00 C ATOM 395 O ASP A 26 11.820 -1.432 -2.165 1.00 1.00 O ATOM 396 CB ASP A 26 14.457 -2.822 -2.116 1.00 1.00 C ATOM 397 CG ASP A 26 14.280 -3.945 -3.139 1.00 1.00 C ATOM 398 OD1 ASP A 26 14.102 -3.693 -4.340 1.00 1.00 O ATOM 399 OD2 ASP A 26 14.331 -5.139 -2.652 1.00 1.00 O ATOM 400 H ASP A 26 14.844 -0.763 -0.784 1.00 1.00 H ATOM 401 HA ASP A 26 14.831 -1.176 -3.480 1.00 1.00 H ATOM 402 HB2 ASP A 26 15.479 -2.852 -1.739 1.00 1.00 H ATOM 403 HB3 ASP A 26 13.799 -3.015 -1.268 1.00 1.00 H ATOM 404 HD2 ASP A 26 13.477 -5.623 -2.843 1.00 1.00 H ATOM 405 N CYS A 27 12.456 -1.185 -4.321 1.00 1.00 N ATOM 406 CA CYS A 27 11.097 -1.101 -4.828 1.00 1.00 C ATOM 407 C CYS A 27 10.647 -2.506 -5.233 1.00 1.00 C ATOM 408 O CYS A 27 9.452 -2.796 -5.261 1.00 1.00 O ATOM 409 CB CYS A 27 10.986 -0.110 -5.989 1.00 1.00 C ATOM 410 SG CYS A 27 11.482 1.604 -5.584 1.00 1.00 S ATOM 411 H CYS A 27 13.171 -1.114 -5.016 1.00 1.00 H ATOM 412 HA CYS A 27 10.482 -0.717 -4.014 1.00 1.00 H ATOM 413 HB2 CYS A 27 11.604 -0.467 -6.813 1.00 1.00 H ATOM 414 HB3 CYS A 27 9.956 -0.101 -6.344 1.00 1.00 H ATOM 415 N LYS A 28 11.629 -3.343 -5.536 1.00 1.00 N ATOM 416 CA LYS A 28 11.350 -4.711 -5.938 1.00 1.00 C ATOM 417 C LYS A 28 10.392 -5.348 -4.929 1.00 1.00 C ATOM 418 O LYS A 28 9.690 -6.305 -5.254 1.00 1.00 O ATOM 419 CB LYS A 28 12.653 -5.490 -6.126 1.00 1.00 C ATOM 420 CG LYS A 28 13.508 -4.870 -7.233 1.00 1.00 C ATOM 421 CD LYS A 28 14.269 -5.948 -8.007 1.00 1.00 C ATOM 422 CE LYS A 28 15.770 -5.653 -8.026 1.00 1.00 C ATOM 423 NZ LYS A 28 16.201 -5.242 -9.381 1.00 1.00 N ATOM 424 H LYS A 28 12.599 -3.099 -5.510 1.00 1.00 H ATOM 425 HA LYS A 28 10.855 -4.672 -6.908 1.00 1.00 H ATOM 426 HB2 LYS A 28 13.214 -5.501 -5.191 1.00 1.00 H ATOM 427 HB3 LYS A 28 12.428 -6.528 -6.374 1.00 1.00 H ATOM 428 HG2 LYS A 28 12.872 -4.307 -7.916 1.00 1.00 H ATOM 429 HG3 LYS A 28 14.214 -4.163 -6.799 1.00 1.00 H ATOM 430 HD2 LYS A 28 14.092 -6.922 -7.551 1.00 1.00 H ATOM 431 HD3 LYS A 28 13.892 -6.001 -9.029 1.00 1.00 H ATOM 432 HE2 LYS A 28 16.001 -4.865 -7.310 1.00 1.00 H ATOM 433 HE3 LYS A 28 16.324 -6.539 -7.715 1.00 1.00 H ATOM 434 HZ1 LYS A 28 16.632 -6.006 -9.891 1.00 1.00 H ATOM 435 HZ2 LYS A 28 15.423 -4.916 -9.944 1.00 1.00 H ATOM 436 N LYS A 29 10.395 -4.793 -3.726 1.00 1.00 N ATOM 437 CA LYS A 29 9.535 -5.296 -2.668 1.00 1.00 C ATOM 438 C LYS A 29 8.072 -5.085 -3.063 1.00 1.00 C ATOM 439 O LYS A 29 7.193 -5.822 -2.618 1.00 1.00 O ATOM 440 CB LYS A 29 9.908 -4.660 -1.327 1.00 1.00 C ATOM 441 CG LYS A 29 11.243 -5.204 -0.815 1.00 1.00 C ATOM 442 CD LYS A 29 11.110 -6.667 -0.385 1.00 1.00 C ATOM 443 CE LYS A 29 11.340 -6.819 1.120 1.00 1.00 C ATOM 444 NZ LYS A 29 12.180 -8.005 1.399 1.00 1.00 N ATOM 445 H LYS A 29 10.969 -4.016 -3.470 1.00 1.00 H ATOM 446 HA LYS A 29 9.718 -6.366 -2.579 1.00 1.00 H ATOM 447 HB2 LYS A 29 9.971 -3.578 -1.439 1.00 1.00 H ATOM 448 HB3 LYS A 29 9.125 -4.859 -0.596 1.00 1.00 H ATOM 449 HG2 LYS A 29 11.998 -5.118 -1.595 1.00 1.00 H ATOM 450 HG3 LYS A 29 11.585 -4.603 0.028 1.00 1.00 H ATOM 451 HD2 LYS A 29 10.118 -7.037 -0.644 1.00 1.00 H ATOM 452 HD3 LYS A 29 11.830 -7.277 -0.930 1.00 1.00 H ATOM 453 HE2 LYS A 29 11.821 -5.923 1.513 1.00 1.00 H ATOM 454 HE3 LYS A 29 10.382 -6.916 1.632 1.00 1.00 H ATOM 455 HZ1 LYS A 29 12.240 -8.203 2.391 1.00 1.00 H ATOM 456 HZ2 LYS A 29 11.818 -8.840 0.953 1.00 1.00 H ATOM 457 N CYS A 30 7.856 -4.076 -3.894 1.00 1.00 N ATOM 458 CA CYS A 30 6.514 -3.759 -4.353 1.00 1.00 C ATOM 459 C CYS A 30 6.452 -4.008 -5.861 1.00 1.00 C ATOM 460 O CYS A 30 5.442 -4.489 -6.374 1.00 1.00 O ATOM 461 CB CYS A 30 6.117 -2.326 -3.995 1.00 1.00 C ATOM 462 SG CYS A 30 5.976 -2.151 -2.178 1.00 1.00 S ATOM 463 H CYS A 30 8.576 -3.481 -4.251 1.00 1.00 H ATOM 464 HA CYS A 30 5.835 -4.427 -3.822 1.00 1.00 H ATOM 465 HB2 CYS A 30 6.860 -1.627 -4.379 1.00 1.00 H ATOM 466 HB3 CYS A 30 5.168 -2.073 -4.468 1.00 1.00 H ATOM 467 N HIS A 31 7.544 -3.670 -6.530 1.00 1.00 N ATOM 468 CA HIS A 31 7.627 -3.851 -7.970 1.00 1.00 C ATOM 469 C HIS A 31 8.608 -4.981 -8.290 1.00 1.00 C ATOM 470 O HIS A 31 9.661 -4.745 -8.880 1.00 1.00 O ATOM 471 CB HIS A 31 7.990 -2.536 -8.663 1.00 1.00 C ATOM 472 CG HIS A 31 6.972 -1.438 -8.467 1.00 1.00 C ATOM 473 ND1 HIS A 31 5.690 -1.503 -8.984 1.00 1.00 N ATOM 474 CD2 HIS A 31 7.062 -0.247 -7.807 1.00 1.00 C ATOM 475 CE1 HIS A 31 5.045 -0.396 -8.644 1.00 1.00 C ATOM 476 NE2 HIS A 31 5.897 0.381 -7.916 1.00 1.00 N ATOM 477 H HIS A 31 8.361 -3.280 -6.106 1.00 1.00 H ATOM 478 HA HIS A 31 6.631 -4.140 -8.306 1.00 1.00 H ATOM 479 HB2 HIS A 31 8.955 -2.194 -8.288 1.00 1.00 H ATOM 480 HB3 HIS A 31 8.109 -2.721 -9.730 1.00 1.00 H ATOM 481 HD1 HIS A 31 5.314 -2.257 -9.522 1.00 1.00 H ATOM 482 HD2 HIS A 31 7.940 0.124 -7.280 1.00 1.00 H ATOM 483 HE1 HIS A 31 4.015 -0.150 -8.902 1.00 1.00 H ATOM 484 N GLU A 32 8.227 -6.184 -7.886 1.00 1.00 N ATOM 485 CA GLU A 32 9.060 -7.351 -8.123 1.00 1.00 C ATOM 486 C GLU A 32 9.249 -7.573 -9.625 1.00 1.00 C ATOM 487 O GLU A 32 10.342 -7.916 -10.072 1.00 1.00 O ATOM 488 CB GLU A 32 8.466 -8.593 -7.455 1.00 1.00 C ATOM 489 CG GLU A 32 7.031 -8.836 -7.928 1.00 1.00 C ATOM 490 CD GLU A 32 6.985 -9.927 -8.999 1.00 1.00 C ATOM 491 OE1 GLU A 32 7.977 -10.140 -9.711 1.00 1.00 O ATOM 492 OE2 GLU A 32 5.867 -10.566 -9.078 1.00 1.00 O ATOM 493 H GLU A 32 7.369 -6.367 -7.407 1.00 1.00 H ATOM 494 HA GLU A 32 10.019 -7.120 -7.659 1.00 1.00 H ATOM 495 HB2 GLU A 32 9.081 -9.463 -7.685 1.00 1.00 H ATOM 496 HB3 GLU A 32 8.480 -8.470 -6.372 1.00 1.00 H ATOM 497 HG2 GLU A 32 6.410 -9.126 -7.081 1.00 1.00 H ATOM 498 HG3 GLU A 32 6.614 -7.911 -8.327 1.00 1.00 H ATOM 499 HE2 GLU A 32 5.295 -10.169 -9.795 1.00 1.00 H ATOM 500 N LYS A 33 8.167 -7.368 -10.361 1.00 1.00 N ATOM 501 CA LYS A 33 8.199 -7.541 -11.803 1.00 1.00 C ATOM 502 C LYS A 33 8.460 -6.189 -12.470 1.00 1.00 C ATOM 503 O LYS A 33 7.881 -5.883 -13.511 1.00 1.00 O ATOM 504 CB LYS A 33 6.922 -8.230 -12.289 1.00 1.00 C ATOM 505 CG LYS A 33 5.792 -7.217 -12.479 1.00 1.00 C ATOM 506 CD LYS A 33 5.421 -7.079 -13.957 1.00 1.00 C ATOM 507 CE LYS A 33 4.576 -5.826 -14.197 1.00 1.00 C ATOM 508 NZ LYS A 33 4.927 -5.205 -15.493 1.00 1.00 N ATOM 509 H LYS A 33 7.281 -7.089 -9.989 1.00 1.00 H ATOM 510 HA LYS A 33 9.032 -8.206 -12.034 1.00 1.00 H ATOM 511 HB2 LYS A 33 7.117 -8.743 -13.231 1.00 1.00 H ATOM 512 HB3 LYS A 33 6.618 -8.989 -11.569 1.00 1.00 H ATOM 513 HG2 LYS A 33 4.917 -7.531 -11.909 1.00 1.00 H ATOM 514 HG3 LYS A 33 6.097 -6.247 -12.085 1.00 1.00 H ATOM 515 HD2 LYS A 33 6.328 -7.032 -14.560 1.00 1.00 H ATOM 516 HD3 LYS A 33 4.869 -7.962 -14.281 1.00 1.00 H ATOM 517 HE2 LYS A 33 3.518 -6.086 -14.185 1.00 1.00 H ATOM 518 HE3 LYS A 33 4.738 -5.112 -13.389 1.00 1.00 H ATOM 519 HZ1 LYS A 33 4.185 -5.309 -16.177 1.00 1.00 H ATOM 520 HZ2 LYS A 33 5.105 -4.211 -15.403 1.00 1.00 H ATOM 521 N GLY A 34 9.334 -5.415 -11.842 1.00 1.00 N ATOM 522 CA GLY A 34 9.679 -4.102 -12.361 1.00 1.00 C ATOM 523 C GLY A 34 8.576 -3.085 -12.057 1.00 1.00 C ATOM 524 O GLY A 34 7.451 -3.429 -11.704 1.00 1.00 O ATOM 525 H GLY A 34 9.801 -5.671 -10.996 1.00 1.00 H ATOM 526 HA2 GLY A 34 10.618 -3.768 -11.920 1.00 1.00 H ATOM 527 HA3 GLY A 34 9.836 -4.163 -13.438 1.00 1.00 H ATOM 528 N PRO A 35 8.932 -1.807 -12.205 1.00 1.00 N ATOM 529 CA PRO A 35 8.050 -0.683 -11.974 1.00 1.00 C ATOM 530 C PRO A 35 6.791 -0.841 -12.814 1.00 1.00 C ATOM 531 O PRO A 35 6.809 -1.612 -13.772 1.00 1.00 O ATOM 532 CB PRO A 35 8.851 0.540 -12.413 1.00 1.00 C ATOM 533 CG PRO A 35 10.014 -0.026 -13.311 1.00 1.00 C ATOM 534 CD PRO A 35 10.247 -1.367 -12.619 1.00 1.00 C ATOM 535 HA PRO A 35 7.784 -0.605 -10.920 1.00 1.00 H ATOM 536 HB2 PRO A 35 8.238 1.268 -12.944 1.00 1.00 H ATOM 537 HB3 PRO A 35 9.320 0.994 -11.539 1.00 1.00 H ATOM 538 HG2 PRO A 35 9.624 -0.202 -14.313 1.00 1.00 H ATOM 539 HG3 PRO A 35 10.918 0.582 -13.350 1.00 1.00 H ATOM 540 HD2 PRO A 35 10.712 -2.080 -13.300 1.00 1.00 H ATOM 541 HD3 PRO A 35 10.869 -1.224 -11.736 1.00 1.00 H ATOM 542 N GLY A 36 5.739 -0.123 -12.449 1.00 1.00 N ATOM 543 CA GLY A 36 4.488 -0.201 -13.183 1.00 1.00 C ATOM 544 C GLY A 36 3.352 -0.689 -12.281 1.00 1.00 C ATOM 545 O GLY A 36 3.527 -0.814 -11.070 1.00 1.00 O ATOM 546 H GLY A 36 5.733 0.503 -11.668 1.00 1.00 H ATOM 547 HA2 GLY A 36 4.238 0.779 -13.589 1.00 1.00 H ATOM 548 HA3 GLY A 36 4.601 -0.878 -14.030 1.00 1.00 H ATOM 549 N LYS A 37 2.214 -0.951 -12.906 1.00 1.00 N ATOM 550 CA LYS A 37 1.050 -1.423 -12.175 1.00 1.00 C ATOM 551 C LYS A 37 1.322 -2.833 -11.646 1.00 1.00 C ATOM 552 O LYS A 37 2.254 -3.499 -12.094 1.00 1.00 O ATOM 553 CB LYS A 37 -0.205 -1.324 -13.044 1.00 1.00 C ATOM 554 CG LYS A 37 -0.410 -2.604 -13.858 1.00 1.00 C ATOM 555 CD LYS A 37 0.676 -2.756 -14.924 1.00 1.00 C ATOM 556 CE LYS A 37 0.219 -3.693 -16.044 1.00 1.00 C ATOM 557 NZ LYS A 37 0.890 -3.346 -17.317 1.00 1.00 N ATOM 558 H LYS A 37 2.080 -0.847 -13.892 1.00 1.00 H ATOM 559 HA LYS A 37 0.907 -0.757 -11.325 1.00 1.00 H ATOM 560 HB2 LYS A 37 -1.076 -1.146 -12.414 1.00 1.00 H ATOM 561 HB3 LYS A 37 -0.120 -0.471 -13.717 1.00 1.00 H ATOM 562 HG2 LYS A 37 -0.396 -3.468 -13.194 1.00 1.00 H ATOM 563 HG3 LYS A 37 -1.391 -2.583 -14.333 1.00 1.00 H ATOM 564 HD2 LYS A 37 0.921 -1.778 -15.341 1.00 1.00 H ATOM 565 HD3 LYS A 37 1.586 -3.145 -14.468 1.00 1.00 H ATOM 566 HE2 LYS A 37 0.444 -4.725 -15.776 1.00 1.00 H ATOM 567 HE3 LYS A 37 -0.863 -3.623 -16.165 1.00 1.00 H ATOM 568 HZ1 LYS A 37 0.267 -2.864 -17.955 1.00 1.00 H ATOM 569 HZ2 LYS A 37 1.689 -2.740 -17.172 1.00 1.00 H ATOM 570 N ILE A 38 0.492 -3.246 -10.700 1.00 1.00 N ATOM 571 CA ILE A 38 0.632 -4.564 -10.104 1.00 1.00 C ATOM 572 C ILE A 38 -0.590 -5.412 -10.462 1.00 1.00 C ATOM 573 O ILE A 38 -1.562 -5.456 -9.709 1.00 1.00 O ATOM 574 CB ILE A 38 0.881 -4.449 -8.599 1.00 1.00 C ATOM 575 CG1 ILE A 38 2.078 -3.540 -8.310 1.00 1.00 C ATOM 576 CG2 ILE A 38 1.043 -5.831 -7.963 1.00 1.00 C ATOM 577 CD1 ILE A 38 1.964 -2.910 -6.920 1.00 1.00 C ATOM 578 H ILE A 38 -0.263 -2.697 -10.340 1.00 1.00 H ATOM 579 HA ILE A 38 1.515 -5.028 -10.543 1.00 1.00 H ATOM 580 HB ILE A 38 0.007 -3.985 -8.143 1.00 1.00 H ATOM 581 HG12 ILE A 38 3.001 -4.116 -8.377 1.00 1.00 H ATOM 582 HG13 ILE A 38 2.135 -2.757 -9.065 1.00 1.00 H ATOM 583 HG21 ILE A 38 1.002 -6.595 -8.739 1.00 1.00 H ATOM 584 HG22 ILE A 38 2.004 -5.884 -7.451 1.00 1.00 H ATOM 585 HG23 ILE A 38 0.239 -5.997 -7.246 1.00 1.00 H ATOM 586 HD11 ILE A 38 1.230 -2.105 -6.946 1.00 1.00 H ATOM 587 HD12 ILE A 38 1.649 -3.667 -6.203 1.00 1.00 H ATOM 588 HD13 ILE A 38 2.933 -2.509 -6.623 1.00 1.00 H ATOM 589 N GLU A 39 -0.502 -6.064 -11.612 1.00 1.00 N ATOM 590 CA GLU A 39 -1.589 -6.909 -12.079 1.00 1.00 C ATOM 591 C GLU A 39 -1.809 -8.073 -11.111 1.00 1.00 C ATOM 592 O GLU A 39 -1.071 -9.057 -11.139 1.00 1.00 O ATOM 593 CB GLU A 39 -1.318 -7.417 -13.496 1.00 1.00 C ATOM 594 CG GLU A 39 0.109 -7.954 -13.623 1.00 1.00 C ATOM 595 CD GLU A 39 0.223 -8.937 -14.790 1.00 1.00 C ATOM 596 OE1 GLU A 39 -0.423 -9.995 -14.775 1.00 1.00 O ATOM 597 OE2 GLU A 39 1.017 -8.568 -15.738 1.00 1.00 O ATOM 598 H GLU A 39 0.292 -6.023 -12.219 1.00 1.00 H ATOM 599 HA GLU A 39 -2.470 -6.267 -12.092 1.00 1.00 H ATOM 600 HB2 GLU A 39 -2.030 -8.204 -13.746 1.00 1.00 H ATOM 601 HB3 GLU A 39 -1.471 -6.609 -14.212 1.00 1.00 H ATOM 602 HG2 GLU A 39 0.801 -7.126 -13.771 1.00 1.00 H ATOM 603 HG3 GLU A 39 0.398 -8.450 -12.696 1.00 1.00 H ATOM 604 HE2 GLU A 39 1.965 -8.763 -15.485 1.00 1.00 H ATOM 605 N GLY A 40 -2.828 -7.924 -10.277 1.00 1.00 N ATOM 606 CA GLY A 40 -3.155 -8.950 -9.303 1.00 1.00 C ATOM 607 C GLY A 40 -3.355 -8.344 -7.913 1.00 1.00 C ATOM 608 O GLY A 40 -3.736 -9.043 -6.975 1.00 1.00 O ATOM 609 H GLY A 40 -3.424 -7.120 -10.261 1.00 1.00 H ATOM 610 HA2 GLY A 40 -4.062 -9.472 -9.610 1.00 1.00 H ATOM 611 HA3 GLY A 40 -2.357 -9.692 -9.269 1.00 1.00 H ATOM 612 N PHE A 41 -3.089 -7.049 -7.824 1.00 1.00 N ATOM 613 CA PHE A 41 -3.235 -6.340 -6.564 1.00 1.00 C ATOM 614 C PHE A 41 -4.680 -6.400 -6.065 1.00 1.00 C ATOM 615 O PHE A 41 -5.578 -6.811 -6.799 1.00 1.00 O ATOM 616 CB PHE A 41 -2.859 -4.880 -6.826 1.00 1.00 C ATOM 617 CG PHE A 41 -2.901 -3.993 -5.580 1.00 1.00 C ATOM 618 CD1 PHE A 41 -1.967 -4.147 -4.604 1.00 1.00 C ATOM 619 CD2 PHE A 41 -3.873 -3.051 -5.448 1.00 1.00 C ATOM 620 CE1 PHE A 41 -2.006 -3.324 -3.447 1.00 1.00 C ATOM 621 CE2 PHE A 41 -3.912 -2.228 -4.292 1.00 1.00 C ATOM 622 CZ PHE A 41 -2.978 -2.382 -3.316 1.00 1.00 C ATOM 623 H PHE A 41 -2.780 -6.487 -8.591 1.00 1.00 H ATOM 624 HA PHE A 41 -2.582 -6.828 -5.840 1.00 1.00 H ATOM 625 HB2 PHE A 41 -1.856 -4.845 -7.251 1.00 1.00 H ATOM 626 HB3 PHE A 41 -3.537 -4.469 -7.574 1.00 1.00 H ATOM 627 HD1 PHE A 41 -1.188 -4.902 -4.709 1.00 1.00 H ATOM 628 HD2 PHE A 41 -4.622 -2.928 -6.230 1.00 1.00 H ATOM 629 HE1 PHE A 41 -1.257 -3.447 -2.665 1.00 1.00 H ATOM 630 HE2 PHE A 41 -4.691 -1.473 -4.186 1.00 1.00 H ATOM 631 HZ PHE A 41 -3.008 -1.750 -2.428 1.00 1.00 H ATOM 632 N GLY A 42 -4.861 -5.984 -4.820 1.00 1.00 N ATOM 633 CA GLY A 42 -6.182 -5.985 -4.215 1.00 1.00 C ATOM 634 C GLY A 42 -6.122 -6.484 -2.770 1.00 1.00 C ATOM 635 O GLY A 42 -5.064 -6.894 -2.294 1.00 1.00 O ATOM 636 H GLY A 42 -4.126 -5.651 -4.230 1.00 1.00 H ATOM 637 HA2 GLY A 42 -6.597 -4.978 -4.238 1.00 1.00 H ATOM 638 HA3 GLY A 42 -6.851 -6.620 -4.795 1.00 1.00 H ATOM 639 N LYS A 43 -7.271 -6.435 -2.112 1.00 1.00 N ATOM 640 CA LYS A 43 -7.363 -6.877 -0.731 1.00 1.00 C ATOM 641 C LYS A 43 -6.383 -8.030 -0.503 1.00 1.00 C ATOM 642 O LYS A 43 -5.736 -8.102 0.540 1.00 1.00 O ATOM 643 CB LYS A 43 -8.810 -7.220 -0.373 1.00 1.00 C ATOM 644 CG LYS A 43 -9.582 -7.695 -1.606 1.00 1.00 C ATOM 645 CD LYS A 43 -10.533 -8.839 -1.250 1.00 1.00 C ATOM 646 CE LYS A 43 -11.654 -8.354 -0.329 1.00 1.00 C ATOM 647 NZ LYS A 43 -11.961 -9.377 0.696 1.00 1.00 N ATOM 648 H LYS A 43 -8.127 -6.100 -2.507 1.00 1.00 H ATOM 649 HA LYS A 43 -7.064 -6.040 -0.100 1.00 1.00 H ATOM 650 HB2 LYS A 43 -8.826 -7.996 0.391 1.00 1.00 H ATOM 651 HB3 LYS A 43 -9.301 -6.345 0.052 1.00 1.00 H ATOM 652 HG2 LYS A 43 -10.148 -6.864 -2.028 1.00 1.00 H ATOM 653 HG3 LYS A 43 -8.881 -8.025 -2.373 1.00 1.00 H ATOM 654 HD2 LYS A 43 -10.962 -9.257 -2.161 1.00 1.00 H ATOM 655 HD3 LYS A 43 -9.977 -9.641 -0.763 1.00 1.00 H ATOM 656 HE2 LYS A 43 -11.358 -7.423 0.155 1.00 1.00 H ATOM 657 HE3 LYS A 43 -12.547 -8.139 -0.915 1.00 1.00 H ATOM 658 HZ1 LYS A 43 -11.270 -9.391 1.438 1.00 1.00 H ATOM 659 HZ2 LYS A 43 -12.860 -9.215 1.136 1.00 1.00 H ATOM 660 N GLU A 44 -6.305 -8.903 -1.497 1.00 1.00 N ATOM 661 CA GLU A 44 -5.415 -10.049 -1.418 1.00 1.00 C ATOM 662 C GLU A 44 -4.119 -9.666 -0.699 1.00 1.00 C ATOM 663 O GLU A 44 -3.935 -9.992 0.472 1.00 1.00 O ATOM 664 CB GLU A 44 -5.124 -10.614 -2.809 1.00 1.00 C ATOM 665 CG GLU A 44 -6.210 -11.602 -3.238 1.00 1.00 C ATOM 666 CD GLU A 44 -6.696 -11.301 -4.658 1.00 1.00 C ATOM 667 OE1 GLU A 44 -6.446 -12.093 -5.579 1.00 1.00 O ATOM 668 OE2 GLU A 44 -7.355 -10.200 -4.786 1.00 1.00 O ATOM 669 H GLU A 44 -6.834 -8.837 -2.342 1.00 1.00 H ATOM 670 HA GLU A 44 -5.955 -10.795 -0.835 1.00 1.00 H ATOM 671 HB2 GLU A 44 -5.063 -9.799 -3.531 1.00 1.00 H ATOM 672 HB3 GLU A 44 -4.154 -11.112 -2.808 1.00 1.00 H ATOM 673 HG2 GLU A 44 -5.821 -12.619 -3.191 1.00 1.00 H ATOM 674 HG3 GLU A 44 -7.049 -11.549 -2.544 1.00 1.00 H ATOM 675 HE2 GLU A 44 -8.337 -10.389 -4.796 1.00 1.00 H ATOM 676 N MET A 45 -3.254 -8.980 -1.432 1.00 1.00 N ATOM 677 CA MET A 45 -1.981 -8.549 -0.879 1.00 1.00 C ATOM 678 C MET A 45 -2.172 -7.382 0.092 1.00 1.00 C ATOM 679 O MET A 45 -1.626 -7.391 1.194 1.00 1.00 O ATOM 680 CB MET A 45 -1.050 -8.122 -2.015 1.00 1.00 C ATOM 681 CG MET A 45 0.373 -8.631 -1.778 1.00 1.00 C ATOM 682 SD MET A 45 1.519 -7.753 -2.828 1.00 1.00 S ATOM 683 CE MET A 45 1.047 -8.409 -4.419 1.00 1.00 C ATOM 684 H MET A 45 -3.412 -8.719 -2.384 1.00 1.00 H ATOM 685 HA MET A 45 -1.586 -9.414 -0.346 1.00 1.00 H ATOM 686 HB2 MET A 45 -1.425 -8.509 -2.963 1.00 1.00 H ATOM 687 HB3 MET A 45 -1.043 -7.035 -2.095 1.00 1.00 H ATOM 688 HG2 MET A 45 0.648 -8.494 -0.732 1.00 1.00 H ATOM 689 HG3 MET A 45 0.425 -9.700 -1.983 1.00 1.00 H ATOM 690 HE1 MET A 45 1.542 -9.367 -4.578 1.00 1.00 H ATOM 691 HE2 MET A 45 -0.034 -8.550 -4.448 1.00 1.00 H ATOM 692 HE3 MET A 45 1.344 -7.712 -5.203 1.00 1.00 H ATOM 693 N ALA A 46 -2.948 -6.405 -0.353 1.00 1.00 N ATOM 694 CA ALA A 46 -3.217 -5.233 0.463 1.00 1.00 C ATOM 695 C ALA A 46 -3.506 -5.672 1.900 1.00 1.00 C ATOM 696 O ALA A 46 -3.280 -4.915 2.842 1.00 1.00 O ATOM 697 CB ALA A 46 -4.374 -4.440 -0.148 1.00 1.00 C ATOM 698 H ALA A 46 -3.388 -6.405 -1.251 1.00 1.00 H ATOM 699 HA ALA A 46 -2.322 -4.611 0.455 1.00 1.00 H ATOM 700 HB1 ALA A 46 -5.210 -4.420 0.551 1.00 1.00 H ATOM 701 HB2 ALA A 46 -4.047 -3.420 -0.353 1.00 1.00 H ATOM 702 HB3 ALA A 46 -4.689 -4.914 -1.078 1.00 1.00 H ATOM 703 N HIS A 47 -4.002 -6.895 2.022 1.00 1.00 N ATOM 704 CA HIS A 47 -4.324 -7.444 3.328 1.00 1.00 C ATOM 705 C HIS A 47 -3.198 -8.373 3.787 1.00 1.00 C ATOM 706 O HIS A 47 -2.608 -8.163 4.845 1.00 1.00 O ATOM 707 CB HIS A 47 -5.689 -8.135 3.305 1.00 1.00 C ATOM 708 CG HIS A 47 -6.841 -7.209 2.992 1.00 1.00 C ATOM 709 ND1 HIS A 47 -8.054 -7.660 2.502 1.00 1.00 N ATOM 710 CD2 HIS A 47 -6.951 -5.854 3.105 1.00 1.00 C ATOM 711 CE1 HIS A 47 -8.851 -6.616 2.331 1.00 1.00 C ATOM 712 NE2 HIS A 47 -8.165 -5.497 2.705 1.00 1.00 N ATOM 713 H HIS A 47 -4.183 -7.505 1.251 1.00 1.00 H ATOM 714 HA HIS A 47 -4.390 -6.600 4.015 1.00 1.00 H ATOM 715 HB2 HIS A 47 -5.668 -8.934 2.565 1.00 1.00 H ATOM 716 HB3 HIS A 47 -5.865 -8.602 4.274 1.00 1.00 H ATOM 717 HD1 HIS A 47 -8.289 -8.613 2.310 1.00 1.00 H ATOM 718 HD2 HIS A 47 -6.174 -5.179 3.464 1.00 1.00 H ATOM 719 HE1 HIS A 47 -9.874 -6.645 1.957 1.00 1.00 H ATOM 720 N GLY A 48 -2.934 -9.380 2.967 1.00 1.00 N ATOM 721 CA GLY A 48 -1.889 -10.341 3.275 1.00 1.00 C ATOM 722 C GLY A 48 -0.532 -9.648 3.420 1.00 1.00 C ATOM 723 O GLY A 48 -0.449 -8.544 3.956 1.00 1.00 O ATOM 724 H GLY A 48 -3.418 -9.543 2.108 1.00 1.00 H ATOM 725 HA2 GLY A 48 -2.133 -10.866 4.198 1.00 1.00 H ATOM 726 HA3 GLY A 48 -1.836 -11.091 2.486 1.00 1.00 H ATOM 727 N LYS A 49 0.497 -10.325 2.932 1.00 1.00 N ATOM 728 CA LYS A 49 1.846 -9.789 3.001 1.00 1.00 C ATOM 729 C LYS A 49 2.040 -8.765 1.881 1.00 1.00 C ATOM 730 O LYS A 49 2.986 -8.865 1.101 1.00 1.00 O ATOM 731 CB LYS A 49 2.874 -10.922 2.984 1.00 1.00 C ATOM 732 CG LYS A 49 2.776 -11.771 4.253 1.00 1.00 C ATOM 733 CD LYS A 49 3.470 -11.081 5.429 1.00 1.00 C ATOM 734 CE LYS A 49 4.420 -12.043 6.145 1.00 1.00 C ATOM 735 NZ LYS A 49 4.173 -12.024 7.604 1.00 1.00 N ATOM 736 H LYS A 49 0.421 -11.223 2.498 1.00 1.00 H ATOM 737 HA LYS A 49 1.946 -9.278 3.958 1.00 1.00 H ATOM 738 HB2 LYS A 49 2.714 -11.550 2.108 1.00 1.00 H ATOM 739 HB3 LYS A 49 3.878 -10.505 2.897 1.00 1.00 H ATOM 740 HG2 LYS A 49 1.728 -11.947 4.496 1.00 1.00 H ATOM 741 HG3 LYS A 49 3.231 -12.746 4.078 1.00 1.00 H ATOM 742 HD2 LYS A 49 4.025 -10.215 5.071 1.00 1.00 H ATOM 743 HD3 LYS A 49 2.722 -10.712 6.131 1.00 1.00 H ATOM 744 HE2 LYS A 49 4.284 -13.053 5.760 1.00 1.00 H ATOM 745 HE3 LYS A 49 5.453 -11.761 5.942 1.00 1.00 H ATOM 746 HZ1 LYS A 49 4.410 -12.908 8.041 1.00 1.00 H ATOM 747 HZ2 LYS A 49 4.718 -11.310 8.073 1.00 1.00 H ATOM 748 N GLY A 50 1.129 -7.804 1.837 1.00 1.00 N ATOM 749 CA GLY A 50 1.189 -6.762 0.826 1.00 1.00 C ATOM 750 C GLY A 50 1.506 -5.404 1.455 1.00 1.00 C ATOM 751 O GLY A 50 2.539 -4.806 1.161 1.00 1.00 O ATOM 752 H GLY A 50 0.363 -7.730 2.475 1.00 1.00 H ATOM 753 HA2 GLY A 50 1.950 -7.011 0.086 1.00 1.00 H ATOM 754 HA3 GLY A 50 0.237 -6.709 0.297 1.00 1.00 H ATOM 755 N CYS A 51 0.597 -4.957 2.310 1.00 1.00 N ATOM 756 CA CYS A 51 0.767 -3.681 2.983 1.00 1.00 C ATOM 757 C CYS A 51 0.761 -3.930 4.493 1.00 1.00 C ATOM 758 O CYS A 51 1.675 -3.507 5.199 1.00 1.00 O ATOM 759 CB CYS A 51 -0.307 -2.674 2.566 1.00 1.00 C ATOM 760 SG CYS A 51 -0.574 -2.540 0.761 1.00 1.00 S ATOM 761 H CYS A 51 -0.241 -5.450 2.544 1.00 1.00 H ATOM 762 HA CYS A 51 1.729 -3.282 2.661 1.00 1.00 H ATOM 763 HB2 CYS A 51 -1.249 -2.952 3.039 1.00 1.00 H ATOM 764 HB3 CYS A 51 -0.034 -1.692 2.953 1.00 1.00 H ATOM 765 N LYS A 52 -0.281 -4.615 4.943 1.00 1.00 N ATOM 766 CA LYS A 52 -0.418 -4.925 6.356 1.00 1.00 C ATOM 767 C LYS A 52 0.766 -5.784 6.803 1.00 1.00 C ATOM 768 O LYS A 52 1.159 -5.748 7.968 1.00 1.00 O ATOM 769 CB LYS A 52 -1.781 -5.563 6.634 1.00 1.00 C ATOM 770 CG LYS A 52 -2.889 -4.852 5.854 1.00 1.00 C ATOM 771 CD LYS A 52 -4.168 -4.754 6.687 1.00 1.00 C ATOM 772 CE LYS A 52 -4.708 -6.144 7.029 1.00 1.00 C ATOM 773 NZ LYS A 52 -5.709 -6.058 8.116 1.00 1.00 N ATOM 774 H LYS A 52 -1.020 -4.955 4.362 1.00 1.00 H ATOM 775 HA LYS A 52 -0.387 -3.982 6.902 1.00 1.00 H ATOM 776 HB2 LYS A 52 -1.756 -6.617 6.359 1.00 1.00 H ATOM 777 HB3 LYS A 52 -1.996 -5.518 7.702 1.00 1.00 H ATOM 778 HG2 LYS A 52 -2.556 -3.853 5.572 1.00 1.00 H ATOM 779 HG3 LYS A 52 -3.092 -5.393 4.930 1.00 1.00 H ATOM 780 HD2 LYS A 52 -3.968 -4.201 7.605 1.00 1.00 H ATOM 781 HD3 LYS A 52 -4.923 -4.192 6.136 1.00 1.00 H ATOM 782 HE2 LYS A 52 -5.161 -6.592 6.145 1.00 1.00 H ATOM 783 HE3 LYS A 52 -3.888 -6.794 7.332 1.00 1.00 H ATOM 784 HZ1 LYS A 52 -6.387 -6.810 8.069 1.00 1.00 H ATOM 785 HZ2 LYS A 52 -5.278 -6.108 9.033 1.00 1.00 H ATOM 786 N GLY A 53 1.303 -6.536 5.853 1.00 1.00 N ATOM 787 CA GLY A 53 2.434 -7.403 6.134 1.00 1.00 C ATOM 788 C GLY A 53 3.682 -6.584 6.468 1.00 1.00 C ATOM 789 O GLY A 53 4.424 -6.924 7.389 1.00 1.00 O ATOM 790 H GLY A 53 0.977 -6.559 4.907 1.00 1.00 H ATOM 791 HA2 GLY A 53 2.193 -8.062 6.968 1.00 1.00 H ATOM 792 HA3 GLY A 53 2.632 -8.039 5.271 1.00 1.00 H ATOM 793 N CYS A 54 3.876 -5.520 5.702 1.00 1.00 N ATOM 794 CA CYS A 54 5.022 -4.650 5.905 1.00 1.00 C ATOM 795 C CYS A 54 4.622 -3.552 6.893 1.00 1.00 C ATOM 796 O CYS A 54 5.279 -2.515 6.973 1.00 1.00 O ATOM 797 CB CYS A 54 5.534 -4.071 4.585 1.00 1.00 C ATOM 798 SG CYS A 54 7.354 -3.887 4.647 1.00 1.00 S ATOM 799 H CYS A 54 3.268 -5.251 4.955 1.00 1.00 H ATOM 800 HA CYS A 54 5.817 -5.271 6.318 1.00 1.00 H ATOM 801 HB2 CYS A 54 5.255 -4.725 3.759 1.00 1.00 H ATOM 802 HB3 CYS A 54 5.068 -3.104 4.397 1.00 1.00 H ATOM 803 N HIS A 55 3.546 -3.816 7.619 1.00 1.00 N ATOM 804 CA HIS A 55 3.050 -2.863 8.597 1.00 1.00 C ATOM 805 C HIS A 55 3.065 -3.501 9.988 1.00 1.00 C ATOM 806 O HIS A 55 3.861 -3.116 10.843 1.00 1.00 O ATOM 807 CB HIS A 55 1.668 -2.344 8.198 1.00 1.00 C ATOM 808 CG HIS A 55 1.693 -1.325 7.083 1.00 1.00 C ATOM 809 ND1 HIS A 55 0.543 -0.787 6.534 1.00 1.00 N ATOM 810 CD2 HIS A 55 2.740 -0.752 6.423 1.00 1.00 C ATOM 811 CE1 HIS A 55 0.893 0.069 5.585 1.00 1.00 C ATOM 812 NE2 HIS A 55 2.255 0.089 5.518 1.00 1.00 N ATOM 813 H HIS A 55 3.017 -4.662 7.547 1.00 1.00 H ATOM 814 HA HIS A 55 3.739 -2.018 8.587 1.00 1.00 H ATOM 815 HB2 HIS A 55 1.048 -3.187 7.892 1.00 1.00 H ATOM 816 HB3 HIS A 55 1.191 -1.899 9.072 1.00 1.00 H ATOM 817 HD1 HIS A 55 -0.394 -1.007 6.806 1.00 1.00 H ATOM 818 HD2 HIS A 55 3.796 -0.952 6.607 1.00 1.00 H ATOM 819 HE1 HIS A 55 0.213 0.656 4.968 1.00 1.00 H ATOM 820 N GLU A 56 2.175 -4.465 10.171 1.00 1.00 N ATOM 821 CA GLU A 56 2.075 -5.160 11.443 1.00 1.00 C ATOM 822 C GLU A 56 3.454 -5.652 11.889 1.00 1.00 C ATOM 823 O GLU A 56 3.818 -5.516 13.056 1.00 1.00 O ATOM 824 CB GLU A 56 1.081 -6.320 11.358 1.00 1.00 C ATOM 825 CG GLU A 56 -0.247 -5.954 12.024 1.00 1.00 C ATOM 826 CD GLU A 56 -1.137 -7.188 12.187 1.00 1.00 C ATOM 827 OE1 GLU A 56 -1.399 -7.619 13.319 1.00 1.00 O ATOM 828 OE2 GLU A 56 -1.564 -7.701 11.083 1.00 1.00 O ATOM 829 H GLU A 56 1.531 -4.773 9.470 1.00 1.00 H ATOM 830 HA GLU A 56 1.700 -4.420 12.149 1.00 1.00 H ATOM 831 HB2 GLU A 56 0.909 -6.580 10.314 1.00 1.00 H ATOM 832 HB3 GLU A 56 1.503 -7.202 11.841 1.00 1.00 H ATOM 833 HG2 GLU A 56 -0.057 -5.507 13.000 1.00 1.00 H ATOM 834 HG3 GLU A 56 -0.764 -5.204 11.425 1.00 1.00 H ATOM 835 HE2 GLU A 56 -0.903 -8.368 10.738 1.00 1.00 H ATOM 836 N GLU A 57 4.184 -6.212 10.936 1.00 1.00 N ATOM 837 CA GLU A 57 5.514 -6.725 11.216 1.00 1.00 C ATOM 838 C GLU A 57 6.284 -5.746 12.105 1.00 1.00 C ATOM 839 O GLU A 57 6.943 -6.155 13.060 1.00 1.00 O ATOM 840 CB GLU A 57 6.278 -7.004 9.920 1.00 1.00 C ATOM 841 CG GLU A 57 6.181 -8.481 9.534 1.00 1.00 C ATOM 842 CD GLU A 57 7.562 -9.139 9.526 1.00 1.00 C ATOM 843 OE1 GLU A 57 8.487 -8.630 8.876 1.00 1.00 O ATOM 844 OE2 GLU A 57 7.657 -10.216 10.229 1.00 1.00 O ATOM 845 H GLU A 57 3.880 -6.319 9.989 1.00 1.00 H ATOM 846 HA GLU A 57 5.358 -7.663 11.747 1.00 1.00 H ATOM 847 HB2 GLU A 57 5.876 -6.387 9.116 1.00 1.00 H ATOM 848 HB3 GLU A 57 7.324 -6.725 10.042 1.00 1.00 H ATOM 849 HG2 GLU A 57 5.530 -9.002 10.236 1.00 1.00 H ATOM 850 HG3 GLU A 57 5.724 -8.574 8.548 1.00 1.00 H ATOM 851 HE2 GLU A 57 8.581 -10.593 10.154 1.00 1.00 H ATOM 852 N MET A 58 6.174 -4.471 11.760 1.00 1.00 N ATOM 853 CA MET A 58 6.852 -3.431 12.516 1.00 1.00 C ATOM 854 C MET A 58 5.890 -2.746 13.488 1.00 1.00 C ATOM 855 O MET A 58 6.320 -2.016 14.381 1.00 1.00 O ATOM 856 CB MET A 58 7.428 -2.393 11.551 1.00 1.00 C ATOM 857 CG MET A 58 8.456 -3.027 10.612 1.00 1.00 C ATOM 858 SD MET A 58 10.028 -2.199 10.778 1.00 1.00 S ATOM 859 CE MET A 58 10.479 -2.043 9.058 1.00 1.00 C ATOM 860 H MET A 58 5.636 -4.147 10.982 1.00 1.00 H ATOM 861 HA MET A 58 7.641 -3.939 13.070 1.00 1.00 H ATOM 862 HB2 MET A 58 6.623 -1.947 10.967 1.00 1.00 H ATOM 863 HB3 MET A 58 7.896 -1.586 12.116 1.00 1.00 H ATOM 864 HG2 MET A 58 8.567 -4.087 10.844 1.00 1.00 H ATOM 865 HG3 MET A 58 8.108 -2.962 9.581 1.00 1.00 H ATOM 866 HE1 MET A 58 11.069 -1.137 8.918 1.00 1.00 H ATOM 867 HE2 MET A 58 11.067 -2.910 8.756 1.00 1.00 H ATOM 868 HE3 MET A 58 9.577 -1.986 8.449 1.00 1.00 H ATOM 869 N LYS A 59 4.607 -3.005 13.284 1.00 1.00 N ATOM 870 CA LYS A 59 3.581 -2.422 14.132 1.00 1.00 C ATOM 871 C LYS A 59 3.538 -0.909 13.907 1.00 1.00 C ATOM 872 O LYS A 59 3.524 -0.136 14.863 1.00 1.00 O ATOM 873 CB LYS A 59 3.803 -2.821 15.592 1.00 1.00 C ATOM 874 CG LYS A 59 3.850 -4.342 15.744 1.00 1.00 C ATOM 875 CD LYS A 59 2.454 -4.951 15.603 1.00 1.00 C ATOM 876 CE LYS A 59 2.329 -6.235 16.426 1.00 1.00 C ATOM 877 NZ LYS A 59 1.384 -7.174 15.781 1.00 1.00 N ATOM 878 H LYS A 59 4.266 -3.599 12.556 1.00 1.00 H ATOM 879 HA LYS A 59 2.625 -2.845 13.824 1.00 1.00 H ATOM 880 HB2 LYS A 59 4.735 -2.386 15.954 1.00 1.00 H ATOM 881 HB3 LYS A 59 3.002 -2.414 16.209 1.00 1.00 H ATOM 882 HG2 LYS A 59 4.514 -4.766 14.990 1.00 1.00 H ATOM 883 HG3 LYS A 59 4.267 -4.601 16.718 1.00 1.00 H ATOM 884 HD2 LYS A 59 1.704 -4.230 15.931 1.00 1.00 H ATOM 885 HD3 LYS A 59 2.251 -5.166 14.554 1.00 1.00 H ATOM 886 HE2 LYS A 59 3.307 -6.706 16.526 1.00 1.00 H ATOM 887 HE3 LYS A 59 1.985 -5.997 17.432 1.00 1.00 H ATOM 888 HZ1 LYS A 59 1.671 -8.139 15.894 1.00 1.00 H ATOM 889 HZ2 LYS A 59 0.450 -7.098 16.169 1.00 1.00 H ATOM 890 N LYS A 60 3.518 -0.533 12.637 1.00 1.00 N ATOM 891 CA LYS A 60 3.477 0.874 12.274 1.00 1.00 C ATOM 892 C LYS A 60 2.752 1.030 10.935 1.00 1.00 C ATOM 893 O LYS A 60 3.142 0.423 9.939 1.00 1.00 O ATOM 894 CB LYS A 60 4.885 1.471 12.283 1.00 1.00 C ATOM 895 CG LYS A 60 5.301 1.872 13.700 1.00 1.00 C ATOM 896 CD LYS A 60 5.988 3.239 13.703 1.00 1.00 C ATOM 897 CE LYS A 60 6.508 3.588 15.099 1.00 1.00 C ATOM 898 NZ LYS A 60 7.980 3.444 15.156 1.00 1.00 N ATOM 899 H LYS A 60 3.529 -1.168 11.865 1.00 1.00 H ATOM 900 HA LYS A 60 2.901 1.392 13.041 1.00 1.00 H ATOM 901 HB2 LYS A 60 5.595 0.747 11.884 1.00 1.00 H ATOM 902 HB3 LYS A 60 4.919 2.343 11.630 1.00 1.00 H ATOM 903 HG2 LYS A 60 4.423 1.901 14.346 1.00 1.00 H ATOM 904 HG3 LYS A 60 5.975 1.121 14.112 1.00 1.00 H ATOM 905 HD2 LYS A 60 6.816 3.236 12.994 1.00 1.00 H ATOM 906 HD3 LYS A 60 5.286 4.004 13.371 1.00 1.00 H ATOM 907 HE2 LYS A 60 6.227 4.610 15.354 1.00 1.00 H ATOM 908 HE3 LYS A 60 6.044 2.937 15.840 1.00 1.00 H ATOM 909 HZ1 LYS A 60 8.273 2.483 15.014 1.00 1.00 H ATOM 910 HZ2 LYS A 60 8.444 3.999 14.446 1.00 1.00 H ATOM 911 N GLY A 61 1.709 1.847 10.955 1.00 1.00 N ATOM 912 CA GLY A 61 0.926 2.090 9.756 1.00 1.00 C ATOM 913 C GLY A 61 -0.533 1.676 9.960 1.00 1.00 C ATOM 914 O GLY A 61 -0.924 1.159 11.003 1.00 1.00 O ATOM 915 H GLY A 61 1.398 2.337 11.770 1.00 1.00 H ATOM 916 HA2 GLY A 61 0.974 3.147 9.494 1.00 1.00 H ATOM 917 HA3 GLY A 61 1.352 1.535 8.920 1.00 1.00 H ATOM 918 N PRO A 62 -1.338 1.918 8.923 1.00 1.00 N ATOM 919 CA PRO A 62 -2.751 1.606 8.897 1.00 1.00 C ATOM 920 C PRO A 62 -2.943 0.099 8.988 1.00 1.00 C ATOM 921 O PRO A 62 -2.782 -0.583 7.977 1.00 1.00 O ATOM 922 CB PRO A 62 -3.246 2.141 7.555 1.00 1.00 C ATOM 923 CG PRO A 62 -2.036 2.230 6.691 1.00 1.00 C ATOM 924 CD PRO A 62 -0.911 2.524 7.681 1.00 1.00 C ATOM 925 HA PRO A 62 -3.275 2.096 9.718 1.00 1.00 H ATOM 926 HB2 PRO A 62 -4.025 1.514 7.122 1.00 1.00 H ATOM 927 HB3 PRO A 62 -3.600 3.163 7.685 1.00 1.00 H ATOM 928 HG2 PRO A 62 -1.906 1.226 6.288 1.00 1.00 H ATOM 929 HG3 PRO A 62 -2.083 2.966 5.887 1.00 1.00 H ATOM 930 HD2 PRO A 62 0.033 2.104 7.333 1.00 1.00 H ATOM 931 HD3 PRO A 62 -0.816 3.601 7.823 1.00 1.00 H ATOM 932 N THR A 63 -3.275 -0.387 10.175 1.00 1.00 N ATOM 933 CA THR A 63 -3.480 -1.812 10.370 1.00 1.00 C ATOM 934 C THR A 63 -4.962 -2.110 10.605 1.00 1.00 C ATOM 935 O THR A 63 -5.364 -3.272 10.661 1.00 1.00 O ATOM 936 CB THR A 63 -2.579 -2.266 11.520 1.00 1.00 C ATOM 937 OG1 THR A 63 -2.776 -1.278 12.527 1.00 1.00 O ATOM 938 CG2 THR A 63 -1.092 -2.158 11.177 1.00 1.00 C ATOM 939 H THR A 63 -3.404 0.174 10.993 1.00 1.00 H ATOM 940 HA THR A 63 -3.191 -2.329 9.455 1.00 1.00 H ATOM 941 HB THR A 63 -2.833 -3.278 11.837 1.00 1.00 H ATOM 942 HG1 THR A 63 -2.202 -0.481 12.341 1.00 1.00 H ATOM 943 HG21 THR A 63 -0.941 -1.340 10.472 1.00 1.00 H ATOM 944 HG22 THR A 63 -0.523 -1.964 12.086 1.00 1.00 H ATOM 945 HG23 THR A 63 -0.753 -3.091 10.728 1.00 1.00 H ATOM 946 N LYS A 64 -5.735 -1.042 10.736 1.00 1.00 N ATOM 947 CA LYS A 64 -7.163 -1.175 10.963 1.00 1.00 C ATOM 948 C LYS A 64 -7.912 -0.889 9.660 1.00 1.00 C ATOM 949 O LYS A 64 -7.343 -0.332 8.722 1.00 1.00 O ATOM 950 CB LYS A 64 -7.604 -0.291 12.132 1.00 1.00 C ATOM 951 CG LYS A 64 -6.860 -0.666 13.415 1.00 1.00 C ATOM 952 CD LYS A 64 -7.451 -1.931 14.042 1.00 1.00 C ATOM 953 CE LYS A 64 -7.941 -1.659 15.465 1.00 1.00 C ATOM 954 NZ LYS A 64 -8.620 -2.853 16.016 1.00 1.00 N ATOM 955 H LYS A 64 -5.400 -0.101 10.689 1.00 1.00 H ATOM 956 HA LYS A 64 -7.354 -2.209 11.252 1.00 1.00 H ATOM 957 HB2 LYS A 64 -7.418 0.756 11.892 1.00 1.00 H ATOM 958 HB3 LYS A 64 -8.678 -0.395 12.286 1.00 1.00 H ATOM 959 HG2 LYS A 64 -5.805 -0.825 13.194 1.00 1.00 H ATOM 960 HG3 LYS A 64 -6.917 0.157 14.126 1.00 1.00 H ATOM 961 HD2 LYS A 64 -8.279 -2.291 13.431 1.00 1.00 H ATOM 962 HD3 LYS A 64 -6.699 -2.719 14.056 1.00 1.00 H ATOM 963 HE2 LYS A 64 -7.097 -1.388 16.101 1.00 1.00 H ATOM 964 HE3 LYS A 64 -8.625 -0.811 15.465 1.00 1.00 H ATOM 965 HZ1 LYS A 64 -9.494 -2.616 16.473 1.00 1.00 H ATOM 966 HZ2 LYS A 64 -8.841 -3.531 15.295 1.00 1.00 H ATOM 967 N CYS A 65 -9.176 -1.284 9.642 1.00 1.00 N ATOM 968 CA CYS A 65 -10.009 -1.078 8.469 1.00 1.00 C ATOM 969 C CYS A 65 -10.505 0.369 8.480 1.00 1.00 C ATOM 970 O CYS A 65 -11.090 0.836 7.504 1.00 1.00 O ATOM 971 CB CYS A 65 -11.165 -2.078 8.413 1.00 1.00 C ATOM 972 SG CYS A 65 -10.894 -3.620 9.360 1.00 1.00 S ATOM 973 H CYS A 65 -9.632 -1.737 10.409 1.00 1.00 H ATOM 974 HA CYS A 65 -9.377 -1.263 7.600 1.00 1.00 H ATOM 975 HB2 CYS A 65 -12.066 -1.591 8.788 1.00 1.00 H ATOM 976 HB3 CYS A 65 -11.354 -2.336 7.371 1.00 1.00 H ATOM 977 N GLY A 66 -10.253 1.039 9.596 1.00 1.00 N ATOM 978 CA GLY A 66 -10.667 2.423 9.747 1.00 1.00 C ATOM 979 C GLY A 66 -9.516 3.378 9.423 1.00 1.00 C ATOM 980 O GLY A 66 -9.670 4.595 9.513 1.00 1.00 O ATOM 981 H GLY A 66 -9.776 0.651 10.385 1.00 1.00 H ATOM 982 HA2 GLY A 66 -11.511 2.628 9.089 1.00 1.00 H ATOM 983 HA3 GLY A 66 -11.009 2.595 10.768 1.00 1.00 H ATOM 984 N GLU A 67 -8.388 2.790 9.052 1.00 1.00 N ATOM 985 CA GLU A 67 -7.212 3.573 8.713 1.00 1.00 C ATOM 986 C GLU A 67 -7.010 3.601 7.197 1.00 1.00 C ATOM 987 O GLU A 67 -6.709 4.647 6.626 1.00 1.00 O ATOM 988 CB GLU A 67 -5.969 3.031 9.422 1.00 1.00 C ATOM 989 CG GLU A 67 -5.046 4.170 9.859 1.00 1.00 C ATOM 990 CD GLU A 67 -4.939 4.235 11.384 1.00 1.00 C ATOM 991 OE1 GLU A 67 -5.544 5.116 12.011 1.00 1.00 O ATOM 992 OE2 GLU A 67 -4.195 3.326 11.917 1.00 1.00 O ATOM 993 H GLU A 67 -8.271 1.800 8.981 1.00 1.00 H ATOM 994 HA GLU A 67 -7.420 4.580 9.077 1.00 1.00 H ATOM 995 HB2 GLU A 67 -6.269 2.446 10.292 1.00 1.00 H ATOM 996 HB3 GLU A 67 -5.431 2.357 8.755 1.00 1.00 H ATOM 997 HG2 GLU A 67 -4.056 4.026 9.427 1.00 1.00 H ATOM 998 HG3 GLU A 67 -5.426 5.117 9.477 1.00 1.00 H ATOM 999 HE2 GLU A 67 -4.423 3.222 12.885 1.00 1.00 H ATOM 1000 N CYS A 68 -7.185 2.437 6.588 1.00 1.00 N ATOM 1001 CA CYS A 68 -7.026 2.314 5.149 1.00 1.00 C ATOM 1002 C CYS A 68 -8.366 2.644 4.488 1.00 1.00 C ATOM 1003 O CYS A 68 -8.436 3.509 3.616 1.00 1.00 O ATOM 1004 CB CYS A 68 -6.520 0.926 4.752 1.00 1.00 C ATOM 1005 SG CYS A 68 -4.692 0.922 4.685 1.00 1.00 S ATOM 1006 H CYS A 68 -7.431 1.590 7.060 1.00 1.00 H ATOM 1007 HA CYS A 68 -6.262 3.034 4.856 1.00 1.00 H ATOM 1008 HB2 CYS A 68 -6.867 0.184 5.471 1.00 1.00 H ATOM 1009 HB3 CYS A 68 -6.929 0.644 3.781 1.00 1.00 H ATOM 1010 N HIS A 69 -9.396 1.936 4.927 1.00 1.00 N ATOM 1011 CA HIS A 69 -10.730 2.142 4.389 1.00 1.00 C ATOM 1012 C HIS A 69 -11.429 3.261 5.164 1.00 1.00 C ATOM 1013 O HIS A 69 -12.307 2.999 5.985 1.00 1.00 O ATOM 1014 CB HIS A 69 -11.525 0.835 4.390 1.00 1.00 C ATOM 1015 CG HIS A 69 -10.904 -0.262 3.558 1.00 1.00 C ATOM 1016 ND1 HIS A 69 -10.838 -0.208 2.176 1.00 1.00 N ATOM 1017 CD2 HIS A 69 -10.322 -1.439 3.926 1.00 1.00 C ATOM 1018 CE1 HIS A 69 -10.242 -1.310 1.744 1.00 1.00 C ATOM 1019 NE2 HIS A 69 -9.923 -2.071 2.829 1.00 1.00 N ATOM 1020 H HIS A 69 -9.331 1.234 5.636 1.00 1.00 H ATOM 1021 HA HIS A 69 -10.604 2.454 3.352 1.00 1.00 H ATOM 1022 HB2 HIS A 69 -11.627 0.484 5.417 1.00 1.00 H ATOM 1023 HB3 HIS A 69 -12.531 1.033 4.019 1.00 1.00 H ATOM 1024 HD1 HIS A 69 -11.182 0.535 1.602 1.00 1.00 H ATOM 1025 HD2 HIS A 69 -10.204 -1.799 4.948 1.00 1.00 H ATOM 1026 HE1 HIS A 69 -10.041 -1.563 0.703 1.00 1.00 H ATOM 1027 N LYS A 70 -11.013 4.486 4.876 1.00 1.00 N ATOM 1028 CA LYS A 70 -11.588 5.646 5.536 1.00 1.00 C ATOM 1029 C LYS A 70 -11.240 6.905 4.739 1.00 1.00 C ATOM 1030 O LYS A 70 -10.314 7.633 5.094 1.00 1.00 O ATOM 1031 CB LYS A 70 -11.147 5.703 6.999 1.00 1.00 C ATOM 1032 CG LYS A 70 -12.111 6.553 7.830 1.00 1.00 C ATOM 1033 CD LYS A 70 -12.578 5.795 9.074 1.00 1.00 C ATOM 1034 CE LYS A 70 -12.468 6.671 10.323 1.00 1.00 C ATOM 1035 NZ LYS A 70 -11.425 6.148 11.234 1.00 1.00 N ATOM 1036 H LYS A 70 -10.299 4.691 4.207 1.00 1.00 H ATOM 1037 HA LYS A 70 -12.671 5.522 5.530 1.00 1.00 H ATOM 1038 HB2 LYS A 70 -11.100 4.694 7.410 1.00 1.00 H ATOM 1039 HB3 LYS A 70 -10.141 6.120 7.064 1.00 1.00 H ATOM 1040 HG2 LYS A 70 -11.620 7.480 8.127 1.00 1.00 H ATOM 1041 HG3 LYS A 70 -12.973 6.830 7.223 1.00 1.00 H ATOM 1042 HD2 LYS A 70 -13.610 5.472 8.941 1.00 1.00 H ATOM 1043 HD3 LYS A 70 -11.976 4.895 9.203 1.00 1.00 H ATOM 1044 HE2 LYS A 70 -12.229 7.695 10.037 1.00 1.00 H ATOM 1045 HE3 LYS A 70 -13.428 6.701 10.839 1.00 1.00 H ATOM 1046 HZ1 LYS A 70 -11.780 5.997 12.172 1.00 1.00 H ATOM 1047 HZ2 LYS A 70 -11.053 5.260 10.914 1.00 1.00 H ATOM 1048 N LYS A 71 -12.001 7.123 3.676 1.00 1.00 N ATOM 1049 CA LYS A 71 -11.785 8.281 2.826 1.00 1.00 C ATOM 1050 C LYS A 71 -11.648 9.531 3.699 1.00 1.00 C ATOM 1051 O LYS A 71 -10.537 9.955 4.011 1.00 1.00 O ATOM 1052 CB LYS A 71 -12.889 8.385 1.772 1.00 1.00 C ATOM 1053 CG LYS A 71 -14.009 9.316 2.241 1.00 1.00 C ATOM 1054 CD LYS A 71 -13.846 10.715 1.644 1.00 1.00 C ATOM 1055 CE LYS A 71 -14.842 11.696 2.266 1.00 1.00 C ATOM 1056 NZ LYS A 71 -14.488 13.088 1.912 1.00 1.00 N ATOM 1057 H LYS A 71 -12.752 6.526 3.394 1.00 1.00 H ATOM 1058 HA LYS A 71 -10.845 8.126 2.295 1.00 1.00 H ATOM 1059 HB2 LYS A 71 -12.470 8.757 0.836 1.00 1.00 H ATOM 1060 HB3 LYS A 71 -13.295 7.395 1.566 1.00 1.00 H ATOM 1061 HG2 LYS A 71 -14.975 8.902 1.950 1.00 1.00 H ATOM 1062 HG3 LYS A 71 -14.003 9.377 3.329 1.00 1.00 H ATOM 1063 HD2 LYS A 71 -12.829 11.069 1.810 1.00 1.00 H ATOM 1064 HD3 LYS A 71 -13.997 10.674 0.565 1.00 1.00 H ATOM 1065 HE2 LYS A 71 -15.850 11.471 1.917 1.00 1.00 H ATOM 1066 HE3 LYS A 71 -14.847 11.580 3.350 1.00 1.00 H ATOM 1067 HZ1 LYS A 71 -15.298 13.697 1.908 1.00 1.00 H ATOM 1068 HZ2 LYS A 71 -13.823 13.489 2.566 1.00 1.00 H TER 1069 LYS A 71 HETATM 1070 CHA HEM A 101 2.460 2.189 -8.844 1.00 1.00 C HETATM 1071 CHB HEM A 101 7.043 3.416 -9.946 1.00 1.00 C HETATM 1072 CHC HEM A 101 8.475 2.206 -5.451 1.00 1.00 C HETATM 1073 CHD HEM A 101 3.941 0.478 -4.531 1.00 1.00 C HETATM 1074 C1A HEM A 101 3.586 2.654 -9.516 1.00 1.00 C HETATM 1075 C2A HEM A 101 3.566 3.197 -10.854 1.00 1.00 C HETATM 1076 C3A HEM A 101 4.835 3.538 -11.162 1.00 1.00 C HETATM 1077 C4A HEM A 101 5.653 3.210 -10.018 1.00 1.00 C HETATM 1078 CMA HEM A 101 5.345 4.145 -12.437 1.00 1.00 C HETATM 1079 CAA HEM A 101 2.339 3.337 -11.706 1.00 1.00 C HETATM 1080 CBA HEM A 101 2.553 2.963 -13.170 1.00 1.00 C HETATM 1081 CGA HEM A 101 2.254 4.141 -14.086 1.00 1.00 C HETATM 1082 O1A HEM A 101 1.110 4.639 -14.014 1.00 1.00 O HETATM 1083 O2A HEM A 101 3.175 4.521 -14.841 1.00 1.00 O HETATM 1084 C1B HEM A 101 7.828 3.118 -8.837 1.00 1.00 C HETATM 1085 C2B HEM A 101 9.272 3.120 -8.840 1.00 1.00 C HETATM 1086 C3B HEM A 101 9.672 2.785 -7.595 1.00 1.00 C HETATM 1087 C4B HEM A 101 8.480 2.572 -6.809 1.00 1.00 C HETATM 1088 CMB HEM A 101 10.127 3.441 -10.031 1.00 1.00 C HETATM 1089 CAB HEM A 101 11.075 2.648 -7.082 1.00 1.00 C HETATM 1090 CBB HEM A 101 12.090 2.245 -8.148 1.00 1.00 C HETATM 1091 C1C HEM A 101 7.327 1.566 -4.796 1.00 1.00 C HETATM 1092 C2C HEM A 101 7.372 0.886 -3.523 1.00 1.00 C HETATM 1093 C3C HEM A 101 6.133 0.409 -3.283 1.00 1.00 C HETATM 1094 C4C HEM A 101 5.307 0.790 -4.404 1.00 1.00 C HETATM 1095 CMC HEM A 101 8.595 0.757 -2.661 1.00 1.00 C HETATM 1096 CAC HEM A 101 5.657 -0.372 -2.092 1.00 1.00 C HETATM 1097 CBC HEM A 101 6.294 0.058 -0.774 1.00 1.00 C HETATM 1098 C1D HEM A 101 3.157 0.802 -5.634 1.00 1.00 C HETATM 1099 C2D HEM A 101 1.758 0.470 -5.761 1.00 1.00 C HETATM 1100 C3D HEM A 101 1.344 0.942 -6.955 1.00 1.00 C HETATM 1101 C4D HEM A 101 2.483 1.572 -7.580 1.00 1.00 C HETATM 1102 CMD HEM A 101 0.953 -0.266 -4.729 1.00 1.00 C HETATM 1103 CAD HEM A 101 -0.027 0.854 -7.560 1.00 1.00 C HETATM 1104 CBD HEM A 101 -0.148 -0.178 -8.677 1.00 1.00 C HETATM 1105 CGD HEM A 101 -0.802 -1.457 -8.174 1.00 1.00 C HETATM 1106 O1D HEM A 101 -0.904 -1.592 -6.935 1.00 1.00 O HETATM 1107 O2D HEM A 101 -1.186 -2.275 -9.036 1.00 1.00 O HETATM 1108 NA HEM A 101 4.874 2.666 -9.011 1.00 1.00 N HETATM 1109 NB HEM A 101 7.351 2.780 -7.582 1.00 1.00 N HETATM 1110 NC HEM A 101 6.051 1.501 -5.329 1.00 1.00 N HETATM 1111 ND HEM A 101 3.593 1.479 -6.759 1.00 1.00 N HETATM 1112 FE HEM A 101 5.431 2.106 -7.049 1.00 1.00 FE HETATM 1113 CHA HEM A 102 3.318 3.647 6.856 1.00 1.00 C HETATM 1114 CHB HEM A 102 0.105 2.506 3.377 1.00 1.00 C HETATM 1115 CHC HEM A 102 3.045 -1.050 1.815 1.00 1.00 C HETATM 1116 CHD HEM A 102 6.216 0.021 5.382 1.00 1.00 C HETATM 1117 C1A HEM A 102 2.214 3.665 6.009 1.00 1.00 C HETATM 1118 C2A HEM A 102 1.176 4.668 6.049 1.00 1.00 C HETATM 1119 C3A HEM A 102 0.284 4.354 5.086 1.00 1.00 C HETATM 1120 C4A HEM A 102 0.761 3.154 4.440 1.00 1.00 C HETATM 1121 CMA HEM A 102 -0.976 5.084 4.720 1.00 1.00 C HETATM 1122 CAA HEM A 102 1.138 5.826 7.002 1.00 1.00 C HETATM 1123 CBA HEM A 102 2.471 6.555 7.147 1.00 1.00 C HETATM 1124 CGA HEM A 102 2.328 8.031 6.802 1.00 1.00 C HETATM 1125 O1A HEM A 102 1.608 8.318 5.822 1.00 1.00 O HETATM 1126 O2A HEM A 102 2.943 8.844 7.525 1.00 1.00 O HETATM 1127 C1B HEM A 102 0.631 1.435 2.661 1.00 1.00 C HETATM 1128 C2B HEM A 102 -0.039 0.791 1.556 1.00 1.00 C HETATM 1129 C3B HEM A 102 0.774 -0.196 1.121 1.00 1.00 C HETATM 1130 C4B HEM A 102 1.954 -0.171 1.952 1.00 1.00 C HETATM 1131 CMB HEM A 102 -1.387 1.179 1.025 1.00 1.00 C HETATM 1132 CAB HEM A 102 0.537 -1.157 -0.007 1.00 1.00 C HETATM 1133 CBB HEM A 102 -0.074 -0.518 -1.250 1.00 1.00 C HETATM 1134 C1C HEM A 102 4.234 -0.984 2.592 1.00 1.00 C HETATM 1135 C2C HEM A 102 5.345 -1.898 2.463 1.00 1.00 C HETATM 1136 C3C HEM A 102 6.198 -1.631 3.474 1.00 1.00 C HETATM 1137 C4C HEM A 102 5.624 -0.549 4.239 1.00 1.00 C HETATM 1138 CMC HEM A 102 5.482 -2.935 1.387 1.00 1.00 C HETATM 1139 CAC HEM A 102 7.504 -2.303 3.783 1.00 1.00 C HETATM 1140 CBC HEM A 102 8.342 -2.628 2.549 1.00 1.00 C HETATM 1141 C1D HEM A 102 5.679 1.084 6.100 1.00 1.00 C HETATM 1142 C2D HEM A 102 6.278 1.645 7.288 1.00 1.00 C HETATM 1143 C3D HEM A 102 5.477 2.651 7.699 1.00 1.00 C HETATM 1144 C4D HEM A 102 4.374 2.722 6.770 1.00 1.00 C HETATM 1145 CMD HEM A 102 7.556 1.167 7.913 1.00 1.00 C HETATM 1146 CAD HEM A 102 5.658 3.550 8.888 1.00 1.00 C HETATM 1147 CBD HEM A 102 6.054 4.979 8.530 1.00 1.00 C HETATM 1148 CGD HEM A 102 7.514 5.245 8.871 1.00 1.00 C HETATM 1149 O1D HEM A 102 7.767 6.294 9.501 1.00 1.00 O HETATM 1150 O2D HEM A 102 8.348 4.394 8.495 1.00 1.00 O HETATM 1151 NA HEM A 102 1.949 2.738 5.015 1.00 1.00 N HETATM 1152 NB HEM A 102 1.856 0.836 2.896 1.00 1.00 N HETATM 1153 NC HEM A 102 4.416 -0.159 3.688 1.00 1.00 N HETATM 1154 ND HEM A 102 4.508 1.754 5.791 1.00 1.00 N HETATM 1155 FE HEM A 102 3.337 1.277 4.350 1.00 1.00 FE HETATM 1156 CHA HEM A 103 -9.857 -4.139 -0.528 1.00 1.00 C HETATM 1157 CHB HEM A 103 -12.029 -5.300 3.674 1.00 1.00 C HETATM 1158 CHC HEM A 103 -8.194 -3.586 6.140 1.00 1.00 C HETATM 1159 CHD HEM A 103 -6.257 -1.933 1.902 1.00 1.00 C HETATM 1160 C1A HEM A 103 -10.774 -4.600 0.410 1.00 1.00 C HETATM 1161 C2A HEM A 103 -12.052 -5.185 0.076 1.00 1.00 C HETATM 1162 C3A HEM A 103 -12.657 -5.508 1.239 1.00 1.00 C HETATM 1163 C4A HEM A 103 -11.760 -5.126 2.304 1.00 1.00 C HETATM 1164 CMA HEM A 103 -14.002 -6.143 1.435 1.00 1.00 C HETATM 1165 CAA HEM A 103 -12.570 -5.377 -1.319 1.00 1.00 C HETATM 1166 CBA HEM A 103 -13.245 -4.141 -1.907 1.00 1.00 C HETATM 1167 CGA HEM A 103 -13.752 -4.412 -3.316 1.00 1.00 C HETATM 1168 O1A HEM A 103 -14.589 -5.331 -3.451 1.00 1.00 O HETATM 1169 O2A HEM A 103 -13.295 -3.695 -4.232 1.00 1.00 O HETATM 1170 C1B HEM A 103 -11.149 -4.968 4.699 1.00 1.00 C HETATM 1171 C2B HEM A 103 -11.374 -5.273 6.093 1.00 1.00 C HETATM 1172 C3B HEM A 103 -10.313 -4.799 6.779 1.00 1.00 C HETATM 1173 C4B HEM A 103 -9.420 -4.196 5.817 1.00 1.00 C HETATM 1174 CMB HEM A 103 -12.580 -5.986 6.632 1.00 1.00 C HETATM 1175 CAB HEM A 103 -10.065 -4.864 8.258 1.00 1.00 C HETATM 1176 CBB HEM A 103 -10.309 -6.241 8.868 1.00 1.00 C HETATM 1177 C1C HEM A 103 -7.244 -2.999 5.159 1.00 1.00 C HETATM 1178 C2C HEM A 103 -6.105 -2.174 5.490 1.00 1.00 C HETATM 1179 C3C HEM A 103 -5.615 -1.690 4.330 1.00 1.00 C HETATM 1180 C4C HEM A 103 -6.444 -2.209 3.268 1.00 1.00 C HETATM 1181 CMC HEM A 103 -5.598 -1.931 6.882 1.00 1.00 C HETATM 1182 CAC HEM A 103 -4.435 -0.783 4.132 1.00 1.00 C HETATM 1183 CBC HEM A 103 -3.177 -1.230 4.871 1.00 1.00 C HETATM 1184 C1D HEM A 103 -7.088 -2.389 0.884 1.00 1.00 C HETATM 1185 C2D HEM A 103 -6.894 -2.093 -0.516 1.00 1.00 C HETATM 1186 C3D HEM A 103 -7.891 -2.703 -1.192 1.00 1.00 C HETATM 1187 C4D HEM A 103 -8.711 -3.383 -0.218 1.00 1.00 C HETATM 1188 CMD HEM A 103 -5.778 -1.257 -1.071 1.00 1.00 C HETATM 1189 CAD HEM A 103 -8.138 -2.703 -2.673 1.00 1.00 C HETATM 1190 CBD HEM A 103 -8.996 -1.538 -3.158 1.00 1.00 C HETATM 1191 CGD HEM A 103 -9.881 -1.006 -2.040 1.00 1.00 C HETATM 1192 O1D HEM A 103 -11.116 -1.130 -2.187 1.00 1.00 O HETATM 1193 O2D HEM A 103 -9.306 -0.486 -1.060 1.00 1.00 O HETATM 1194 NA HEM A 103 -10.605 -4.569 1.783 1.00 1.00 N HETATM 1195 NB HEM A 103 -9.944 -4.306 4.541 1.00 1.00 N HETATM 1196 NC HEM A 103 -7.444 -3.013 3.789 1.00 1.00 N HETATM 1197 ND HEM A 103 -8.209 -3.183 1.056 1.00 1.00 N HETATM 1198 FE HEM A 103 -8.913 -3.780 2.785 1.00 1.00 FE