ATOM 1 C GLY A 363 19.845 7.847 13.787 1.00 0.00 A ATOM 2 CA GLY A 363 20.558 7.324 15.042 1.00 0.00 A ATOM 3 HT1 GLY A 363 20.638 9.315 15.650 1.00 0.00 A ATOM 4 HT2 GLY A 363 22.158 8.625 15.333 1.00 0.00 A ATOM 5 HT3 GLY A 363 21.322 8.226 16.757 1.00 0.00 A ATOM 6 HA2 GLY A 363 21.304 6.595 14.757 1.00 0.00 A ATOM 7 HA1 GLY A 363 19.835 6.863 15.697 1.00 0.00 A ATOM 8 N GLY A 363 21.219 8.458 15.749 1.00 0.00 A ATOM 9 O GLY A 363 18.645 8.041 13.803 1.00 0.00 A ATOM 10 C PRO A 364 19.184 7.463 10.783 1.00 0.00 A ATOM 11 CA PRO A 364 20.000 8.570 11.471 1.00 0.00 A ATOM 12 CB PRO A 364 21.209 8.959 10.624 1.00 0.00 A ATOM 13 CD PRO A 364 22.055 7.865 12.602 1.00 0.00 A ATOM 14 CG PRO A 364 22.333 8.123 11.144 1.00 0.00 A ATOM 15 HA PRO A 364 19.386 9.435 11.661 1.00 0.00 A ATOM 16 HB2 PRO A 364 21.022 8.737 9.582 1.00 0.00 A ATOM 17 HB1 PRO A 364 21.437 10.005 10.752 1.00 0.00 A ATOM 18 HD2 PRO A 364 22.327 6.851 12.864 1.00 0.00 A ATOM 19 HD1 PRO A 364 22.583 8.573 13.220 1.00 0.00 A ATOM 20 HG2 PRO A 364 22.377 7.187 10.603 1.00 0.00 A ATOM 21 HG1 PRO A 364 23.267 8.653 11.041 1.00 0.00 A ATOM 22 N PRO A 364 20.600 8.064 12.730 1.00 0.00 A ATOM 23 O PRO A 364 19.509 6.295 10.890 1.00 0.00 A ATOM 24 C LEU A 365 16.811 7.301 8.033 1.00 0.00 A ATOM 25 CA LEU A 365 17.304 6.775 9.391 1.00 0.00 A ATOM 26 CB LEU A 365 16.122 6.518 10.333 1.00 0.00 A ATOM 27 CD1 LEU A 365 16.936 4.427 11.433 1.00 0.00 A ATOM 28 CD2 LEU A 365 14.493 4.761 11.039 1.00 0.00 A ATOM 29 CG LEU A 365 15.894 5.012 10.478 1.00 0.00 A ATOM 30 HN LEU A 365 17.876 8.763 9.999 1.00 0.00 A ATOM 31 HA LEU A 365 17.876 5.870 9.259 1.00 0.00 A ATOM 32 HB2 LEU A 365 16.336 6.944 11.303 1.00 0.00 A ATOM 33 HB1 LEU A 365 15.232 6.977 9.929 1.00 0.00 A ATOM 34 HD11 LEU A 365 16.604 3.460 11.780 1.00 0.00 A ATOM 35 HD12 LEU A 365 17.063 5.089 12.277 1.00 0.00 A ATOM 36 HD13 LEU A 365 17.878 4.319 10.915 1.00 0.00 A ATOM 37 HD21 LEU A 365 13.784 4.708 10.227 1.00 0.00 A ATOM 38 HD22 LEU A 365 14.221 5.569 11.703 1.00 0.00 A ATOM 39 HD23 LEU A 365 14.485 3.829 11.585 1.00 0.00 A ATOM 40 HG LEU A 365 15.987 4.539 9.511 1.00 0.00 A ATOM 41 N LEU A 365 18.128 7.816 10.078 1.00 0.00 A ATOM 42 O LEU A 365 17.206 8.368 7.600 1.00 0.00 A ATOM 43 C GLY A 366 15.985 6.123 4.921 1.00 0.00 A ATOM 44 CA GLY A 366 15.445 7.036 6.031 1.00 0.00 A ATOM 45 HN GLY A 366 15.640 5.706 7.714 1.00 0.00 A ATOM 46 HA2 GLY A 366 14.365 7.007 6.030 1.00 0.00 A ATOM 47 HA1 GLY A 366 15.780 8.047 5.856 1.00 0.00 A ATOM 48 N GLY A 366 15.952 6.566 7.355 1.00 0.00 A ATOM 49 O GLY A 366 16.625 6.585 3.995 1.00 0.00 A ATOM 50 C SER A 367 15.207 2.798 3.671 1.00 0.00 A ATOM 51 CA SER A 367 16.241 3.903 3.946 1.00 0.00 A ATOM 52 CB SER A 367 17.526 3.310 4.524 1.00 0.00 A ATOM 53 HN SER A 367 15.218 4.470 5.756 1.00 0.00 A ATOM 54 HA SER A 367 16.460 4.448 3.041 1.00 0.00 A ATOM 55 HB2 SER A 367 17.894 2.537 3.870 1.00 0.00 A ATOM 56 HB1 SER A 367 18.272 4.089 4.613 1.00 0.00 A ATOM 57 HG SER A 367 18.072 2.397 6.153 1.00 0.00 A ATOM 58 N SER A 367 15.736 4.831 5.002 1.00 0.00 A ATOM 59 O SER A 367 15.504 1.623 3.791 1.00 0.00 A ATOM 60 OG SER A 367 17.251 2.751 5.801 1.00 0.00 A ATOM 61 C GLY A 368 12.511 2.223 1.559 1.00 0.00 A ATOM 62 CA GLY A 368 12.955 2.125 3.025 1.00 0.00 A ATOM 63 HN GLY A 368 13.765 4.112 3.210 1.00 0.00 A ATOM 64 HA2 GLY A 368 13.367 1.143 3.214 1.00 0.00 A ATOM 65 HA1 GLY A 368 12.103 2.288 3.667 1.00 0.00 A ATOM 66 N GLY A 368 13.994 3.161 3.303 1.00 0.00 A ATOM 67 O GLY A 368 11.770 3.116 1.194 1.00 0.00 A ATOM 68 C SER A 369 12.345 -0.052 -1.274 1.00 0.00 A ATOM 69 CA SER A 369 12.548 1.368 -0.724 1.00 0.00 A ATOM 70 CB SER A 369 13.709 2.058 -1.438 1.00 0.00 A ATOM 71 HN SER A 369 13.552 0.596 1.020 1.00 0.00 A ATOM 72 HA SER A 369 11.647 1.950 -0.838 1.00 0.00 A ATOM 73 HB2 SER A 369 14.170 2.771 -0.775 1.00 0.00 A ATOM 74 HB1 SER A 369 14.441 1.317 -1.731 1.00 0.00 A ATOM 75 HG SER A 369 13.859 3.407 -2.832 1.00 0.00 A ATOM 76 N SER A 369 12.954 1.314 0.713 1.00 0.00 A ATOM 77 O SER A 369 13.297 -0.784 -1.470 1.00 0.00 A ATOM 78 OG SER A 369 13.217 2.737 -2.586 1.00 0.00 A ATOM 79 C GLU A 370 10.286 -1.734 -3.487 1.00 0.00 A ATOM 80 CA GLU A 370 10.867 -1.822 -2.067 1.00 0.00 A ATOM 81 CB GLU A 370 9.853 -2.452 -1.110 1.00 0.00 A ATOM 82 CD GLU A 370 10.376 -1.634 1.194 1.00 0.00 A ATOM 83 CG GLU A 370 10.542 -2.796 0.212 1.00 0.00 A ATOM 84 HN GLU A 370 10.353 0.152 -1.368 1.00 0.00 A ATOM 85 HA GLU A 370 11.780 -2.397 -2.068 1.00 0.00 A ATOM 86 HB2 GLU A 370 9.049 -1.753 -0.926 1.00 0.00 A ATOM 87 HB1 GLU A 370 9.453 -3.353 -1.550 1.00 0.00 A ATOM 88 HG2 GLU A 370 10.096 -3.687 0.629 1.00 0.00 A ATOM 89 HG1 GLU A 370 11.593 -2.967 0.036 1.00 0.00 A ATOM 90 N GLU A 370 11.114 -0.450 -1.528 1.00 0.00 A ATOM 91 O GLU A 370 9.161 -1.309 -3.673 1.00 0.00 A ATOM 92 OE1 GLU A 370 11.158 -0.701 1.115 1.00 0.00 A ATOM 93 OE2 GLU A 370 9.468 -1.697 2.007 1.00 0.00 A ATOM 94 C GLY A 371 9.404 -3.098 -6.075 1.00 0.00 A ATOM 95 CA GLY A 371 10.522 -2.061 -5.891 1.00 0.00 A ATOM 96 HN GLY A 371 11.949 -2.469 -4.331 1.00 0.00 A ATOM 97 HA2 GLY A 371 10.132 -1.071 -6.082 1.00 0.00 A ATOM 98 HA1 GLY A 371 11.322 -2.274 -6.584 1.00 0.00 A ATOM 99 N GLY A 371 11.041 -2.129 -4.493 1.00 0.00 A ATOM 100 O GLY A 371 8.235 -2.761 -6.052 1.00 0.00 A ATOM 101 C ASN A 372 9.208 -6.781 -5.991 1.00 0.00 A ATOM 102 CA ASN A 372 8.692 -5.402 -6.440 1.00 0.00 A ATOM 103 CB ASN A 372 8.396 -5.404 -7.940 1.00 0.00 A ATOM 104 CG ASN A 372 7.237 -4.443 -8.236 1.00 0.00 A ATOM 105 HN ASN A 372 10.697 -4.616 -6.273 1.00 0.00 A ATOM 106 HA ASN A 372 7.802 -5.138 -5.891 1.00 0.00 A ATOM 107 HB2 ASN A 372 9.276 -5.086 -8.480 1.00 0.00 A ATOM 108 HB1 ASN A 372 8.122 -6.401 -8.252 1.00 0.00 A ATOM 109 HD21 ASN A 372 8.408 -2.859 -8.562 1.00 0.00 A ATOM 110 HD22 ASN A 372 6.742 -2.578 -8.719 1.00 0.00 A ATOM 111 N ASN A 372 9.748 -4.357 -6.257 1.00 0.00 A ATOM 112 ND2 ASN A 372 7.484 -3.190 -8.530 1.00 0.00 A ATOM 113 O ASN A 372 8.892 -7.788 -6.597 1.00 0.00 A ATOM 114 OD1 ASN A 372 6.088 -4.837 -8.200 1.00 0.00 A ATOM 115 C LYS A 373 10.941 -8.089 -2.990 1.00 0.00 A ATOM 116 CA LYS A 373 10.521 -8.161 -4.466 1.00 0.00 A ATOM 117 CB LYS A 373 11.727 -8.448 -5.357 1.00 0.00 A ATOM 118 CD LYS A 373 12.933 -10.212 -6.649 1.00 0.00 A ATOM 119 CE LYS A 373 14.182 -10.614 -5.861 1.00 0.00 A ATOM 120 CG LYS A 373 11.782 -9.941 -5.678 1.00 0.00 A ATOM 121 HN LYS A 373 10.246 -6.017 -4.454 1.00 0.00 A ATOM 122 HA LYS A 373 9.774 -8.924 -4.597 1.00 0.00 A ATOM 123 HB2 LYS A 373 11.638 -7.884 -6.275 1.00 0.00 A ATOM 124 HB1 LYS A 373 12.631 -8.158 -4.843 1.00 0.00 A ATOM 125 HD2 LYS A 373 12.657 -11.012 -7.320 1.00 0.00 A ATOM 126 HD1 LYS A 373 13.142 -9.319 -7.219 1.00 0.00 A ATOM 127 HE2 LYS A 373 14.190 -10.125 -4.896 1.00 0.00 A ATOM 128 HE1 LYS A 373 14.224 -11.685 -5.742 1.00 0.00 A ATOM 129 HG2 LYS A 373 11.940 -10.499 -4.765 1.00 0.00 A ATOM 130 HG1 LYS A 373 10.852 -10.248 -6.131 1.00 0.00 A ATOM 131 HZ1 LYS A 373 15.227 -10.519 -7.658 1.00 0.00 A ATOM 132 HZ2 LYS A 373 16.217 -10.487 -6.277 1.00 0.00 A ATOM 133 HZ3 LYS A 373 15.332 -9.108 -6.723 1.00 0.00 A ATOM 134 N LYS A 373 9.998 -6.839 -4.936 1.00 0.00 A ATOM 135 NZ LYS A 373 15.326 -10.147 -6.692 1.00 0.00 A ATOM 136 O LYS A 373 11.948 -8.647 -2.597 1.00 0.00 A ATOM 137 C VAL A 374 9.224 -7.192 0.110 1.00 0.00 A ATOM 138 CA VAL A 374 10.515 -7.304 -0.722 1.00 0.00 A ATOM 139 CB VAL A 374 11.362 -6.029 -0.605 1.00 0.00 A ATOM 140 CG1 VAL A 374 11.746 -5.792 0.858 1.00 0.00 A ATOM 141 CG2 VAL A 374 12.638 -6.183 -1.439 1.00 0.00 A ATOM 142 HN VAL A 374 9.358 -6.970 -2.509 1.00 0.00 A ATOM 143 HA VAL A 374 11.089 -8.161 -0.409 1.00 0.00 A ATOM 144 HB VAL A 374 10.793 -5.185 -0.968 1.00 0.00 A ATOM 145 HG11 VAL A 374 12.554 -5.076 0.905 1.00 0.00 A ATOM 146 HG12 VAL A 374 12.063 -6.723 1.303 1.00 0.00 A ATOM 147 HG13 VAL A 374 10.893 -5.407 1.396 1.00 0.00 A ATOM 148 HG21 VAL A 374 13.355 -5.431 -1.144 1.00 0.00 A ATOM 149 HG22 VAL A 374 12.400 -6.063 -2.486 1.00 0.00 A ATOM 150 HG23 VAL A 374 13.059 -7.164 -1.276 1.00 0.00 A ATOM 151 N VAL A 374 10.170 -7.410 -2.171 1.00 0.00 A ATOM 152 O VAL A 374 8.178 -6.855 -0.415 1.00 0.00 A ATOM 153 C LYS A 375 7.764 -5.885 2.564 1.00 0.00 A ATOM 154 CA LYS A 375 8.036 -7.363 2.232 1.00 0.00 A ATOM 155 CB LYS A 375 8.283 -8.191 3.500 1.00 0.00 A ATOM 156 CD LYS A 375 7.898 -10.522 4.333 1.00 0.00 A ATOM 157 CE LYS A 375 7.306 -11.851 3.851 1.00 0.00 A ATOM 158 CG LYS A 375 8.294 -9.675 3.123 1.00 0.00 A ATOM 159 HN LYS A 375 10.139 -7.734 1.801 1.00 0.00 A ATOM 160 HA LYS A 375 7.193 -7.773 1.685 1.00 0.00 A ATOM 161 HB2 LYS A 375 9.235 -7.918 3.932 1.00 0.00 A ATOM 162 HB1 LYS A 375 7.494 -8.006 4.213 1.00 0.00 A ATOM 163 HD2 LYS A 375 8.772 -10.714 4.939 1.00 0.00 A ATOM 164 HD1 LYS A 375 7.161 -9.993 4.918 1.00 0.00 A ATOM 165 HE2 LYS A 375 7.665 -12.082 2.857 1.00 0.00 A ATOM 166 HE1 LYS A 375 7.553 -12.647 4.537 1.00 0.00 A ATOM 167 HG2 LYS A 375 7.590 -9.845 2.321 1.00 0.00 A ATOM 168 HG1 LYS A 375 9.284 -9.956 2.798 1.00 0.00 A ATOM 169 HZ1 LYS A 375 5.348 -12.531 3.649 1.00 0.00 A ATOM 170 HZ2 LYS A 375 5.594 -10.947 3.087 1.00 0.00 A ATOM 171 HZ3 LYS A 375 5.527 -11.259 4.756 1.00 0.00 A ATOM 172 N LYS A 375 9.283 -7.467 1.395 1.00 0.00 A ATOM 173 NZ LYS A 375 5.833 -11.630 3.835 1.00 0.00 A ATOM 174 O LYS A 375 8.241 -5.359 3.552 1.00 0.00 A ATOM 175 C ARG A 376 5.941 -3.603 3.293 1.00 0.00 A ATOM 176 CA ARG A 376 6.690 -3.772 1.969 1.00 0.00 A ATOM 177 CB ARG A 376 5.817 -3.286 0.803 1.00 0.00 A ATOM 178 CD ARG A 376 5.856 -2.037 -1.375 1.00 0.00 A ATOM 179 CG ARG A 376 6.714 -2.679 -0.278 1.00 0.00 A ATOM 180 CZ ARG A 376 5.489 -4.143 -2.598 1.00 0.00 A ATOM 181 HN ARG A 376 6.643 -5.700 0.948 1.00 0.00 A ATOM 182 HA ARG A 376 7.604 -3.209 1.998 1.00 0.00 A ATOM 183 HB2 ARG A 376 5.265 -4.119 0.391 1.00 0.00 A ATOM 184 HB1 ARG A 376 5.127 -2.535 1.158 1.00 0.00 A ATOM 185 HD2 ARG A 376 5.254 -1.237 -0.959 1.00 0.00 A ATOM 186 HD1 ARG A 376 6.481 -1.661 -2.168 1.00 0.00 A ATOM 187 HE ARG A 376 4.026 -3.129 -1.684 1.00 0.00 A ATOM 188 HG2 ARG A 376 7.348 -1.926 0.167 1.00 0.00 A ATOM 189 HG1 ARG A 376 7.326 -3.455 -0.709 1.00 0.00 A ATOM 190 HH11 ARG A 376 7.372 -3.436 -2.671 1.00 0.00 A ATOM 191 HH12 ARG A 376 7.109 -4.946 -3.468 1.00 0.00 A ATOM 192 HH21 ARG A 376 3.734 -5.101 -2.755 1.00 0.00 A ATOM 193 HH22 ARG A 376 5.081 -5.878 -3.517 1.00 0.00 A ATOM 194 N ARG A 376 6.998 -5.219 1.724 1.00 0.00 A ATOM 195 NE ARG A 376 4.985 -3.142 -1.891 1.00 0.00 A ATOM 196 NH1 ARG A 376 6.757 -4.175 -2.938 1.00 0.00 A ATOM 197 NH2 ARG A 376 4.706 -5.116 -2.988 1.00 0.00 A ATOM 198 O ARG A 376 5.268 -4.507 3.750 1.00 0.00 A ATOM 199 C THR A 377 3.851 -1.919 4.877 1.00 0.00 A ATOM 200 CA THR A 377 5.317 -2.221 5.196 1.00 0.00 A ATOM 201 CB THR A 377 6.022 -1.018 5.875 1.00 0.00 A ATOM 202 CG2 THR A 377 5.595 0.316 5.236 1.00 0.00 A ATOM 203 HN THR A 377 6.583 -1.722 3.506 1.00 0.00 A ATOM 204 HA THR A 377 5.392 -3.096 5.824 1.00 0.00 A ATOM 205 HB THR A 377 7.090 -1.136 5.758 1.00 0.00 A ATOM 206 HG1 THR A 377 6.398 -0.535 7.721 1.00 0.00 A ATOM 207 HG21 THR A 377 4.524 0.431 5.328 1.00 0.00 A ATOM 208 HG22 THR A 377 5.868 0.320 4.191 1.00 0.00 A ATOM 209 HG23 THR A 377 6.089 1.133 5.741 1.00 0.00 A ATOM 210 N THR A 377 6.043 -2.445 3.906 1.00 0.00 A ATOM 211 O THR A 377 3.582 -1.182 3.951 1.00 0.00 A ATOM 212 OG1 THR A 377 5.697 -1.000 7.258 1.00 0.00 A ATOM 213 C SER A 378 1.285 -0.611 5.247 1.00 0.00 A ATOM 214 CA SER A 378 1.452 -2.136 5.294 1.00 0.00 A ATOM 215 CB SER A 378 0.591 -2.741 6.412 1.00 0.00 A ATOM 216 HN SER A 378 3.137 -3.033 6.370 1.00 0.00 A ATOM 217 HA SER A 378 1.183 -2.570 4.339 1.00 0.00 A ATOM 218 HB2 SER A 378 -0.411 -2.905 6.050 1.00 0.00 A ATOM 219 HB1 SER A 378 1.018 -3.685 6.719 1.00 0.00 A ATOM 220 HG SER A 378 1.338 -1.987 8.040 1.00 0.00 A ATOM 221 N SER A 378 2.898 -2.452 5.617 1.00 0.00 A ATOM 222 O SER A 378 2.021 0.103 5.905 1.00 0.00 A ATOM 223 OG SER A 378 0.550 -1.842 7.511 1.00 0.00 A ATOM 224 C CYS A 379 -0.568 1.956 5.613 1.00 0.00 A ATOM 225 CA CYS A 379 0.216 1.406 4.405 1.00 0.00 A ATOM 226 CB CYS A 379 -0.560 1.679 3.108 1.00 0.00 A ATOM 227 HN CYS A 379 -0.238 -0.660 3.926 1.00 0.00 A ATOM 228 HA CYS A 379 1.187 1.871 4.349 1.00 0.00 A ATOM 229 HB2 CYS A 379 -0.102 1.133 2.298 1.00 0.00 A ATOM 230 HB1 CYS A 379 -1.581 1.349 3.227 1.00 0.00 A ATOM 231 N CYS A 379 0.363 -0.095 4.474 1.00 0.00 A ATOM 232 O CYS A 379 -1.351 1.256 6.221 1.00 0.00 A ATOM 233 SG CYS A 379 -0.541 3.441 2.721 1.00 0.00 A ATOM 234 C MET A 380 -2.633 3.534 7.025 1.00 0.00 A ATOM 235 CA MET A 380 -1.125 3.841 7.116 1.00 0.00 A ATOM 236 CB MET A 380 -0.918 5.358 7.017 1.00 0.00 A ATOM 237 CE MET A 380 0.249 8.135 6.125 1.00 0.00 A ATOM 238 CG MET A 380 0.546 5.685 7.278 1.00 0.00 A ATOM 239 HN MET A 380 0.271 3.763 5.431 1.00 0.00 A ATOM 240 HA MET A 380 -0.727 3.478 8.050 1.00 0.00 A ATOM 241 HB2 MET A 380 -1.193 5.697 6.029 1.00 0.00 A ATOM 242 HB1 MET A 380 -1.532 5.853 7.753 1.00 0.00 A ATOM 243 HE1 MET A 380 1.065 8.742 5.756 1.00 0.00 A ATOM 244 HE2 MET A 380 -0.631 8.750 6.233 1.00 0.00 A ATOM 245 HE3 MET A 380 0.043 7.336 5.427 1.00 0.00 A ATOM 246 HG2 MET A 380 0.908 5.066 8.085 1.00 0.00 A ATOM 247 HG1 MET A 380 1.121 5.488 6.386 1.00 0.00 A ATOM 248 N MET A 380 -0.371 3.224 5.951 1.00 0.00 A ATOM 249 O MET A 380 -3.300 3.394 8.033 1.00 0.00 A ATOM 250 SD MET A 380 0.702 7.431 7.731 1.00 0.00 A ATOM 251 C TYR A 381 -4.790 2.071 4.539 1.00 0.00 A ATOM 252 CA TYR A 381 -4.612 3.066 5.690 1.00 0.00 A ATOM 253 CB TYR A 381 -5.346 4.366 5.345 1.00 0.00 A ATOM 254 CD1 TYR A 381 -3.766 6.276 5.896 1.00 0.00 A ATOM 255 CD2 TYR A 381 -5.728 5.907 7.337 1.00 0.00 A ATOM 256 CE1 TYR A 381 -3.406 7.402 6.677 1.00 0.00 A ATOM 257 CE2 TYR A 381 -5.360 7.034 8.123 1.00 0.00 A ATOM 258 CG TYR A 381 -4.925 5.526 6.224 1.00 0.00 A ATOM 259 CZ TYR A 381 -4.201 7.780 7.792 1.00 0.00 A ATOM 260 HN TYR A 381 -2.607 3.481 5.024 1.00 0.00 A ATOM 261 HA TYR A 381 -4.995 2.654 6.607 1.00 0.00 A ATOM 262 HB2 TYR A 381 -5.141 4.616 4.316 1.00 0.00 A ATOM 263 HB1 TYR A 381 -6.409 4.207 5.459 1.00 0.00 A ATOM 264 HD1 TYR A 381 -3.157 5.988 5.052 1.00 0.00 A ATOM 265 HD2 TYR A 381 -6.611 5.339 7.588 1.00 0.00 A ATOM 266 HE1 TYR A 381 -2.540 7.985 6.408 1.00 0.00 A ATOM 267 HE2 TYR A 381 -5.974 7.338 8.957 1.00 0.00 A ATOM 268 HH TYR A 381 -3.030 8.662 9.015 1.00 0.00 A ATOM 269 N TYR A 381 -3.169 3.399 5.826 1.00 0.00 A ATOM 270 O TYR A 381 -5.735 2.175 3.790 1.00 0.00 A ATOM 271 OH TYR A 381 -3.844 8.875 8.552 1.00 0.00 A ATOM 272 C GLY A 382 -5.409 -0.314 2.943 1.00 0.00 A ATOM 273 CA GLY A 382 -3.967 0.149 3.223 1.00 0.00 A ATOM 274 HN GLY A 382 -3.080 1.074 4.945 1.00 0.00 A ATOM 275 HA2 GLY A 382 -3.577 0.614 2.338 1.00 0.00 A ATOM 276 HA1 GLY A 382 -3.363 -0.714 3.456 1.00 0.00 A ATOM 277 N GLY A 382 -3.872 1.132 4.360 1.00 0.00 A ATOM 278 O GLY A 382 -5.832 -0.341 1.802 1.00 0.00 A ATOM 279 C ALA A 383 -8.383 -0.006 2.971 1.00 0.00 A ATOM 280 CA ALA A 383 -7.586 -1.115 3.691 1.00 0.00 A ATOM 281 CB ALA A 383 -8.221 -1.417 5.056 1.00 0.00 A ATOM 282 HN ALA A 383 -5.815 -0.628 4.877 1.00 0.00 A ATOM 283 HA ALA A 383 -7.578 -2.009 3.089 1.00 0.00 A ATOM 284 HB1 ALA A 383 -9.293 -1.320 4.982 1.00 0.00 A ATOM 285 HB2 ALA A 383 -7.845 -0.720 5.791 1.00 0.00 A ATOM 286 HB3 ALA A 383 -7.969 -2.425 5.352 1.00 0.00 A ATOM 287 N ALA A 383 -6.169 -0.667 3.956 1.00 0.00 A ATOM 288 O ALA A 383 -9.298 -0.295 2.224 1.00 0.00 A ATOM 289 C ASN A 384 -7.831 3.407 1.916 1.00 0.00 A ATOM 290 CA ASN A 384 -8.798 2.355 2.495 1.00 0.00 A ATOM 291 CB ASN A 384 -9.667 3.003 3.585 1.00 0.00 A ATOM 292 CG ASN A 384 -10.458 1.932 4.355 1.00 0.00 A ATOM 293 HN ASN A 384 -7.301 1.477 3.778 1.00 0.00 A ATOM 294 HA ASN A 384 -9.427 1.952 1.716 1.00 0.00 A ATOM 295 HB2 ASN A 384 -9.032 3.542 4.272 1.00 0.00 A ATOM 296 HB1 ASN A 384 -10.358 3.695 3.125 1.00 0.00 A ATOM 297 HD21 ASN A 384 -8.917 1.389 5.510 1.00 0.00 A ATOM 298 HD22 ASN A 384 -10.369 0.553 5.786 1.00 0.00 A ATOM 299 N ASN A 384 -8.046 1.254 3.179 1.00 0.00 A ATOM 300 ND2 ASN A 384 -9.864 1.232 5.294 1.00 0.00 A ATOM 301 O ASN A 384 -8.183 4.564 1.828 1.00 0.00 A ATOM 302 OD1 ASN A 384 -11.628 1.728 4.099 1.00 0.00 A ATOM 303 C CYS A 385 -6.268 4.841 -0.177 1.00 0.00 A ATOM 304 CA CYS A 385 -5.639 4.050 0.992 1.00 0.00 A ATOM 305 CB CYS A 385 -4.423 3.255 0.484 1.00 0.00 A ATOM 306 HN CYS A 385 -6.337 2.091 1.647 1.00 0.00 A ATOM 307 HA CYS A 385 -5.326 4.723 1.780 1.00 0.00 A ATOM 308 HB2 CYS A 385 -4.115 2.550 1.239 1.00 0.00 A ATOM 309 HB1 CYS A 385 -4.694 2.723 -0.417 1.00 0.00 A ATOM 310 N CYS A 385 -6.615 3.031 1.544 1.00 0.00 A ATOM 311 O CYS A 385 -6.161 4.442 -1.321 1.00 0.00 A ATOM 312 SG CYS A 385 -3.059 4.391 0.126 1.00 0.00 A ATOM 313 C TYR A 386 -6.545 7.271 -1.996 1.00 0.00 A ATOM 314 CA TYR A 386 -7.597 6.724 -1.011 1.00 0.00 A ATOM 315 CB TYR A 386 -8.386 7.881 -0.338 1.00 0.00 A ATOM 316 CD1 TYR A 386 -6.975 9.954 -0.749 1.00 0.00 A ATOM 317 CD2 TYR A 386 -7.029 8.999 1.517 1.00 0.00 A ATOM 318 CE1 TYR A 386 -6.091 10.968 -0.302 1.00 0.00 A ATOM 319 CE2 TYR A 386 -6.137 10.017 1.972 1.00 0.00 A ATOM 320 CG TYR A 386 -7.446 8.969 0.158 1.00 0.00 A ATOM 321 CZ TYR A 386 -5.672 11.001 1.054 1.00 0.00 A ATOM 322 HN TYR A 386 -7.052 6.223 1.031 1.00 0.00 A ATOM 323 HA TYR A 386 -8.286 6.087 -1.543 1.00 0.00 A ATOM 324 HB2 TYR A 386 -9.071 8.306 -1.057 1.00 0.00 A ATOM 325 HB1 TYR A 386 -8.948 7.488 0.497 1.00 0.00 A ATOM 326 HD1 TYR A 386 -7.291 9.931 -1.782 1.00 0.00 A ATOM 327 HD2 TYR A 386 -7.391 8.254 2.204 1.00 0.00 A ATOM 328 HE1 TYR A 386 -5.736 11.716 -0.994 1.00 0.00 A ATOM 329 HE2 TYR A 386 -5.809 10.039 3.015 1.00 0.00 A ATOM 330 HH TYR A 386 -5.344 12.708 1.831 1.00 0.00 A ATOM 331 N TYR A 386 -6.946 5.939 0.099 1.00 0.00 A ATOM 332 O TYR A 386 -6.794 7.344 -3.185 1.00 0.00 A ATOM 333 OH TYR A 386 -4.815 11.991 1.475 1.00 0.00 A ATOM 334 C ARG A 387 -3.681 7.085 -3.256 1.00 0.00 A ATOM 335 CA ARG A 387 -4.348 8.220 -2.461 1.00 0.00 A ATOM 336 CB ARG A 387 -3.315 8.990 -1.609 1.00 0.00 A ATOM 337 CD ARG A 387 -1.513 8.833 0.131 1.00 0.00 A ATOM 338 CG ARG A 387 -2.473 8.030 -0.754 1.00 0.00 A ATOM 339 CZ ARG A 387 -0.560 10.540 -1.381 1.00 0.00 A ATOM 340 HN ARG A 387 -5.195 7.604 -0.552 1.00 0.00 A ATOM 341 HA ARG A 387 -4.822 8.904 -3.148 1.00 0.00 A ATOM 342 HB2 ARG A 387 -2.663 9.544 -2.266 1.00 0.00 A ATOM 343 HB1 ARG A 387 -3.835 9.680 -0.961 1.00 0.00 A ATOM 344 HD2 ARG A 387 -2.035 9.644 0.616 1.00 0.00 A ATOM 345 HD1 ARG A 387 -1.062 8.188 0.868 1.00 0.00 A ATOM 346 HE ARG A 387 0.328 8.793 -0.978 1.00 0.00 A ATOM 347 HG2 ARG A 387 -3.122 7.435 -0.129 1.00 0.00 A ATOM 348 HG1 ARG A 387 -1.903 7.380 -1.400 1.00 0.00 A ATOM 349 HH11 ARG A 387 -2.347 11.037 -0.599 1.00 0.00 A ATOM 350 HH12 ARG A 387 -1.639 12.210 -1.647 1.00 0.00 A ATOM 351 HH21 ARG A 387 1.196 10.371 -2.334 1.00 0.00 A ATOM 352 HH22 ARG A 387 0.331 11.845 -2.615 1.00 0.00 A ATOM 353 N ARG A 387 -5.381 7.667 -1.517 1.00 0.00 A ATOM 354 NE ARG A 387 -0.461 9.351 -0.801 1.00 0.00 A ATOM 355 NH1 ARG A 387 -1.599 11.321 -1.191 1.00 0.00 A ATOM 356 NH2 ARG A 387 0.398 10.951 -2.172 1.00 0.00 A ATOM 357 O ARG A 387 -3.778 5.928 -2.892 1.00 0.00 A ATOM 358 C LYS A 388 -1.269 6.931 -6.075 1.00 0.00 A ATOM 359 CA LYS A 388 -2.353 6.337 -5.158 1.00 0.00 A ATOM 360 CB LYS A 388 -3.479 5.716 -5.993 1.00 0.00 A ATOM 361 CD LYS A 388 -5.550 6.325 -7.255 1.00 0.00 A ATOM 362 CE LYS A 388 -5.447 5.319 -8.402 1.00 0.00 A ATOM 363 CG LYS A 388 -4.148 6.789 -6.862 1.00 0.00 A ATOM 364 HN LYS A 388 -2.949 8.347 -4.630 1.00 0.00 A ATOM 365 HA LYS A 388 -1.923 5.589 -4.511 1.00 0.00 A ATOM 366 HB2 LYS A 388 -3.068 4.945 -6.630 1.00 0.00 A ATOM 367 HB1 LYS A 388 -4.215 5.280 -5.334 1.00 0.00 A ATOM 368 HD2 LYS A 388 -6.025 5.857 -6.405 1.00 0.00 A ATOM 369 HD1 LYS A 388 -6.135 7.174 -7.574 1.00 0.00 A ATOM 370 HE2 LYS A 388 -4.808 5.708 -9.184 1.00 0.00 A ATOM 371 HE1 LYS A 388 -5.071 4.374 -8.042 1.00 0.00 A ATOM 372 HG2 LYS A 388 -4.217 7.713 -6.309 1.00 0.00 A ATOM 373 HG1 LYS A 388 -3.561 6.946 -7.754 1.00 0.00 A ATOM 374 HZ1 LYS A 388 -7.200 6.077 -9.228 1.00 0.00 A ATOM 375 HZ2 LYS A 388 -7.444 4.805 -8.129 1.00 0.00 A ATOM 376 HZ3 LYS A 388 -6.852 4.482 -9.689 1.00 0.00 A ATOM 377 N LYS A 388 -3.012 7.407 -4.345 1.00 0.00 A ATOM 378 NZ LYS A 388 -6.841 5.159 -8.899 1.00 0.00 A ATOM 379 O LYS A 388 -1.569 7.657 -7.004 1.00 0.00 A ATOM 380 C ASN A 389 1.841 6.035 -7.350 1.00 0.00 A ATOM 381 CA ASN A 389 1.072 7.187 -6.683 1.00 0.00 A ATOM 382 CB ASN A 389 1.983 7.957 -5.724 1.00 0.00 A ATOM 383 CG ASN A 389 1.708 9.462 -5.840 1.00 0.00 A ATOM 384 HN ASN A 389 0.227 6.055 -5.065 1.00 0.00 A ATOM 385 HA ASN A 389 0.664 7.853 -7.427 1.00 0.00 A ATOM 386 HB2 ASN A 389 1.791 7.635 -4.710 1.00 0.00 A ATOM 387 HB1 ASN A 389 3.014 7.762 -5.974 1.00 0.00 A ATOM 388 HD21 ASN A 389 3.613 9.954 -6.179 1.00 0.00 A ATOM 389 HD22 ASN A 389 2.520 11.252 -6.147 1.00 0.00 A ATOM 390 N ASN A 389 -0.012 6.635 -5.822 1.00 0.00 A ATOM 391 ND2 ASN A 389 2.696 10.290 -6.076 1.00 0.00 A ATOM 392 O ASN A 389 1.654 4.889 -6.993 1.00 0.00 A ATOM 393 OD1 ASN A 389 0.578 9.892 -5.715 1.00 0.00 A ATOM 394 C PRO A 390 4.621 4.812 -8.086 1.00 0.00 A ATOM 395 CA PRO A 390 3.486 5.331 -8.996 1.00 0.00 A ATOM 396 CB PRO A 390 4.057 6.068 -10.206 1.00 0.00 A ATOM 397 CD PRO A 390 2.992 7.722 -8.797 1.00 0.00 A ATOM 398 CG PRO A 390 4.088 7.509 -9.810 1.00 0.00 A ATOM 399 HA PRO A 390 2.854 4.520 -9.320 1.00 0.00 A ATOM 400 HB2 PRO A 390 5.056 5.715 -10.420 1.00 0.00 A ATOM 401 HB1 PRO A 390 3.417 5.936 -11.065 1.00 0.00 A ATOM 402 HD2 PRO A 390 3.340 8.356 -7.992 1.00 0.00 A ATOM 403 HD1 PRO A 390 2.119 8.149 -9.265 1.00 0.00 A ATOM 404 HG2 PRO A 390 5.048 7.749 -9.374 1.00 0.00 A ATOM 405 HG1 PRO A 390 3.908 8.131 -10.673 1.00 0.00 A ATOM 406 N PRO A 390 2.689 6.370 -8.297 1.00 0.00 A ATOM 407 O PRO A 390 5.020 3.675 -8.189 1.00 0.00 A ATOM 408 C VAL A 391 5.651 4.818 -4.854 1.00 0.00 A ATOM 409 CA VAL A 391 6.212 5.176 -6.253 1.00 0.00 A ATOM 410 CB VAL A 391 7.198 6.344 -6.152 1.00 0.00 A ATOM 411 CG1 VAL A 391 8.353 5.967 -5.215 1.00 0.00 A ATOM 412 CG2 VAL A 391 7.757 6.667 -7.540 1.00 0.00 A ATOM 413 HN VAL A 391 4.764 6.538 -7.103 1.00 0.00 A ATOM 414 HA VAL A 391 6.713 4.319 -6.671 1.00 0.00 A ATOM 415 HB VAL A 391 6.684 7.204 -5.762 1.00 0.00 A ATOM 416 HG11 VAL A 391 9.075 6.771 -5.187 1.00 0.00 A ATOM 417 HG12 VAL A 391 8.829 5.067 -5.575 1.00 0.00 A ATOM 418 HG13 VAL A 391 7.965 5.796 -4.221 1.00 0.00 A ATOM 419 HG21 VAL A 391 7.717 5.784 -8.160 1.00 0.00 A ATOM 420 HG22 VAL A 391 8.783 6.996 -7.448 1.00 0.00 A ATOM 421 HG23 VAL A 391 7.168 7.450 -7.994 1.00 0.00 A ATOM 422 N VAL A 391 5.128 5.633 -7.186 1.00 0.00 A ATOM 423 O VAL A 391 6.286 4.102 -4.103 1.00 0.00 A ATOM 424 C HIS A 392 3.679 3.507 -2.976 1.00 0.00 A ATOM 425 CA HIS A 392 3.927 5.016 -3.116 1.00 0.00 A ATOM 426 CB HIS A 392 2.613 5.824 -3.029 1.00 0.00 A ATOM 427 CD2 HIS A 392 0.895 4.440 -1.622 1.00 0.00 A ATOM 428 CE1 HIS A 392 1.025 5.556 0.230 1.00 0.00 A ATOM 429 CG HIS A 392 1.811 5.436 -1.820 1.00 0.00 A ATOM 430 HN HIS A 392 3.977 5.895 -5.081 1.00 0.00 A ATOM 431 HA HIS A 392 4.612 5.350 -2.351 1.00 0.00 A ATOM 432 HB2 HIS A 392 2.849 6.875 -2.972 1.00 0.00 A ATOM 433 HB1 HIS A 392 2.028 5.640 -3.919 1.00 0.00 A ATOM 434 HD1 HIS A 392 2.455 6.909 -0.441 1.00 0.00 A ATOM 435 HD2 HIS A 392 0.614 3.701 -2.359 1.00 0.00 A ATOM 436 HE1 HIS A 392 0.865 5.888 1.246 1.00 0.00 A ATOM 437 N HIS A 392 4.488 5.323 -4.480 1.00 0.00 A ATOM 438 ND1 HIS A 392 1.883 6.135 -0.627 1.00 0.00 A ATOM 439 NE2 HIS A 392 0.397 4.518 -0.328 1.00 0.00 A ATOM 440 O HIS A 392 3.924 2.939 -1.928 1.00 0.00 A ATOM 441 C PHE A 393 4.329 0.672 -3.545 1.00 0.00 A ATOM 442 CA PHE A 393 3.001 1.358 -3.909 1.00 0.00 A ATOM 443 CB PHE A 393 2.510 0.862 -5.280 1.00 0.00 A ATOM 444 CD1 PHE A 393 0.098 0.432 -4.605 1.00 0.00 A ATOM 445 CD2 PHE A 393 0.569 2.086 -6.366 1.00 0.00 A ATOM 446 CE1 PHE A 393 -1.294 0.686 -4.739 1.00 0.00 A ATOM 447 CE2 PHE A 393 -0.823 2.339 -6.499 1.00 0.00 A ATOM 448 CG PHE A 393 1.030 1.133 -5.419 1.00 0.00 A ATOM 449 CZ PHE A 393 -1.754 1.640 -5.686 1.00 0.00 A ATOM 450 HN PHE A 393 3.053 3.315 -4.867 1.00 0.00 A ATOM 451 HA PHE A 393 2.262 1.148 -3.154 1.00 0.00 A ATOM 452 HB2 PHE A 393 3.046 1.377 -6.064 1.00 0.00 A ATOM 453 HB1 PHE A 393 2.689 -0.201 -5.362 1.00 0.00 A ATOM 454 HD1 PHE A 393 0.448 -0.293 -3.885 1.00 0.00 A ATOM 455 HD2 PHE A 393 1.276 2.618 -6.985 1.00 0.00 A ATOM 456 HE1 PHE A 393 -2.002 0.153 -4.121 1.00 0.00 A ATOM 457 HE2 PHE A 393 -1.173 3.064 -7.220 1.00 0.00 A ATOM 458 HZ PHE A 393 -2.812 1.833 -5.789 1.00 0.00 A ATOM 459 N PHE A 393 3.221 2.844 -4.020 1.00 0.00 A ATOM 460 O PHE A 393 4.335 -0.339 -2.871 1.00 0.00 A ATOM 461 C GLN A 394 7.151 0.817 -2.185 1.00 0.00 A ATOM 462 CA GLN A 394 6.766 0.545 -3.650 1.00 0.00 A ATOM 463 CB GLN A 394 7.830 1.130 -4.592 1.00 0.00 A ATOM 464 CD GLN A 394 6.903 1.573 -6.869 1.00 0.00 A ATOM 465 CG GLN A 394 7.647 0.556 -6.001 1.00 0.00 A ATOM 466 HN GLN A 394 5.419 2.028 -4.552 1.00 0.00 A ATOM 467 HA GLN A 394 6.683 -0.517 -3.812 1.00 0.00 A ATOM 468 HB2 GLN A 394 7.732 2.206 -4.623 1.00 0.00 A ATOM 469 HB1 GLN A 394 8.812 0.870 -4.226 1.00 0.00 A ATOM 470 HE21 GLN A 394 5.092 0.819 -6.502 1.00 0.00 A ATOM 471 HE22 GLN A 394 5.124 2.199 -7.490 1.00 0.00 A ATOM 472 HG2 GLN A 394 8.615 0.352 -6.434 1.00 0.00 A ATOM 473 HG1 GLN A 394 7.075 -0.358 -5.950 1.00 0.00 A ATOM 474 N GLN A 394 5.455 1.209 -3.990 1.00 0.00 A ATOM 475 NE2 GLN A 394 5.599 1.517 -6.969 1.00 0.00 A ATOM 476 O GLN A 394 7.796 0.001 -1.555 1.00 0.00 A ATOM 477 OE1 GLN A 394 7.520 2.424 -7.476 1.00 0.00 A ATOM 478 C HIS A 395 6.177 1.606 0.781 1.00 0.00 A ATOM 479 CA HIS A 395 7.161 2.256 -0.211 1.00 0.00 A ATOM 480 CB HIS A 395 7.100 3.778 -0.077 1.00 0.00 A ATOM 481 CD2 HIS A 395 9.143 3.939 -1.724 1.00 0.00 A ATOM 482 CE1 HIS A 395 9.878 5.885 -1.120 1.00 0.00 A ATOM 483 CG HIS A 395 8.310 4.389 -0.727 1.00 0.00 A ATOM 484 HN HIS A 395 6.276 2.621 -2.169 1.00 0.00 A ATOM 485 HA HIS A 395 8.166 1.916 -0.014 1.00 0.00 A ATOM 486 HB2 HIS A 395 6.207 4.138 -0.566 1.00 0.00 A ATOM 487 HB1 HIS A 395 7.073 4.047 0.966 1.00 0.00 A ATOM 488 HD1 HIS A 395 8.424 6.218 0.331 1.00 0.00 A ATOM 489 HD2 HIS A 395 9.044 2.994 -2.238 1.00 0.00 A ATOM 490 HE1 HIS A 395 10.467 6.788 -1.052 1.00 0.00 A ATOM 491 HE2 HIS A 395 10.859 4.832 -2.624 1.00 0.00 A ATOM 492 N HIS A 395 6.783 1.957 -1.639 1.00 0.00 A ATOM 493 ND1 HIS A 395 8.798 5.631 -0.358 1.00 0.00 A ATOM 494 NE2 HIS A 395 10.132 4.886 -1.969 1.00 0.00 A ATOM 495 O HIS A 395 6.567 1.210 1.865 1.00 0.00 A ATOM 496 C PHE A 396 3.183 -0.281 0.732 1.00 0.00 A ATOM 497 CA PHE A 396 3.920 0.897 1.389 1.00 0.00 A ATOM 498 CB PHE A 396 2.928 2.021 1.697 1.00 0.00 A ATOM 499 CD1 PHE A 396 4.365 4.108 1.528 1.00 0.00 A ATOM 500 CD2 PHE A 396 3.598 3.363 3.745 1.00 0.00 A ATOM 501 CE1 PHE A 396 5.037 5.206 2.129 1.00 0.00 A ATOM 502 CE2 PHE A 396 4.268 4.462 4.346 1.00 0.00 A ATOM 503 CG PHE A 396 3.646 3.186 2.336 1.00 0.00 A ATOM 504 CZ PHE A 396 4.988 5.383 3.538 1.00 0.00 A ATOM 505 HN PHE A 396 4.598 1.837 -0.432 1.00 0.00 A ATOM 506 HA PHE A 396 4.408 0.577 2.299 1.00 0.00 A ATOM 507 HB2 PHE A 396 2.462 2.349 0.779 1.00 0.00 A ATOM 508 HB1 PHE A 396 2.169 1.655 2.372 1.00 0.00 A ATOM 509 HD1 PHE A 396 4.402 3.973 0.457 1.00 0.00 A ATOM 510 HD2 PHE A 396 3.050 2.663 4.358 1.00 0.00 A ATOM 511 HE1 PHE A 396 5.584 5.906 1.516 1.00 0.00 A ATOM 512 HE2 PHE A 396 4.231 4.596 5.417 1.00 0.00 A ATOM 513 HZ PHE A 396 5.498 6.219 3.995 1.00 0.00 A ATOM 514 N PHE A 396 4.907 1.505 0.439 1.00 0.00 A ATOM 515 O PHE A 396 2.841 -0.228 -0.434 1.00 0.00 A ATOM 516 C SER A 397 0.680 -2.290 1.099 1.00 0.00 A ATOM 517 CA SER A 397 2.179 -2.493 0.891 1.00 0.00 A ATOM 518 CB SER A 397 2.677 -3.751 1.620 1.00 0.00 A ATOM 519 HN SER A 397 3.180 -1.357 2.416 1.00 0.00 A ATOM 520 HA SER A 397 2.390 -2.565 -0.155 1.00 0.00 A ATOM 521 HB2 SER A 397 3.490 -3.491 2.278 1.00 0.00 A ATOM 522 HB1 SER A 397 1.869 -4.177 2.201 1.00 0.00 A ATOM 523 HG SER A 397 3.634 -5.371 1.124 1.00 0.00 A ATOM 524 N SER A 397 2.914 -1.335 1.477 1.00 0.00 A ATOM 525 O SER A 397 0.269 -1.377 1.792 1.00 0.00 A ATOM 526 OG SER A 397 3.137 -4.694 0.660 1.00 0.00 A ATOM 527 C HIS A 398 -2.305 -4.289 0.676 1.00 0.00 A ATOM 528 CA HIS A 398 -1.608 -2.929 0.650 1.00 0.00 A ATOM 529 CB HIS A 398 -2.037 -2.116 -0.578 1.00 0.00 A ATOM 530 CD2 HIS A 398 -1.790 0.427 0.059 1.00 0.00 A ATOM 531 CE1 HIS A 398 0.076 0.839 -0.962 1.00 0.00 A ATOM 532 CG HIS A 398 -1.402 -0.746 -0.540 1.00 0.00 A ATOM 533 HN HIS A 398 0.203 -3.839 -0.075 1.00 0.00 A ATOM 534 HA HIS A 398 -1.820 -2.382 1.554 1.00 0.00 A ATOM 535 HB2 HIS A 398 -1.723 -2.630 -1.475 1.00 0.00 A ATOM 536 HB1 HIS A 398 -3.112 -2.013 -0.584 1.00 0.00 A ATOM 537 HD1 HIS A 398 0.329 -1.087 -1.715 1.00 0.00 A ATOM 538 HD2 HIS A 398 -2.687 0.558 0.638 1.00 0.00 A ATOM 539 HE1 HIS A 398 0.951 1.345 -1.349 1.00 0.00 A ATOM 540 N HIS A 398 -0.143 -3.111 0.492 1.00 0.00 A ATOM 541 ND1 HIS A 398 -0.208 -0.460 -1.188 1.00 0.00 A ATOM 542 NE2 HIS A 398 -0.858 1.426 -0.205 1.00 0.00 A ATOM 543 O HIS A 398 -1.803 -5.240 0.113 1.00 0.00 A ATOM 544 C PRO A 399 -4.544 -6.068 -0.054 1.00 0.00 A ATOM 545 CA PRO A 399 -4.202 -5.627 1.378 1.00 0.00 A ATOM 546 CB PRO A 399 -5.435 -5.279 2.221 1.00 0.00 A ATOM 547 CD PRO A 399 -4.169 -3.268 2.011 1.00 0.00 A ATOM 548 CG PRO A 399 -5.575 -3.799 2.081 1.00 0.00 A ATOM 549 HA PRO A 399 -3.614 -6.383 1.874 1.00 0.00 A ATOM 550 HB2 PRO A 399 -6.311 -5.782 1.838 1.00 0.00 A ATOM 551 HB1 PRO A 399 -5.270 -5.538 3.258 1.00 0.00 A ATOM 552 HD2 PRO A 399 -4.134 -2.349 1.440 1.00 0.00 A ATOM 553 HD1 PRO A 399 -3.762 -3.124 3.000 1.00 0.00 A ATOM 554 HG2 PRO A 399 -6.114 -3.559 1.175 1.00 0.00 A ATOM 555 HG1 PRO A 399 -6.080 -3.386 2.940 1.00 0.00 A ATOM 556 N PRO A 399 -3.452 -4.349 1.316 1.00 0.00 A ATOM 557 O PRO A 399 -4.874 -5.248 -0.892 1.00 0.00 A ATOM 558 C GLY A 400 -3.372 -8.048 -2.521 1.00 0.00 A ATOM 559 CA GLY A 400 -4.699 -7.800 -1.752 1.00 0.00 A ATOM 560 HN GLY A 400 -4.140 -7.996 0.318 1.00 0.00 A ATOM 561 HA2 GLY A 400 -5.269 -8.719 -1.718 1.00 0.00 A ATOM 562 HA1 GLY A 400 -5.273 -7.044 -2.270 1.00 0.00 A ATOM 563 N GLY A 400 -4.426 -7.343 -0.359 1.00 0.00 A ATOM 564 O GLY A 400 -3.405 -8.478 -3.659 1.00 0.00 A ATOM 565 C ASP A 401 -0.204 -9.246 -1.926 1.00 0.00 A ATOM 566 CA ASP A 401 -0.929 -8.100 -2.637 1.00 0.00 A ATOM 567 CB ASP A 401 -0.109 -6.812 -2.558 1.00 0.00 A ATOM 568 CG ASP A 401 -0.624 -5.818 -3.601 1.00 0.00 A ATOM 569 HN ASP A 401 -2.168 -7.521 -0.986 1.00 0.00 A ATOM 570 HA ASP A 401 -1.123 -8.358 -3.667 1.00 0.00 A ATOM 571 HB2 ASP A 401 -0.201 -6.382 -1.571 1.00 0.00 A ATOM 572 HB1 ASP A 401 0.928 -7.035 -2.759 1.00 0.00 A ATOM 573 N ASP A 401 -2.204 -7.823 -1.917 1.00 0.00 A ATOM 574 O ASP A 401 -0.544 -9.591 -0.809 1.00 0.00 A ATOM 575 OD1 ASP A 401 -0.883 -6.241 -4.716 1.00 0.00 A ATOM 576 OD2 ASP A 401 -0.745 -4.651 -3.269 1.00 0.00 A ATOM 577 C SER A 402 2.358 -10.478 -0.699 1.00 0.00 A ATOM 578 CA SER A 402 1.505 -10.978 -1.876 1.00 0.00 A ATOM 579 CB SER A 402 2.410 -11.618 -2.937 1.00 0.00 A ATOM 580 HN SER A 402 1.043 -9.550 -3.457 1.00 0.00 A ATOM 581 HA SER A 402 0.792 -11.707 -1.524 1.00 0.00 A ATOM 582 HB2 SER A 402 1.850 -11.772 -3.843 1.00 0.00 A ATOM 583 HB1 SER A 402 3.245 -10.960 -3.139 1.00 0.00 A ATOM 584 HG SER A 402 3.586 -13.165 -3.041 1.00 0.00 A ATOM 585 N SER A 402 0.783 -9.844 -2.551 1.00 0.00 A ATOM 586 O SER A 402 2.652 -11.240 0.204 1.00 0.00 A ATOM 587 OG SER A 402 2.882 -12.871 -2.459 1.00 0.00 A ATOM 588 C ASP A 403 2.859 -7.989 1.512 1.00 0.00 A ATOM 589 CA ASP A 403 3.650 -8.758 0.440 1.00 0.00 A ATOM 590 CB ASP A 403 4.707 -7.847 -0.195 1.00 0.00 A ATOM 591 CG ASP A 403 5.585 -8.673 -1.136 1.00 0.00 A ATOM 592 HN ASP A 403 2.582 -8.611 -1.431 1.00 0.00 A ATOM 593 HA ASP A 403 4.142 -9.602 0.893 1.00 0.00 A ATOM 594 HB2 ASP A 403 4.216 -7.063 -0.755 1.00 0.00 A ATOM 595 HB1 ASP A 403 5.320 -7.411 0.578 1.00 0.00 A ATOM 596 N ASP A 403 2.789 -9.230 -0.695 1.00 0.00 A ATOM 597 O ASP A 403 3.456 -7.470 2.436 1.00 0.00 A ATOM 598 OD1 ASP A 403 6.181 -9.630 -0.669 1.00 0.00 A ATOM 599 OD2 ASP A 403 5.646 -8.338 -2.307 1.00 0.00 A ATOM 600 C TYR A 404 1.136 -7.751 3.873 1.00 0.00 A ATOM 601 CA TYR A 404 0.792 -7.149 2.504 1.00 0.00 A ATOM 602 CB TYR A 404 -0.711 -7.303 2.226 1.00 0.00 A ATOM 603 CD1 TYR A 404 -1.197 -5.075 3.347 1.00 0.00 A ATOM 604 CD2 TYR A 404 -2.487 -7.057 4.032 1.00 0.00 A ATOM 605 CE1 TYR A 404 -1.915 -4.284 4.283 1.00 0.00 A ATOM 606 CE2 TYR A 404 -3.206 -6.264 4.969 1.00 0.00 A ATOM 607 CG TYR A 404 -1.483 -6.462 3.220 1.00 0.00 A ATOM 608 CZ TYR A 404 -2.919 -4.878 5.093 1.00 0.00 A ATOM 609 HN TYR A 404 1.049 -8.313 0.690 1.00 0.00 A ATOM 610 HA TYR A 404 1.069 -6.101 2.481 1.00 0.00 A ATOM 611 HB2 TYR A 404 -0.930 -6.971 1.223 1.00 0.00 A ATOM 612 HB1 TYR A 404 -0.996 -8.339 2.334 1.00 0.00 A ATOM 613 HD1 TYR A 404 -0.435 -4.623 2.730 1.00 0.00 A ATOM 614 HD2 TYR A 404 -2.704 -8.111 3.938 1.00 0.00 A ATOM 615 HE1 TYR A 404 -1.698 -3.231 4.378 1.00 0.00 A ATOM 616 HE2 TYR A 404 -3.969 -6.715 5.585 1.00 0.00 A ATOM 617 HH TYR A 404 -4.513 -4.009 5.684 1.00 0.00 A ATOM 618 N TYR A 404 1.538 -7.900 1.431 1.00 0.00 A ATOM 619 O TYR A 404 1.307 -8.951 4.000 1.00 0.00 A ATOM 620 OH TYR A 404 -3.614 -4.108 6.004 1.00 0.00 A ATOM 621 C GLY A 405 1.134 -6.500 7.325 1.00 0.00 A ATOM 622 CA GLY A 405 1.580 -7.478 6.241 1.00 0.00 A ATOM 623 HN GLY A 405 1.088 -5.966 4.758 1.00 0.00 A ATOM 624 HA2 GLY A 405 1.074 -8.422 6.383 1.00 0.00 A ATOM 625 HA1 GLY A 405 2.644 -7.626 6.312 1.00 0.00 A ATOM 626 N GLY A 405 1.242 -6.934 4.889 1.00 0.00 A ATOM 627 O GLY A 405 1.846 -6.267 8.283 1.00 0.00 A ATOM 628 C GLY A 406 -1.494 -5.664 9.137 1.00 0.00 A ATOM 629 CA GLY A 406 -0.511 -4.962 8.211 1.00 0.00 A ATOM 630 HN GLY A 406 -0.603 -6.109 6.404 1.00 0.00 A ATOM 631 HA2 GLY A 406 0.328 -4.597 8.780 1.00 0.00 A ATOM 632 HA1 GLY A 406 -1.011 -4.144 7.726 1.00 0.00 A ATOM 633 N GLY A 406 -0.035 -5.920 7.185 1.00 0.00 A ATOM 634 O GLY A 406 -1.314 -5.679 10.339 1.00 0.00 A ATOM 635 C VAL A 407 -3.932 -6.200 10.659 1.00 0.00 A ATOM 636 CA VAL A 407 -3.524 -7.008 9.408 1.00 0.00 A ATOM 637 CB VAL A 407 -2.814 -8.311 9.775 1.00 0.00 A ATOM 638 CG1 VAL A 407 -3.704 -9.162 10.684 1.00 0.00 A ATOM 639 CG2 VAL A 407 -2.505 -9.092 8.492 1.00 0.00 A ATOM 640 HN VAL A 407 -2.627 -6.284 7.608 1.00 0.00 A ATOM 641 HA VAL A 407 -4.387 -7.223 8.810 1.00 0.00 A ATOM 642 HB VAL A 407 -1.892 -8.079 10.283 1.00 0.00 A ATOM 643 HG11 VAL A 407 -3.531 -8.889 11.714 1.00 0.00 A ATOM 644 HG12 VAL A 407 -3.467 -10.206 10.544 1.00 0.00 A ATOM 645 HG13 VAL A 407 -4.741 -8.991 10.436 1.00 0.00 A ATOM 646 HG21 VAL A 407 -2.137 -8.412 7.735 1.00 0.00 A ATOM 647 HG22 VAL A 407 -3.405 -9.571 8.135 1.00 0.00 A ATOM 648 HG23 VAL A 407 -1.754 -9.840 8.698 1.00 0.00 A ATOM 649 N VAL A 407 -2.523 -6.274 8.582 1.00 0.00 A ATOM 650 O VAL A 407 -3.643 -6.590 11.776 1.00 0.00 A ATOM 651 C GLN A 408 -6.519 -4.404 11.904 1.00 0.00 A ATOM 652 CA GLN A 408 -5.007 -4.251 11.655 1.00 0.00 A ATOM 653 CB GLN A 408 -4.663 -2.800 11.284 1.00 0.00 A ATOM 654 CD GLN A 408 -2.974 -2.252 9.482 1.00 0.00 A ATOM 655 CG GLN A 408 -3.163 -2.676 10.951 1.00 0.00 A ATOM 656 HN GLN A 408 -4.817 -4.775 9.565 1.00 0.00 A ATOM 657 HA GLN A 408 -4.452 -4.547 12.532 1.00 0.00 A ATOM 658 HB2 GLN A 408 -5.254 -2.505 10.430 1.00 0.00 A ATOM 659 HB1 GLN A 408 -4.897 -2.155 12.117 1.00 0.00 A ATOM 660 HE21 GLN A 408 -1.016 -2.650 9.440 1.00 0.00 A ATOM 661 HE22 GLN A 408 -1.673 -2.065 7.991 1.00 0.00 A ATOM 662 HG2 GLN A 408 -2.716 -1.934 11.596 1.00 0.00 A ATOM 663 HG1 GLN A 408 -2.676 -3.627 11.112 1.00 0.00 A ATOM 664 N GLN A 408 -4.594 -5.077 10.477 1.00 0.00 A ATOM 665 NE2 GLN A 408 -1.788 -2.327 8.927 1.00 0.00 A ATOM 666 O GLN A 408 -7.286 -3.491 11.662 1.00 0.00 A ATOM 667 OE1 GLN A 408 -3.912 -1.842 8.829 1.00 0.00 A ATOM 668 C ILE A 409 -9.268 -5.383 11.434 1.00 0.00 A ATOM 669 CA ILE A 409 -8.420 -5.759 12.665 1.00 0.00 A ATOM 670 CB ILE A 409 -8.729 -4.838 13.851 1.00 0.00 A ATOM 671 CD1 ILE A 409 -8.245 -6.708 15.477 1.00 0.00 A ATOM 672 CG1 ILE A 409 -7.893 -5.271 15.069 1.00 0.00 A ATOM 673 CG2 ILE A 409 -10.227 -4.892 14.199 1.00 0.00 A ATOM 674 HN ILE A 409 -6.330 -6.275 12.592 1.00 0.00 A ATOM 675 HA ILE A 409 -8.607 -6.788 12.941 1.00 0.00 A ATOM 676 HB ILE A 409 -8.463 -3.828 13.582 1.00 0.00 A ATOM 677 HD11 ILE A 409 -9.174 -6.999 15.010 1.00 0.00 A ATOM 678 HD12 ILE A 409 -8.349 -6.762 16.550 1.00 0.00 A ATOM 679 HD13 ILE A 409 -7.458 -7.375 15.158 1.00 0.00 A ATOM 680 HG12 ILE A 409 -6.843 -5.219 14.816 1.00 0.00 A ATOM 681 HG11 ILE A 409 -8.094 -4.606 15.895 1.00 0.00 A ATOM 682 HG21 ILE A 409 -10.617 -3.886 14.257 1.00 0.00 A ATOM 683 HG22 ILE A 409 -10.362 -5.384 15.151 1.00 0.00 A ATOM 684 HG23 ILE A 409 -10.758 -5.439 13.434 1.00 0.00 A ATOM 685 N ILE A 409 -6.959 -5.551 12.394 1.00 0.00 A ATOM 686 O ILE A 409 -9.963 -4.385 11.437 1.00 0.00 A ATOM 687 C VAL A 410 -11.115 -6.970 9.019 1.00 0.00 A ATOM 688 CA VAL A 410 -10.043 -5.883 9.177 1.00 0.00 A ATOM 689 CB VAL A 410 -9.056 -5.914 8.004 1.00 0.00 A ATOM 690 CG1 VAL A 410 -9.797 -5.616 6.697 1.00 0.00 A ATOM 691 CG2 VAL A 410 -7.967 -4.858 8.219 1.00 0.00 A ATOM 692 HN VAL A 410 -8.671 -6.996 10.412 1.00 0.00 A ATOM 693 HA VAL A 410 -10.498 -4.908 9.259 1.00 0.00 A ATOM 694 HB VAL A 410 -8.603 -6.893 7.943 1.00 0.00 A ATOM 695 HG11 VAL A 410 -9.347 -6.178 5.892 1.00 0.00 A ATOM 696 HG12 VAL A 410 -9.731 -4.560 6.478 1.00 0.00 A ATOM 697 HG13 VAL A 410 -10.835 -5.897 6.796 1.00 0.00 A ATOM 698 HG21 VAL A 410 -7.860 -4.657 9.274 1.00 0.00 A ATOM 699 HG22 VAL A 410 -8.241 -3.948 7.706 1.00 0.00 A ATOM 700 HG23 VAL A 410 -7.029 -5.223 7.826 1.00 0.00 A ATOM 701 N VAL A 410 -9.227 -6.185 10.392 1.00 0.00 A ATOM 702 O VAL A 410 -10.951 -7.899 8.251 1.00 0.00 A ATOM 703 C GLY A 411 -12.811 -9.139 10.481 1.00 0.00 A ATOM 704 CA GLY A 411 -13.260 -7.923 9.663 1.00 0.00 A ATOM 705 HN GLY A 411 -12.315 -6.131 10.389 1.00 0.00 A ATOM 706 HA2 GLY A 411 -14.188 -7.536 10.064 1.00 0.00 A ATOM 707 HA1 GLY A 411 -13.398 -8.213 8.633 1.00 0.00 A ATOM 708 N GLY A 411 -12.202 -6.877 9.758 1.00 0.00 A ATOM 709 O GLY A 411 -12.669 -10.228 9.958 1.00 0.00 A ATOM 710 C GLN A 412 -13.003 -11.343 12.432 1.00 0.00 A ATOM 711 CA GLN A 412 -12.101 -10.108 12.628 1.00 0.00 A ATOM 712 CB GLN A 412 -12.186 -9.624 14.088 1.00 0.00 A ATOM 713 CD GLN A 412 -11.718 -7.477 15.290 1.00 0.00 A ATOM 714 CG GLN A 412 -11.145 -8.528 14.328 1.00 0.00 A ATOM 715 HN GLN A 412 -12.674 -8.060 12.156 1.00 0.00 A ATOM 716 HA GLN A 412 -11.077 -10.352 12.388 1.00 0.00 A ATOM 717 HB2 GLN A 412 -13.172 -9.229 14.280 1.00 0.00 A ATOM 718 HB1 GLN A 412 -11.994 -10.452 14.753 1.00 0.00 A ATOM 719 HE21 GLN A 412 -12.900 -6.620 13.928 1.00 0.00 A ATOM 720 HE22 GLN A 412 -12.966 -5.940 15.477 1.00 0.00 A ATOM 721 HG2 GLN A 412 -10.256 -8.965 14.760 1.00 0.00 A ATOM 722 HG1 GLN A 412 -10.894 -8.055 13.391 1.00 0.00 A ATOM 723 N GLN A 412 -12.566 -8.957 11.766 1.00 0.00 A ATOM 724 NE2 GLN A 412 -12.601 -6.607 14.861 1.00 0.00 A ATOM 725 O GLN A 412 -12.564 -12.354 11.917 1.00 0.00 A ATOM 726 OE1 GLN A 412 -11.358 -7.447 16.451 1.00 0.00 A ATOM 727 C ASP A 413 -16.642 -12.011 12.704 1.00 0.00 A ATOM 728 CA ASP A 413 -15.166 -12.448 12.662 1.00 0.00 A ATOM 729 CB ASP A 413 -14.849 -13.368 13.841 1.00 0.00 A ATOM 730 CG ASP A 413 -13.742 -14.346 13.443 1.00 0.00 A ATOM 731 HN ASP A 413 -14.598 -10.447 13.250 1.00 0.00 A ATOM 732 HA ASP A 413 -14.952 -12.955 11.734 1.00 0.00 A ATOM 733 HB2 ASP A 413 -14.520 -12.774 14.682 1.00 0.00 A ATOM 734 HB1 ASP A 413 -15.734 -13.921 14.115 1.00 0.00 A ATOM 735 N ASP A 413 -14.257 -11.271 12.835 1.00 0.00 A ATOM 736 O ASP A 413 -17.474 -12.694 13.273 1.00 0.00 A ATOM 737 OD1 ASP A 413 -13.828 -14.896 12.357 1.00 0.00 A ATOM 738 OD2 ASP A 413 -12.827 -14.527 14.229 1.00 0.00 A ATOM 739 C GLU A 414 -18.972 -10.414 10.703 1.00 0.00 A ATOM 740 CA GLU A 414 -18.399 -10.421 12.127 1.00 0.00 A ATOM 741 CB GLU A 414 -18.353 -9.002 12.698 1.00 0.00 A ATOM 742 CD GLU A 414 -19.161 -7.867 14.773 1.00 0.00 A ATOM 743 CG GLU A 414 -19.561 -8.777 13.611 1.00 0.00 A ATOM 744 HN GLU A 414 -16.296 -10.338 11.653 1.00 0.00 A ATOM 745 HA GLU A 414 -18.991 -11.057 12.765 1.00 0.00 A ATOM 746 HB2 GLU A 414 -17.442 -8.872 13.264 1.00 0.00 A ATOM 747 HB1 GLU A 414 -18.379 -8.288 11.888 1.00 0.00 A ATOM 748 HG2 GLU A 414 -20.357 -8.314 13.046 1.00 0.00 A ATOM 749 HG1 GLU A 414 -19.900 -9.726 13.999 1.00 0.00 A ATOM 750 N GLU A 414 -16.977 -10.882 12.110 1.00 0.00 A ATOM 751 O GLU A 414 -19.697 -9.510 10.330 1.00 0.00 A ATOM 752 OE1 GLU A 414 -18.360 -8.296 15.588 1.00 0.00 A ATOM 753 OE2 GLU A 414 -19.662 -6.756 14.829 1.00 0.00 A ATOM 754 C THR A 415 -19.986 -12.754 8.294 1.00 0.00 A ATOM 755 CA THR A 415 -19.196 -11.455 8.512 1.00 0.00 A ATOM 756 CB THR A 415 -17.965 -11.405 7.598 1.00 0.00 A ATOM 757 CG2 THR A 415 -17.808 -9.994 7.030 1.00 0.00 A ATOM 758 HN THR A 415 -18.076 -12.138 10.218 1.00 0.00 A ATOM 759 HA THR A 415 -19.828 -10.599 8.329 1.00 0.00 A ATOM 760 HB THR A 415 -18.094 -12.101 6.785 1.00 0.00 A ATOM 761 HG1 THR A 415 -16.745 -12.711 8.371 1.00 0.00 A ATOM 762 HG21 THR A 415 -16.759 -9.744 6.970 1.00 0.00 A ATOM 763 HG22 THR A 415 -18.310 -9.288 7.675 1.00 0.00 A ATOM 764 HG23 THR A 415 -18.245 -9.953 6.043 1.00 0.00 A ATOM 765 N THR A 415 -18.660 -11.413 9.904 1.00 0.00 A ATOM 766 O THR A 415 -19.600 -13.596 7.504 1.00 0.00 A ATOM 767 OG1 THR A 415 -16.800 -11.753 8.337 1.00 0.00 A ATOM 768 C ASP A 416 -23.302 -13.825 8.300 1.00 0.00 A ATOM 769 CA ASP A 416 -21.898 -14.170 8.822 1.00 0.00 A ATOM 770 CB ASP A 416 -21.981 -14.780 10.221 1.00 0.00 A ATOM 771 CG ASP A 416 -22.396 -16.249 10.114 1.00 0.00 A ATOM 772 HN ASP A 416 -21.387 -12.235 9.626 1.00 0.00 A ATOM 773 HA ASP A 416 -21.403 -14.853 8.150 1.00 0.00 A ATOM 774 HB2 ASP A 416 -21.015 -14.712 10.701 1.00 0.00 A ATOM 775 HB1 ASP A 416 -22.712 -14.243 10.806 1.00 0.00 A ATOM 776 N ASP A 416 -21.090 -12.925 8.991 1.00 0.00 A ATOM 777 O ASP A 416 -24.285 -14.385 8.749 1.00 0.00 A ATOM 778 OD1 ASP A 416 -21.643 -17.016 9.538 1.00 0.00 A ATOM 779 OD2 ASP A 416 -23.459 -16.581 10.611 1.00 0.00 A ATOM 780 C ASP A 417 -24.766 -12.679 5.294 1.00 0.00 A ATOM 781 CA ASP A 417 -24.752 -12.542 6.819 1.00 0.00 A ATOM 782 CB ASP A 417 -24.956 -11.083 7.228 1.00 0.00 A ATOM 783 CG ASP A 417 -25.692 -11.026 8.568 1.00 0.00 A ATOM 784 HN ASP A 417 -22.606 -12.465 7.004 1.00 0.00 A ATOM 785 HA ASP A 417 -25.517 -13.160 7.261 1.00 0.00 A ATOM 786 HB2 ASP A 417 -23.995 -10.598 7.324 1.00 0.00 A ATOM 787 HB1 ASP A 417 -25.542 -10.577 6.476 1.00 0.00 A ATOM 788 N ASP A 417 -23.408 -12.910 7.358 1.00 0.00 A ATOM 789 O ASP A 417 -25.440 -13.571 4.806 1.00 0.00 A ATOM 790 OD1 ASP A 417 -25.177 -11.574 9.528 1.00 0.00 A ATOM 791 OD2 ASP A 417 -26.759 -10.436 8.611 1.00 0.00 A TER ATOM 792 ZN ZN B1001 -0.956 3.415 0.500 1.00 0.00 B TER ATOM 793 C1' ADN C1002 -4.853 10.343 6.139 1.00 0.00 C ATOM 794 C2 ADN C1002 -5.260 7.053 3.259 1.00 0.00 C ATOM 795 C2' ADN C1002 -4.942 11.590 5.264 1.00 0.00 C ATOM 796 C3' ADN C1002 -5.795 12.497 6.141 1.00 0.00 C ATOM 797 C4 ADN C1002 -5.907 8.363 4.966 1.00 0.00 C ATOM 798 C4' ADN C1002 -5.277 12.178 7.538 1.00 0.00 C ATOM 799 C5 ADN C1002 -7.109 7.669 5.135 1.00 0.00 C ATOM 800 C5' ADN C1002 -6.275 12.374 8.654 1.00 0.00 C ATOM 801 C6 ADN C1002 -7.343 6.571 4.244 1.00 0.00 C ATOM 802 C8 ADN C1002 -7.098 9.204 6.603 1.00 0.00 C ATOM 803 H1' ADN C1002 -3.889 9.843 6.016 1.00 0.00 C ATOM 804 H2 ADN C1002 -4.530 6.785 2.495 1.00 0.00 C ATOM 805 H2' ADN C1002 -5.436 11.390 4.315 1.00 0.00 C ATOM 806 H3' ADN C1002 -6.861 12.283 6.047 1.00 0.00 C ATOM 807 H4' ADN C1002 -4.437 12.847 7.722 1.00 0.00 C ATOM 808 H5'1 ADN C1002 -6.863 13.270 8.456 1.00 0.00 C ATOM 809 H5'2 ADN C1002 -6.946 11.515 8.692 1.00 0.00 C ATOM 810 H8 ADN C1002 -7.382 9.844 7.418 1.00 0.00 C ATOM 811 HN61 ADN C1002 -8.551 5.053 3.627 1.00 0.00 C ATOM 812 HN62 ADN C1002 -9.164 6.003 4.962 1.00 0.00 C ATOM 813 HO3' ADN C1002 -5.821 13.954 4.866 1.00 0.00 C ATOM 814 HO5' ADN C1002 -5.915 13.292 10.347 1.00 0.00 C ATOM 815 N1 ADN C1002 -6.384 6.284 3.304 1.00 0.00 C ATOM 816 N3 ADN C1002 -4.934 8.109 4.047 1.00 0.00 C ATOM 817 N6 ADN C1002 -8.442 5.815 4.281 1.00 0.00 C ATOM 818 N7 ADN C1002 -7.847 8.217 6.172 1.00 0.00 C ATOM 819 N9 ADN C1002 -5.911 9.351 5.919 1.00 0.00 C ATOM 820 O2' ADN C1002 -3.648 12.145 5.091 1.00 0.00 C ATOM 821 O3' ADN C1002 -5.619 13.865 5.797 1.00 0.00 C ATOM 822 O4' ADN C1002 -4.896 10.777 7.487 1.00 0.00 C ATOM 823 O5' ADN C1002 -5.599 12.506 9.902 1.00 0.00 C TER ATOM 824 C1' RIB D1003 -3.227 11.990 3.750 1.00 0.00 D ATOM 825 C2' RIB D1003 -2.008 11.070 3.686 1.00 0.00 D ATOM 826 C3' RIB D1003 -1.287 11.620 2.461 1.00 0.00 D ATOM 827 C4' RIB D1003 -1.555 13.116 2.550 1.00 0.00 D ATOM 828 C5' RIB D1003 -1.612 13.849 1.231 1.00 0.00 D ATOM 829 H1' RIB D1003 -4.052 11.628 3.136 1.00 0.00 D ATOM 830 H2' RIB D1003 -2.290 10.029 3.534 1.00 0.00 D ATOM 831 H3' RIB D1003 -1.661 11.196 1.529 1.00 0.00 D ATOM 832 H4' RIB D1003 -0.729 13.535 3.135 1.00 0.00 D ATOM 833 H5'1 RIB D1003 -0.597 14.064 0.899 1.00 0.00 D ATOM 834 H5'2 RIB D1003 -2.096 13.209 0.492 1.00 0.00 D ATOM 835 HO2' RIB D1003 -1.794 11.590 5.531 1.00 0.00 D ATOM 836 HO3' RIB D1003 0.523 12.031 3.010 1.00 0.00 D ATOM 837 HO5' RIB D1003 -3.198 14.841 1.742 1.00 0.00 D ATOM 838 O2' RIB D1003 -1.221 11.242 4.848 1.00 0.00 D ATOM 839 O3' RIB D1003 0.107 11.339 2.496 1.00 0.00 D ATOM 840 O4' RIB D1003 -2.834 13.244 3.226 1.00 0.00 D ATOM 841 O5' RIB D1003 -2.343 15.064 1.374 1.00 0.00 D END