ATOM 18 N GLU A 418 8.365 -5.645 11.324 1.00 0.00 N ATOM 19 CA GLU A 418 7.242 -5.170 10.455 1.00 0.00 C ATOM 20 C GLU A 418 7.711 -3.988 9.611 1.00 0.00 C ATOM 21 O GLU A 418 8.743 -3.398 9.866 1.00 0.00 O ATOM 22 CB GLU A 418 6.066 -4.728 11.329 1.00 0.00 C ATOM 23 CG GLU A 418 5.472 -5.941 12.062 1.00 0.00 C ATOM 24 CD GLU A 418 6.302 -6.254 13.310 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.318 -5.608 13.502 1.00 0.00 O ATOM 26 OE2 GLU A 418 5.903 -7.134 14.054 1.00 0.00 O ATOM 27 H GLU A 418 8.721 -5.057 12.024 1.00 0.00 H ATOM 28 HA GLU A 418 6.916 -5.961 9.796 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.411 -4.000 12.047 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.307 -4.281 10.704 1.00 0.00 H ATOM 31 HG2 GLU A 418 4.457 -5.719 12.354 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.476 -6.800 11.408 1.00 0.00 H ATOM 33 N VAL A 419 6.950 -3.645 8.602 1.00 0.00 N ATOM 34 CA VAL A 419 7.322 -2.505 7.710 1.00 0.00 C ATOM 35 C VAL A 419 6.299 -1.380 7.862 1.00 0.00 C ATOM 36 O VAL A 419 5.104 -1.595 7.820 1.00 0.00 O ATOM 37 CB VAL A 419 7.358 -2.986 6.257 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.603 -3.847 6.047 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.110 -3.820 5.950 1.00 0.00 C ATOM 40 H VAL A 419 6.127 -4.146 8.428 1.00 0.00 H ATOM 41 HA VAL A 419 8.299 -2.128 7.982 1.00 0.00 H ATOM 42 HB VAL A 419 7.395 -2.131 5.595 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.481 -3.221 6.084 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.546 -4.332 5.086 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.659 -4.593 6.826 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.225 -3.213 6.082 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.067 -4.669 6.617 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.156 -4.169 4.928 1.00 0.00 H ATOM 49 N MET A 420 6.773 -0.177 8.052 1.00 0.00 N ATOM 50 CA MET A 420 5.854 0.985 8.225 1.00 0.00 C ATOM 51 C MET A 420 5.642 1.687 6.886 1.00 0.00 C ATOM 52 O MET A 420 6.573 1.928 6.139 1.00 0.00 O ATOM 53 CB MET A 420 6.471 1.969 9.219 1.00 0.00 C ATOM 54 CG MET A 420 5.504 3.132 9.452 1.00 0.00 C ATOM 55 SD MET A 420 6.178 4.235 10.721 1.00 0.00 S ATOM 56 CE MET A 420 7.604 4.837 9.783 1.00 0.00 C ATOM 57 H MET A 420 7.742 -0.040 8.089 1.00 0.00 H ATOM 58 HA MET A 420 4.901 0.646 8.606 1.00 0.00 H ATOM 59 HB2 MET A 420 6.660 1.463 10.154 1.00 0.00 H ATOM 60 HB3 MET A 420 7.399 2.348 8.819 1.00 0.00 H ATOM 61 HG2 MET A 420 5.372 3.682 8.532 1.00 0.00 H ATOM 62 HG3 MET A 420 4.553 2.745 9.780 1.00 0.00 H ATOM 63 HE1 MET A 420 7.350 4.893 8.734 1.00 0.00 H ATOM 64 HE2 MET A 420 8.435 4.159 9.921 1.00 0.00 H ATOM 65 HE3 MET A 420 7.880 5.817 10.137 1.00 0.00 H ATOM 66 N VAL A 421 4.416 2.022 6.585 1.00 0.00 N ATOM 67 CA VAL A 421 4.101 2.721 5.303 1.00 0.00 C ATOM 68 C VAL A 421 3.198 3.916 5.593 1.00 0.00 C ATOM 69 O VAL A 421 2.628 4.032 6.665 1.00 0.00 O ATOM 70 CB VAL A 421 3.398 1.760 4.345 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.361 0.637 3.967 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.159 1.160 5.020 1.00 0.00 C ATOM 73 H VAL A 421 3.695 1.817 7.215 1.00 0.00 H ATOM 74 HA VAL A 421 5.015 3.076 4.840 1.00 0.00 H ATOM 75 HB VAL A 421 3.102 2.294 3.454 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.885 -0.020 3.255 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.628 0.078 4.852 1.00 0.00 H ATOM 78 HG13 VAL A 421 5.251 1.062 3.527 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.636 0.533 4.313 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.504 1.955 5.346 1.00 0.00 H ATOM 81 HG23 VAL A 421 2.460 0.570 5.872 1.00 0.00 H ATOM 82 N PHE A 422 3.074 4.812 4.647 1.00 0.00 N ATOM 83 CA PHE A 422 2.222 6.026 4.848 1.00 0.00 C ATOM 84 C PHE A 422 1.085 6.030 3.834 1.00 0.00 C ATOM 85 O PHE A 422 1.253 5.669 2.684 1.00 0.00 O ATOM 86 CB PHE A 422 3.076 7.275 4.646 1.00 0.00 C ATOM 87 CG PHE A 422 4.217 7.264 5.632 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.060 7.855 6.891 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.433 6.660 5.288 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.119 7.844 7.806 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.492 6.648 6.205 1.00 0.00 C ATOM 92 CZ PHE A 422 6.335 7.241 7.463 1.00 0.00 C ATOM 93 H PHE A 422 3.553 4.690 3.802 1.00 0.00 H ATOM 94 HA PHE A 422 1.807 6.035 5.847 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.465 7.284 3.639 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.471 8.156 4.807 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.122 8.321 7.154 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.554 6.203 4.317 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.998 8.301 8.777 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.430 6.184 5.940 1.00 0.00 H ATOM 101 HZ PHE A 422 7.151 7.233 8.170 1.00 0.00 H ATOM 102 N THR A 423 -0.075 6.443 4.263 1.00 0.00 N ATOM 103 CA THR A 423 -1.258 6.484 3.354 1.00 0.00 C ATOM 104 C THR A 423 -1.449 7.923 2.853 1.00 0.00 C ATOM 105 O THR A 423 -0.748 8.826 3.269 1.00 0.00 O ATOM 106 CB THR A 423 -2.519 6.020 4.124 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.367 7.135 4.378 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.122 5.386 5.459 1.00 0.00 C ATOM 109 H THR A 423 -0.168 6.726 5.195 1.00 0.00 H ATOM 110 HA THR A 423 -1.084 5.828 2.512 1.00 0.00 H ATOM 111 HB THR A 423 -3.059 5.290 3.537 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.262 6.808 4.491 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.622 6.122 6.073 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.456 4.555 5.279 1.00 0.00 H ATOM 115 HG23 THR A 423 -3.007 5.035 5.969 1.00 0.00 H ATOM 116 N PRO A 424 -2.401 8.139 1.979 1.00 0.00 N ATOM 117 CA PRO A 424 -2.695 9.499 1.428 1.00 0.00 C ATOM 118 C PRO A 424 -2.968 10.522 2.542 1.00 0.00 C ATOM 119 O PRO A 424 -2.654 11.691 2.425 1.00 0.00 O ATOM 120 CB PRO A 424 -3.959 9.280 0.576 1.00 0.00 C ATOM 121 CG PRO A 424 -3.951 7.828 0.231 1.00 0.00 C ATOM 122 CD PRO A 424 -3.301 7.120 1.416 1.00 0.00 C ATOM 123 HA PRO A 424 -1.884 9.832 0.802 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.847 9.523 1.149 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.918 9.877 -0.322 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.965 7.470 0.089 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.367 7.656 -0.662 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.051 6.836 2.139 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.745 6.261 1.081 1.00 0.00 H ATOM 130 N LYS A 425 -3.561 10.085 3.617 1.00 0.00 N ATOM 131 CA LYS A 425 -3.872 11.016 4.741 1.00 0.00 C ATOM 132 C LYS A 425 -2.616 11.225 5.596 1.00 0.00 C ATOM 133 O LYS A 425 -2.604 12.003 6.531 1.00 0.00 O ATOM 134 CB LYS A 425 -4.985 10.405 5.595 1.00 0.00 C ATOM 135 CG LYS A 425 -6.268 10.296 4.763 1.00 0.00 C ATOM 136 CD LYS A 425 -7.420 9.782 5.638 1.00 0.00 C ATOM 137 CE LYS A 425 -7.221 8.297 5.965 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.496 7.730 6.484 1.00 0.00 N ATOM 139 H LYS A 425 -3.810 9.136 3.685 1.00 0.00 H ATOM 140 HA LYS A 425 -4.199 11.966 4.346 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.682 9.421 5.918 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.168 11.028 6.457 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.524 11.270 4.370 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.106 9.612 3.942 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.445 10.347 6.557 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.355 9.910 5.112 1.00 0.00 H ATOM 147 HE2 LYS A 425 -6.928 7.762 5.074 1.00 0.00 H ATOM 148 HE3 LYS A 425 -6.454 8.191 6.717 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -8.852 8.327 7.257 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -8.327 6.769 6.842 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.199 7.697 5.716 1.00 0.00 H ATOM 152 N GLY A 426 -1.559 10.527 5.277 1.00 0.00 N ATOM 153 CA GLY A 426 -0.295 10.670 6.062 1.00 0.00 C ATOM 154 C GLY A 426 -0.383 9.831 7.342 1.00 0.00 C ATOM 155 O GLY A 426 0.438 9.942 8.233 1.00 0.00 O ATOM 156 H GLY A 426 -1.599 9.907 4.518 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.538 10.332 5.463 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.151 11.706 6.329 1.00 0.00 H ATOM 159 N GLU A 427 -1.379 9.000 7.438 1.00 0.00 N ATOM 160 CA GLU A 427 -1.542 8.158 8.658 1.00 0.00 C ATOM 161 C GLU A 427 -0.475 7.061 8.703 1.00 0.00 C ATOM 162 O GLU A 427 0.077 6.660 7.695 1.00 0.00 O ATOM 163 CB GLU A 427 -2.934 7.526 8.653 1.00 0.00 C ATOM 164 CG GLU A 427 -3.158 6.772 9.965 1.00 0.00 C ATOM 165 CD GLU A 427 -4.599 6.264 10.027 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.403 6.727 9.234 1.00 0.00 O ATOM 167 OE2 GLU A 427 -4.874 5.422 10.865 1.00 0.00 O ATOM 168 H GLU A 427 -2.031 8.937 6.709 1.00 0.00 H ATOM 169 HA GLU A 427 -1.441 8.780 9.536 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.678 8.301 8.549 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.011 6.837 7.827 1.00 0.00 H ATOM 172 HG2 GLU A 427 -2.480 5.933 10.017 1.00 0.00 H ATOM 173 HG3 GLU A 427 -2.975 7.435 10.798 1.00 0.00 H ATOM 174 N ILE A 428 -0.176 6.578 9.881 1.00 0.00 N ATOM 175 CA ILE A 428 0.860 5.515 10.030 1.00 0.00 C ATOM 176 C ILE A 428 0.197 4.138 10.081 1.00 0.00 C ATOM 177 O ILE A 428 -0.667 3.878 10.899 1.00 0.00 O ATOM 178 CB ILE A 428 1.634 5.760 11.326 1.00 0.00 C ATOM 179 CG1 ILE A 428 2.016 7.244 11.417 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.901 4.905 11.348 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.702 7.686 10.119 1.00 0.00 C ATOM 182 H ILE A 428 -0.633 6.926 10.674 1.00 0.00 H ATOM 183 HA ILE A 428 1.543 5.548 9.194 1.00 0.00 H ATOM 184 HB ILE A 428 1.010 5.497 12.168 1.00 0.00 H ATOM 185 HG12 ILE A 428 1.124 7.835 11.572 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.692 7.390 12.245 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.461 5.069 10.440 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.630 3.862 11.423 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.505 5.182 12.200 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.402 6.928 9.803 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.226 8.615 10.286 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.956 7.829 9.349 1.00 0.00 H ATOM 193 N LYS A 429 0.601 3.256 9.203 1.00 0.00 N ATOM 194 CA LYS A 429 0.014 1.880 9.171 1.00 0.00 C ATOM 195 C LYS A 429 1.141 0.857 9.224 1.00 0.00 C ATOM 196 O LYS A 429 2.118 0.951 8.506 1.00 0.00 O ATOM 197 CB LYS A 429 -0.779 1.702 7.876 1.00 0.00 C ATOM 198 CG LYS A 429 -1.908 2.739 7.810 1.00 0.00 C ATOM 199 CD LYS A 429 -2.931 2.479 8.924 1.00 0.00 C ATOM 200 CE LYS A 429 -4.243 3.184 8.591 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.218 2.948 9.691 1.00 0.00 N ATOM 202 H LYS A 429 1.299 3.502 8.558 1.00 0.00 H ATOM 203 HA LYS A 429 -0.635 1.724 10.019 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.117 1.836 7.033 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.203 0.709 7.845 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.487 3.727 7.935 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.395 2.677 6.849 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.107 1.418 9.019 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.558 2.868 9.859 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.065 4.241 8.483 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.640 2.789 7.667 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.446 3.851 10.153 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -4.802 2.301 10.391 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.086 2.527 9.302 1.00 0.00 H ATOM 215 N ARG A 430 1.013 -0.116 10.083 1.00 0.00 N ATOM 216 CA ARG A 430 2.072 -1.160 10.219 1.00 0.00 C ATOM 217 C ARG A 430 1.611 -2.466 9.586 1.00 0.00 C ATOM 218 O ARG A 430 0.492 -2.906 9.780 1.00 0.00 O ATOM 219 CB ARG A 430 2.360 -1.390 11.701 1.00 0.00 C ATOM 220 CG ARG A 430 3.074 -0.165 12.273 1.00 0.00 C ATOM 221 CD ARG A 430 3.336 -0.379 13.762 1.00 0.00 C ATOM 222 NE ARG A 430 4.075 0.795 14.314 1.00 0.00 N ATOM 223 CZ ARG A 430 3.430 1.841 14.762 1.00 0.00 C ATOM 224 NH1 ARG A 430 2.126 1.880 14.726 1.00 0.00 N ATOM 225 NH2 ARG A 430 4.097 2.851 15.246 1.00 0.00 N ATOM 226 H ARG A 430 0.216 -0.157 10.650 1.00 0.00 H ATOM 227 HA ARG A 430 2.981 -0.833 9.732 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.427 -1.544 12.225 1.00 0.00 H ATOM 229 HB3 ARG A 430 2.987 -2.261 11.819 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.012 -0.025 11.758 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.454 0.708 12.139 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.396 -0.494 14.281 1.00 0.00 H ATOM 233 HD3 ARG A 430 3.930 -1.271 13.895 1.00 0.00 H ATOM 234 HE ARG A 430 5.053 0.782 14.344 1.00 0.00 H ATOM 235 HH11 ARG A 430 1.612 1.107 14.355 1.00 0.00 H ATOM 236 HH12 ARG A 430 1.641 2.683 15.070 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.095 2.824 15.272 1.00 0.00 H ATOM 238 HH22 ARG A 430 3.609 3.655 15.587 1.00 0.00 H ATOM 239 N LEU A 431 2.476 -3.094 8.836 1.00 0.00 N ATOM 240 CA LEU A 431 2.119 -4.389 8.182 1.00 0.00 C ATOM 241 C LEU A 431 3.314 -5.347 8.286 1.00 0.00 C ATOM 242 O LEU A 431 4.448 -4.916 8.324 1.00 0.00 O ATOM 243 CB LEU A 431 1.802 -4.140 6.705 1.00 0.00 C ATOM 244 CG LEU A 431 0.402 -3.516 6.571 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.287 -2.793 5.226 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.682 -4.604 6.652 1.00 0.00 C ATOM 247 H LEU A 431 3.370 -2.714 8.709 1.00 0.00 H ATOM 248 HA LEU A 431 1.262 -4.814 8.671 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.542 -3.464 6.297 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.837 -5.074 6.164 1.00 0.00 H ATOM 251 HG LEU A 431 0.254 -2.800 7.368 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.692 -3.418 4.445 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.841 -1.867 5.269 1.00 0.00 H ATOM 254 HD13 LEU A 431 -0.751 -2.582 5.020 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.429 -5.424 5.995 1.00 0.00 H ATOM 256 HD22 LEU A 431 -1.629 -4.184 6.350 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.761 -4.967 7.665 1.00 0.00 H ATOM 258 N PRO A 432 3.068 -6.634 8.329 1.00 0.00 N ATOM 259 CA PRO A 432 4.152 -7.652 8.427 1.00 0.00 C ATOM 260 C PRO A 432 4.971 -7.773 7.133 1.00 0.00 C ATOM 261 O PRO A 432 4.516 -7.446 6.054 1.00 0.00 O ATOM 262 CB PRO A 432 3.405 -8.957 8.742 1.00 0.00 C ATOM 263 CG PRO A 432 2.029 -8.762 8.183 1.00 0.00 C ATOM 264 CD PRO A 432 1.734 -7.264 8.290 1.00 0.00 C ATOM 265 HA PRO A 432 4.805 -7.408 9.250 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.895 -9.801 8.267 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.350 -9.112 9.810 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.999 -9.079 7.147 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.306 -9.318 8.762 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.177 -6.922 7.430 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.198 -7.049 9.201 1.00 0.00 H ATOM 272 N GLN A 433 6.182 -8.242 7.249 1.00 0.00 N ATOM 273 CA GLN A 433 7.056 -8.396 6.055 1.00 0.00 C ATOM 274 C GLN A 433 6.388 -9.269 4.993 1.00 0.00 C ATOM 275 O GLN A 433 5.547 -10.103 5.272 1.00 0.00 O ATOM 276 CB GLN A 433 8.386 -9.033 6.478 1.00 0.00 C ATOM 277 CG GLN A 433 9.320 -7.954 7.014 1.00 0.00 C ATOM 278 CD GLN A 433 10.634 -8.588 7.476 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.812 -9.789 7.392 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.576 -7.822 7.952 1.00 0.00 N ATOM 281 H GLN A 433 6.522 -8.493 8.132 1.00 0.00 H ATOM 282 HA GLN A 433 7.246 -7.419 5.629 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.200 -9.761 7.253 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.848 -9.517 5.633 1.00 0.00 H ATOM 285 HG2 GLN A 433 9.519 -7.243 6.227 1.00 0.00 H ATOM 286 HG3 GLN A 433 8.849 -7.452 7.844 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.436 -6.854 8.008 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.422 -8.213 8.249 1.00 0.00 H ATOM 289 N GLY A 434 6.777 -9.065 3.766 1.00 0.00 N ATOM 290 CA GLY A 434 6.202 -9.858 2.648 1.00 0.00 C ATOM 291 C GLY A 434 4.821 -9.300 2.287 1.00 0.00 C ATOM 292 O GLY A 434 4.093 -9.863 1.490 1.00 0.00 O ATOM 293 H GLY A 434 7.459 -8.382 3.584 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.859 -9.792 1.793 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.103 -10.885 2.954 1.00 0.00 H ATOM 296 N ALA A 435 4.456 -8.198 2.877 1.00 0.00 N ATOM 297 CA ALA A 435 3.122 -7.591 2.593 1.00 0.00 C ATOM 298 C ALA A 435 3.082 -7.030 1.169 1.00 0.00 C ATOM 299 O ALA A 435 4.094 -6.667 0.600 1.00 0.00 O ATOM 300 CB ALA A 435 2.853 -6.463 3.586 1.00 0.00 C ATOM 301 H ALA A 435 5.061 -7.769 3.521 1.00 0.00 H ATOM 302 HA ALA A 435 2.357 -8.345 2.697 1.00 0.00 H ATOM 303 HB1 ALA A 435 1.963 -5.925 3.287 1.00 0.00 H ATOM 304 HB2 ALA A 435 3.694 -5.789 3.598 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.707 -6.879 4.571 1.00 0.00 H ATOM 306 N THR A 436 1.907 -6.966 0.594 1.00 0.00 N ATOM 307 CA THR A 436 1.761 -6.438 -0.798 1.00 0.00 C ATOM 308 C THR A 436 0.710 -5.328 -0.833 1.00 0.00 C ATOM 309 O THR A 436 0.006 -5.082 0.128 1.00 0.00 O ATOM 310 CB THR A 436 1.334 -7.576 -1.729 1.00 0.00 C ATOM 311 OG1 THR A 436 0.029 -8.012 -1.377 1.00 0.00 O ATOM 312 CG2 THR A 436 2.317 -8.738 -1.595 1.00 0.00 C ATOM 313 H THR A 436 1.115 -7.273 1.082 1.00 0.00 H ATOM 314 HA THR A 436 2.701 -6.037 -1.146 1.00 0.00 H ATOM 315 HB THR A 436 1.334 -7.227 -2.751 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.173 -8.791 -1.903 1.00 0.00 H ATOM 317 HG21 THR A 436 2.022 -9.536 -2.259 1.00 0.00 H ATOM 318 HG22 THR A 436 2.314 -9.096 -0.577 1.00 0.00 H ATOM 319 HG23 THR A 436 3.310 -8.401 -1.856 1.00 0.00 H ATOM 320 N ALA A 437 0.609 -4.660 -1.946 1.00 0.00 N ATOM 321 CA ALA A 437 -0.380 -3.556 -2.086 1.00 0.00 C ATOM 322 C ALA A 437 -1.788 -4.082 -1.804 1.00 0.00 C ATOM 323 O ALA A 437 -2.665 -3.356 -1.378 1.00 0.00 O ATOM 324 CB ALA A 437 -0.316 -3.023 -3.520 1.00 0.00 C ATOM 325 H ALA A 437 1.192 -4.888 -2.700 1.00 0.00 H ATOM 326 HA ALA A 437 -0.143 -2.764 -1.394 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.818 -3.713 -4.181 1.00 0.00 H ATOM 328 HB2 ALA A 437 0.716 -2.926 -3.822 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.799 -2.057 -3.573 1.00 0.00 H ATOM 330 N LEU A 438 -2.018 -5.334 -2.059 1.00 0.00 N ATOM 331 CA LEU A 438 -3.377 -5.897 -1.823 1.00 0.00 C ATOM 332 C LEU A 438 -3.719 -5.807 -0.328 1.00 0.00 C ATOM 333 O LEU A 438 -4.796 -5.394 0.061 1.00 0.00 O ATOM 334 CB LEU A 438 -3.386 -7.372 -2.267 1.00 0.00 C ATOM 335 CG LEU A 438 -4.793 -7.780 -2.737 1.00 0.00 C ATOM 336 CD1 LEU A 438 -5.818 -7.471 -1.634 1.00 0.00 C ATOM 337 CD2 LEU A 438 -5.158 -7.016 -4.037 1.00 0.00 C ATOM 338 H LEU A 438 -1.301 -5.902 -2.415 1.00 0.00 H ATOM 339 HA LEU A 438 -4.099 -5.336 -2.392 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.682 -7.510 -3.074 1.00 0.00 H ATOM 341 HB3 LEU A 438 -3.095 -8.001 -1.435 1.00 0.00 H ATOM 342 HG LEU A 438 -4.799 -8.841 -2.935 1.00 0.00 H ATOM 343 HD11 LEU A 438 -6.720 -8.040 -1.812 1.00 0.00 H ATOM 344 HD12 LEU A 438 -6.048 -6.416 -1.644 1.00 0.00 H ATOM 345 HD13 LEU A 438 -5.409 -7.740 -0.669 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.258 -6.658 -4.527 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.792 -6.171 -3.805 1.00 0.00 H ATOM 348 HD23 LEU A 438 -5.681 -7.679 -4.710 1.00 0.00 H ATOM 349 N ASP A 439 -2.805 -6.200 0.507 1.00 0.00 N ATOM 350 CA ASP A 439 -3.057 -6.158 1.975 1.00 0.00 C ATOM 351 C ASP A 439 -3.241 -4.707 2.425 1.00 0.00 C ATOM 352 O ASP A 439 -4.056 -4.398 3.273 1.00 0.00 O ATOM 353 CB ASP A 439 -1.864 -6.770 2.707 1.00 0.00 C ATOM 354 CG ASP A 439 -1.863 -8.289 2.524 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.874 -8.815 2.089 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.848 -8.901 2.819 1.00 0.00 O ATOM 357 H ASP A 439 -1.947 -6.533 0.166 1.00 0.00 H ATOM 358 HA ASP A 439 -3.950 -6.721 2.203 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.953 -6.357 2.303 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.930 -6.537 3.760 1.00 0.00 H ATOM 361 N PHE A 440 -2.479 -3.816 1.860 1.00 0.00 N ATOM 362 CA PHE A 440 -2.587 -2.378 2.237 1.00 0.00 C ATOM 363 C PHE A 440 -3.997 -1.866 1.921 1.00 0.00 C ATOM 364 O PHE A 440 -4.614 -1.173 2.708 1.00 0.00 O ATOM 365 CB PHE A 440 -1.561 -1.575 1.437 1.00 0.00 C ATOM 366 CG PHE A 440 -1.566 -0.134 1.893 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.086 0.195 3.164 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.045 0.873 1.044 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.083 1.528 3.590 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.042 2.207 1.470 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.561 2.533 2.743 1.00 0.00 C ATOM 372 H PHE A 440 -1.830 -4.096 1.178 1.00 0.00 H ATOM 373 HA PHE A 440 -2.392 -2.267 3.291 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.579 -1.997 1.591 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.813 -1.623 0.388 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.716 -0.580 3.817 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.415 0.621 0.060 1.00 0.00 H ATOM 378 HE1 PHE A 440 -0.712 1.779 4.572 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.410 2.984 0.816 1.00 0.00 H ATOM 380 HZ PHE A 440 -1.558 3.562 3.071 1.00 0.00 H ATOM 381 N ALA A 441 -4.508 -2.205 0.773 1.00 0.00 N ATOM 382 CA ALA A 441 -5.878 -1.746 0.395 1.00 0.00 C ATOM 383 C ALA A 441 -6.885 -2.230 1.443 1.00 0.00 C ATOM 384 O ALA A 441 -7.717 -1.483 1.922 1.00 0.00 O ATOM 385 CB ALA A 441 -6.246 -2.342 -0.964 1.00 0.00 C ATOM 386 H ALA A 441 -3.989 -2.767 0.155 1.00 0.00 H ATOM 387 HA ALA A 441 -5.900 -0.669 0.339 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.063 -3.406 -0.947 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.644 -1.887 -1.737 1.00 0.00 H ATOM 390 HB3 ALA A 441 -7.292 -2.162 -1.167 1.00 0.00 H ATOM 391 N TYR A 442 -6.809 -3.478 1.802 1.00 0.00 N ATOM 392 CA TYR A 442 -7.746 -4.032 2.824 1.00 0.00 C ATOM 393 C TYR A 442 -7.476 -3.370 4.179 1.00 0.00 C ATOM 394 O TYR A 442 -8.372 -3.145 4.968 1.00 0.00 O ATOM 395 CB TYR A 442 -7.527 -5.546 2.936 1.00 0.00 C ATOM 396 CG TYR A 442 -8.269 -6.254 1.823 1.00 0.00 C ATOM 397 CD1 TYR A 442 -7.952 -5.980 0.487 1.00 0.00 C ATOM 398 CD2 TYR A 442 -9.277 -7.181 2.126 1.00 0.00 C ATOM 399 CE1 TYR A 442 -8.642 -6.627 -0.544 1.00 0.00 C ATOM 400 CE2 TYR A 442 -9.964 -7.830 1.095 1.00 0.00 C ATOM 401 CZ TYR A 442 -9.648 -7.553 -0.240 1.00 0.00 C ATOM 402 OH TYR A 442 -10.330 -8.189 -1.255 1.00 0.00 O ATOM 403 H TYR A 442 -6.125 -4.056 1.400 1.00 0.00 H ATOM 404 HA TYR A 442 -8.765 -3.831 2.525 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.471 -5.756 2.855 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.889 -5.895 3.894 1.00 0.00 H ATOM 407 HD1 TYR A 442 -7.174 -5.269 0.251 1.00 0.00 H ATOM 408 HD2 TYR A 442 -9.520 -7.399 3.156 1.00 0.00 H ATOM 409 HE1 TYR A 442 -8.398 -6.415 -1.574 1.00 0.00 H ATOM 410 HE2 TYR A 442 -10.738 -8.546 1.329 1.00 0.00 H ATOM 411 HH TYR A 442 -11.262 -7.978 -1.162 1.00 0.00 H ATOM 412 N SER A 443 -6.241 -3.066 4.455 1.00 0.00 N ATOM 413 CA SER A 443 -5.905 -2.426 5.759 1.00 0.00 C ATOM 414 C SER A 443 -6.665 -1.101 5.892 1.00 0.00 C ATOM 415 O SER A 443 -7.170 -0.761 6.945 1.00 0.00 O ATOM 416 CB SER A 443 -4.402 -2.152 5.811 1.00 0.00 C ATOM 417 OG SER A 443 -3.695 -3.364 5.598 1.00 0.00 O ATOM 418 H SER A 443 -5.533 -3.259 3.803 1.00 0.00 H ATOM 419 HA SER A 443 -6.182 -3.084 6.568 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.139 -1.448 5.040 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.145 -1.736 6.779 1.00 0.00 H ATOM 422 HG SER A 443 -3.931 -3.972 6.301 1.00 0.00 H ATOM 423 N LEU A 444 -6.740 -0.349 4.831 1.00 0.00 N ATOM 424 CA LEU A 444 -7.455 0.959 4.889 1.00 0.00 C ATOM 425 C LEU A 444 -8.963 0.734 5.046 1.00 0.00 C ATOM 426 O LEU A 444 -9.492 0.757 6.139 1.00 0.00 O ATOM 427 CB LEU A 444 -7.197 1.731 3.593 1.00 0.00 C ATOM 428 CG LEU A 444 -5.695 1.970 3.417 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.447 2.657 2.068 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.164 2.856 4.559 1.00 0.00 C ATOM 431 H LEU A 444 -6.318 -0.643 3.995 1.00 0.00 H ATOM 432 HA LEU A 444 -7.098 1.533 5.727 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.566 1.156 2.758 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.710 2.681 3.631 1.00 0.00 H ATOM 435 HG LEU A 444 -5.182 1.019 3.429 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.557 1.936 1.269 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.445 3.060 2.050 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.159 3.457 1.932 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.915 3.582 4.840 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.270 3.372 4.235 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.926 2.237 5.411 1.00 0.00 H ATOM 442 N HIS A 445 -9.659 0.529 3.956 1.00 0.00 N ATOM 443 CA HIS A 445 -11.138 0.317 4.024 1.00 0.00 C ATOM 444 C HIS A 445 -11.470 -1.126 3.635 1.00 0.00 C ATOM 445 O HIS A 445 -10.683 -2.029 3.839 1.00 0.00 O ATOM 446 CB HIS A 445 -11.828 1.275 3.053 1.00 0.00 C ATOM 447 CG HIS A 445 -11.256 2.658 3.213 1.00 0.00 C ATOM 448 ND1 HIS A 445 -9.961 2.974 2.827 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.789 3.820 3.715 1.00 0.00 C ATOM 450 CE1 HIS A 445 -9.762 4.278 3.099 1.00 0.00 C ATOM 451 NE2 HIS A 445 -10.844 4.841 3.642 1.00 0.00 N ATOM 452 H HIS A 445 -9.208 0.524 3.086 1.00 0.00 H ATOM 453 HA HIS A 445 -11.500 0.507 5.025 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.672 0.933 2.042 1.00 0.00 H ATOM 455 HB3 HIS A 445 -12.889 1.299 3.265 1.00 0.00 H ATOM 456 HD1 HIS A 445 -9.309 2.361 2.428 1.00 0.00 H ATOM 457 HD2 HIS A 445 -12.791 3.928 4.100 1.00 0.00 H ATOM 458 HE1 HIS A 445 -8.840 4.803 2.904 1.00 0.00 H ATOM 459 N SER A 446 -12.640 -1.346 3.087 1.00 0.00 N ATOM 460 CA SER A 446 -13.055 -2.731 2.682 1.00 0.00 C ATOM 461 C SER A 446 -13.509 -2.736 1.220 1.00 0.00 C ATOM 462 O SER A 446 -12.823 -3.222 0.342 1.00 0.00 O ATOM 463 CB SER A 446 -14.217 -3.177 3.567 1.00 0.00 C ATOM 464 OG SER A 446 -15.375 -2.417 3.239 1.00 0.00 O ATOM 465 H SER A 446 -13.253 -0.594 2.945 1.00 0.00 H ATOM 466 HA SER A 446 -12.229 -3.419 2.799 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.419 -4.222 3.400 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.958 -3.025 4.607 1.00 0.00 H ATOM 469 HG SER A 446 -15.173 -1.489 3.388 1.00 0.00 H ATOM 470 N ASP A 447 -14.671 -2.206 0.953 1.00 0.00 N ATOM 471 CA ASP A 447 -15.174 -2.178 -0.451 1.00 0.00 C ATOM 472 C ASP A 447 -14.256 -1.304 -1.309 1.00 0.00 C ATOM 473 O ASP A 447 -13.916 -1.642 -2.426 1.00 0.00 O ATOM 474 CB ASP A 447 -16.589 -1.592 -0.475 1.00 0.00 C ATOM 475 CG ASP A 447 -17.577 -2.599 0.114 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.203 -3.752 0.257 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.692 -2.202 0.413 1.00 0.00 O ATOM 478 H ASP A 447 -15.210 -1.822 1.679 1.00 0.00 H ATOM 479 HA ASP A 447 -15.190 -3.181 -0.849 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.609 -0.684 0.107 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.869 -1.370 -1.495 1.00 0.00 H ATOM 482 N LEU A 448 -13.863 -0.175 -0.794 1.00 0.00 N ATOM 483 CA LEU A 448 -12.979 0.734 -1.578 1.00 0.00 C ATOM 484 C LEU A 448 -11.650 0.025 -1.865 1.00 0.00 C ATOM 485 O LEU A 448 -11.143 0.029 -2.970 1.00 0.00 O ATOM 486 CB LEU A 448 -12.719 2.002 -0.745 1.00 0.00 C ATOM 487 CG LEU A 448 -12.458 3.211 -1.662 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.330 2.880 -2.647 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.748 3.582 -2.435 1.00 0.00 C ATOM 490 H LEU A 448 -14.157 0.078 0.106 1.00 0.00 H ATOM 491 HA LEU A 448 -13.460 0.992 -2.505 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.576 2.203 -0.119 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.854 1.847 -0.112 1.00 0.00 H ATOM 494 HG LEU A 448 -12.157 4.050 -1.053 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.938 3.798 -3.063 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.717 2.259 -3.442 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.540 2.354 -2.131 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.617 3.256 -1.880 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.747 3.111 -3.408 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.793 4.655 -2.560 1.00 0.00 H ATOM 501 N GLY A 449 -11.086 -0.581 -0.863 1.00 0.00 N ATOM 502 CA GLY A 449 -9.791 -1.291 -1.046 1.00 0.00 C ATOM 503 C GLY A 449 -9.986 -2.493 -1.973 1.00 0.00 C ATOM 504 O GLY A 449 -9.161 -2.787 -2.819 1.00 0.00 O ATOM 505 H GLY A 449 -11.515 -0.565 0.020 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.067 -0.615 -1.475 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.439 -1.635 -0.085 1.00 0.00 H ATOM 508 N ASP A 450 -11.074 -3.190 -1.816 1.00 0.00 N ATOM 509 CA ASP A 450 -11.341 -4.380 -2.677 1.00 0.00 C ATOM 510 C ASP A 450 -11.537 -3.939 -4.133 1.00 0.00 C ATOM 511 O ASP A 450 -11.115 -4.601 -5.060 1.00 0.00 O ATOM 512 CB ASP A 450 -12.609 -5.079 -2.185 1.00 0.00 C ATOM 513 CG ASP A 450 -12.881 -6.314 -3.047 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.177 -6.497 -4.026 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.789 -7.056 -2.710 1.00 0.00 O ATOM 516 H ASP A 450 -11.722 -2.930 -1.125 1.00 0.00 H ATOM 517 HA ASP A 450 -10.507 -5.059 -2.618 1.00 0.00 H ATOM 518 HB2 ASP A 450 -12.480 -5.377 -1.155 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.443 -4.400 -2.262 1.00 0.00 H ATOM 520 N HIS A 451 -12.180 -2.825 -4.336 1.00 0.00 N ATOM 521 CA HIS A 451 -12.409 -2.336 -5.726 1.00 0.00 C ATOM 522 C HIS A 451 -11.112 -1.725 -6.265 1.00 0.00 C ATOM 523 O HIS A 451 -11.118 -0.872 -7.132 1.00 0.00 O ATOM 524 CB HIS A 451 -13.520 -1.283 -5.714 1.00 0.00 C ATOM 525 CG HIS A 451 -14.821 -1.940 -5.343 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.291 -3.063 -6.004 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.768 -1.643 -4.392 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.469 -3.400 -5.448 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.807 -2.567 -4.461 1.00 0.00 N ATOM 530 H HIS A 451 -12.511 -2.306 -3.572 1.00 0.00 H ATOM 531 HA HIS A 451 -12.704 -3.165 -6.355 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.281 -0.518 -4.988 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.608 -0.834 -6.693 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.844 -3.530 -6.742 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.717 -0.816 -3.698 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.070 -4.239 -5.766 1.00 0.00 H ATOM 537 N CYS A 452 -9.997 -2.166 -5.755 1.00 0.00 N ATOM 538 CA CYS A 452 -8.694 -1.623 -6.224 1.00 0.00 C ATOM 539 C CYS A 452 -8.308 -2.284 -7.548 1.00 0.00 C ATOM 540 O CYS A 452 -8.162 -3.488 -7.641 1.00 0.00 O ATOM 541 CB CYS A 452 -7.617 -1.905 -5.172 1.00 0.00 C ATOM 542 SG CYS A 452 -7.563 -3.680 -4.823 1.00 0.00 S ATOM 543 H CYS A 452 -10.018 -2.857 -5.060 1.00 0.00 H ATOM 544 HA CYS A 452 -8.780 -0.556 -6.370 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.653 -1.581 -5.543 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.851 -1.367 -4.266 1.00 0.00 H ATOM 547 HG CYS A 452 -8.071 -3.840 -4.024 1.00 0.00 H ATOM 548 N ILE A 453 -8.133 -1.494 -8.571 1.00 0.00 N ATOM 549 CA ILE A 453 -7.744 -2.037 -9.904 1.00 0.00 C ATOM 550 C ILE A 453 -6.246 -1.812 -10.110 1.00 0.00 C ATOM 551 O ILE A 453 -5.670 -2.221 -11.100 1.00 0.00 O ATOM 552 CB ILE A 453 -8.546 -1.306 -10.993 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.303 0.208 -10.895 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.036 -1.593 -10.805 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.001 0.916 -12.061 1.00 0.00 C ATOM 556 H ILE A 453 -8.253 -0.529 -8.458 1.00 0.00 H ATOM 557 HA ILE A 453 -7.957 -3.096 -9.951 1.00 0.00 H ATOM 558 HB ILE A 453 -8.235 -1.660 -11.966 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.700 0.578 -9.960 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.244 0.413 -10.941 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.589 -1.187 -11.639 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.379 -1.135 -9.889 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.192 -2.660 -10.755 1.00 0.00 H ATOM 564 HD11 ILE A 453 -10.070 0.882 -11.914 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.748 0.420 -12.986 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.678 1.946 -12.103 1.00 0.00 H ATOM 567 N GLY A 454 -5.607 -1.162 -9.178 1.00 0.00 N ATOM 568 CA GLY A 454 -4.145 -0.908 -9.322 1.00 0.00 C ATOM 569 C GLY A 454 -3.603 -0.210 -8.072 1.00 0.00 C ATOM 570 O GLY A 454 -4.325 0.072 -7.136 1.00 0.00 O ATOM 571 H GLY A 454 -6.088 -0.841 -8.383 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.630 -1.850 -9.460 1.00 0.00 H ATOM 573 HA3 GLY A 454 -3.974 -0.279 -10.182 1.00 0.00 H ATOM 574 N ALA A 455 -2.327 0.067 -8.054 1.00 0.00 N ATOM 575 CA ALA A 455 -1.719 0.744 -6.871 1.00 0.00 C ATOM 576 C ALA A 455 -0.502 1.550 -7.319 1.00 0.00 C ATOM 577 O ALA A 455 0.138 1.234 -8.304 1.00 0.00 O ATOM 578 CB ALA A 455 -1.279 -0.299 -5.845 1.00 0.00 C ATOM 579 H ALA A 455 -1.767 -0.173 -8.822 1.00 0.00 H ATOM 580 HA ALA A 455 -2.443 1.411 -6.419 1.00 0.00 H ATOM 581 HB1 ALA A 455 -2.081 -1.001 -5.678 1.00 0.00 H ATOM 582 HB2 ALA A 455 -1.029 0.194 -4.915 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.412 -0.822 -6.217 1.00 0.00 H ATOM 584 N LYS A 456 -0.182 2.593 -6.600 1.00 0.00 N ATOM 585 CA LYS A 456 0.989 3.445 -6.966 1.00 0.00 C ATOM 586 C LYS A 456 1.864 3.674 -5.737 1.00 0.00 C ATOM 587 O LYS A 456 1.385 4.033 -4.678 1.00 0.00 O ATOM 588 CB LYS A 456 0.483 4.789 -7.484 1.00 0.00 C ATOM 589 CG LYS A 456 1.612 5.512 -8.224 1.00 0.00 C ATOM 590 CD LYS A 456 1.090 6.816 -8.840 1.00 0.00 C ATOM 591 CE LYS A 456 0.281 6.518 -10.111 1.00 0.00 C ATOM 592 NZ LYS A 456 0.065 7.782 -10.864 1.00 0.00 N ATOM 593 H LYS A 456 -0.722 2.821 -5.816 1.00 0.00 H ATOM 594 HA LYS A 456 1.578 2.961 -7.733 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.342 4.617 -8.155 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.150 5.394 -6.651 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.405 5.740 -7.524 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.997 4.876 -9.004 1.00 0.00 H ATOM 599 HD2 LYS A 456 0.457 7.321 -8.124 1.00 0.00 H ATOM 600 HD3 LYS A 456 1.926 7.451 -9.090 1.00 0.00 H ATOM 601 HE2 LYS A 456 0.819 5.821 -10.735 1.00 0.00 H ATOM 602 HE3 LYS A 456 -0.677 6.100 -9.845 1.00 0.00 H ATOM 603 HZ1 LYS A 456 -0.223 8.533 -10.207 1.00 0.00 H ATOM 604 HZ2 LYS A 456 -0.681 7.639 -11.573 1.00 0.00 H ATOM 605 HZ3 LYS A 456 0.949 8.056 -11.340 1.00 0.00 H ATOM 606 N VAL A 457 3.147 3.469 -5.880 1.00 0.00 N ATOM 607 CA VAL A 457 4.090 3.667 -4.736 1.00 0.00 C ATOM 608 C VAL A 457 5.136 4.719 -5.112 1.00 0.00 C ATOM 609 O VAL A 457 5.723 4.678 -6.177 1.00 0.00 O ATOM 610 CB VAL A 457 4.786 2.342 -4.415 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.932 2.587 -3.428 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.773 1.380 -3.790 1.00 0.00 C ATOM 613 H VAL A 457 3.494 3.185 -6.751 1.00 0.00 H ATOM 614 HA VAL A 457 3.552 4.005 -3.862 1.00 0.00 H ATOM 615 HB VAL A 457 5.180 1.915 -5.326 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.599 3.257 -2.648 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.767 3.030 -3.950 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.240 1.648 -2.990 1.00 0.00 H ATOM 619 HG21 VAL A 457 2.881 1.352 -4.399 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.520 1.720 -2.798 1.00 0.00 H ATOM 621 HG23 VAL A 457 4.202 0.390 -3.735 1.00 0.00 H ATOM 622 N ASN A 458 5.363 5.657 -4.234 1.00 0.00 N ATOM 623 CA ASN A 458 6.367 6.727 -4.506 1.00 0.00 C ATOM 624 C ASN A 458 6.010 7.444 -5.813 1.00 0.00 C ATOM 625 O ASN A 458 6.867 7.780 -6.609 1.00 0.00 O ATOM 626 CB ASN A 458 7.773 6.122 -4.585 1.00 0.00 C ATOM 627 CG ASN A 458 8.205 5.668 -3.188 1.00 0.00 C ATOM 628 OD1 ASN A 458 7.643 6.090 -2.195 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.189 4.819 -3.067 1.00 0.00 N ATOM 630 H ASN A 458 4.868 5.656 -3.388 1.00 0.00 H ATOM 631 HA ASN A 458 6.333 7.442 -3.697 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.773 5.275 -5.256 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.466 6.866 -4.947 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.644 4.478 -3.866 1.00 0.00 H ATOM 635 HD22 ASN A 458 9.474 4.521 -2.178 1.00 0.00 H ATOM 636 N HIS A 459 4.737 7.663 -6.027 1.00 0.00 N ATOM 637 CA HIS A 459 4.267 8.350 -7.268 1.00 0.00 C ATOM 638 C HIS A 459 4.716 7.558 -8.497 1.00 0.00 C ATOM 639 O HIS A 459 4.652 8.031 -9.614 1.00 0.00 O ATOM 640 CB HIS A 459 4.822 9.782 -7.330 1.00 0.00 C ATOM 641 CG HIS A 459 4.164 10.617 -6.267 1.00 0.00 C ATOM 642 ND1 HIS A 459 4.645 10.677 -4.968 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.058 11.433 -6.295 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.838 11.503 -4.274 1.00 0.00 C ATOM 645 NE2 HIS A 459 2.856 11.991 -5.036 1.00 0.00 N ATOM 646 H HIS A 459 4.081 7.366 -5.360 1.00 0.00 H ATOM 647 HA HIS A 459 3.188 8.390 -7.255 1.00 0.00 H ATOM 648 HB2 HIS A 459 5.889 9.772 -7.169 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.611 10.207 -8.300 1.00 0.00 H ATOM 650 HD1 HIS A 459 5.427 10.202 -4.617 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.437 11.611 -7.160 1.00 0.00 H ATOM 652 HE1 HIS A 459 3.974 11.747 -3.231 1.00 0.00 H ATOM 653 N LYS A 460 5.164 6.346 -8.291 1.00 0.00 N ATOM 654 CA LYS A 460 5.620 5.492 -9.431 1.00 0.00 C ATOM 655 C LYS A 460 4.639 4.338 -9.632 1.00 0.00 C ATOM 656 O LYS A 460 4.181 3.716 -8.693 1.00 0.00 O ATOM 657 CB LYS A 460 7.010 4.941 -9.127 1.00 0.00 C ATOM 658 CG LYS A 460 7.505 4.112 -10.316 1.00 0.00 C ATOM 659 CD LYS A 460 8.924 3.618 -10.035 1.00 0.00 C ATOM 660 CE LYS A 460 9.424 2.802 -11.228 1.00 0.00 C ATOM 661 NZ LYS A 460 9.494 3.672 -12.434 1.00 0.00 N ATOM 662 H LYS A 460 5.197 5.993 -7.376 1.00 0.00 H ATOM 663 HA LYS A 460 5.665 6.076 -10.340 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.689 5.761 -8.952 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.964 4.316 -8.249 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.852 3.264 -10.462 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.508 4.723 -11.205 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.575 4.465 -9.878 1.00 0.00 H ATOM 669 HD3 LYS A 460 8.919 2.998 -9.153 1.00 0.00 H ATOM 670 HE2 LYS A 460 10.407 2.411 -11.008 1.00 0.00 H ATOM 671 HE3 LYS A 460 8.746 1.982 -11.414 1.00 0.00 H ATOM 672 HZ1 LYS A 460 8.539 3.806 -12.823 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.098 3.225 -13.152 1.00 0.00 H ATOM 674 HZ3 LYS A 460 9.895 4.597 -12.172 1.00 0.00 H ATOM 675 N LEU A 461 4.311 4.060 -10.861 1.00 0.00 N ATOM 676 CA LEU A 461 3.350 2.964 -11.154 1.00 0.00 C ATOM 677 C LEU A 461 3.949 1.612 -10.772 1.00 0.00 C ATOM 678 O LEU A 461 5.065 1.283 -11.129 1.00 0.00 O ATOM 679 CB LEU A 461 3.015 2.976 -12.652 1.00 0.00 C ATOM 680 CG LEU A 461 2.113 1.781 -13.007 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.857 1.791 -12.124 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.706 1.876 -14.483 1.00 0.00 C ATOM 683 H LEU A 461 4.691 4.585 -11.595 1.00 0.00 H ATOM 684 HA LEU A 461 2.448 3.126 -10.584 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.502 3.895 -12.894 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.930 2.915 -13.222 1.00 0.00 H ATOM 687 HG LEU A 461 2.656 0.860 -12.848 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.541 2.811 -11.952 1.00 0.00 H ATOM 689 HD12 LEU A 461 1.084 1.324 -11.177 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.061 1.245 -12.610 1.00 0.00 H ATOM 691 HD21 LEU A 461 1.323 2.864 -14.690 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.941 1.142 -14.690 1.00 0.00 H ATOM 693 HD23 LEU A 461 2.566 1.684 -15.107 1.00 0.00 H ATOM 694 N VAL A 462 3.196 0.817 -10.061 1.00 0.00 N ATOM 695 CA VAL A 462 3.691 -0.532 -9.662 1.00 0.00 C ATOM 696 C VAL A 462 2.505 -1.506 -9.617 1.00 0.00 C ATOM 697 O VAL A 462 1.392 -1.112 -9.339 1.00 0.00 O ATOM 698 CB VAL A 462 4.343 -0.458 -8.279 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.695 0.239 -8.398 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.443 0.327 -7.319 1.00 0.00 C ATOM 701 H VAL A 462 2.296 1.104 -9.801 1.00 0.00 H ATOM 702 HA VAL A 462 4.419 -0.871 -10.385 1.00 0.00 H ATOM 703 HB VAL A 462 4.489 -1.457 -7.897 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.543 1.266 -8.699 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.296 -0.268 -9.138 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.199 0.212 -7.445 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.786 0.179 -6.304 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.426 -0.025 -7.407 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.484 1.378 -7.562 1.00 0.00 H ATOM 710 N PRO A 463 2.738 -2.770 -9.884 1.00 0.00 N ATOM 711 CA PRO A 463 1.662 -3.803 -9.865 1.00 0.00 C ATOM 712 C PRO A 463 1.102 -4.040 -8.454 1.00 0.00 C ATOM 713 O PRO A 463 1.730 -3.743 -7.456 1.00 0.00 O ATOM 714 CB PRO A 463 2.349 -5.070 -10.418 1.00 0.00 C ATOM 715 CG PRO A 463 3.812 -4.860 -10.180 1.00 0.00 C ATOM 716 CD PRO A 463 4.042 -3.349 -10.241 1.00 0.00 C ATOM 717 HA PRO A 463 0.863 -3.512 -10.529 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.000 -5.954 -9.894 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.158 -5.168 -11.477 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.091 -5.246 -9.207 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.393 -5.346 -10.951 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.799 -3.052 -9.531 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.319 -3.046 -11.238 1.00 0.00 H ATOM 724 N LEU A 464 -0.083 -4.570 -8.379 1.00 0.00 N ATOM 725 CA LEU A 464 -0.715 -4.839 -7.057 1.00 0.00 C ATOM 726 C LEU A 464 0.126 -5.856 -6.278 1.00 0.00 C ATOM 727 O LEU A 464 0.283 -5.767 -5.076 1.00 0.00 O ATOM 728 CB LEU A 464 -2.122 -5.404 -7.286 1.00 0.00 C ATOM 729 CG LEU A 464 -3.105 -4.258 -7.602 1.00 0.00 C ATOM 730 CD1 LEU A 464 -4.267 -4.785 -8.445 1.00 0.00 C ATOM 731 CD2 LEU A 464 -3.664 -3.672 -6.298 1.00 0.00 C ATOM 732 H LEU A 464 -0.566 -4.794 -9.205 1.00 0.00 H ATOM 733 HA LEU A 464 -0.780 -3.922 -6.499 1.00 0.00 H ATOM 734 HB2 LEU A 464 -2.088 -6.097 -8.118 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.450 -5.930 -6.399 1.00 0.00 H ATOM 736 HG LEU A 464 -2.592 -3.483 -8.154 1.00 0.00 H ATOM 737 HD11 LEU A 464 -4.936 -3.970 -8.680 1.00 0.00 H ATOM 738 HD12 LEU A 464 -4.799 -5.544 -7.893 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.881 -5.209 -9.361 1.00 0.00 H ATOM 740 HD21 LEU A 464 -2.856 -3.272 -5.705 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.167 -4.450 -5.743 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.365 -2.883 -6.529 1.00 0.00 H ATOM 743 N SER A 465 0.658 -6.828 -6.956 1.00 0.00 N ATOM 744 CA SER A 465 1.480 -7.861 -6.265 1.00 0.00 C ATOM 745 C SER A 465 2.852 -7.271 -5.916 1.00 0.00 C ATOM 746 O SER A 465 3.753 -7.964 -5.484 1.00 0.00 O ATOM 747 CB SER A 465 1.658 -9.059 -7.200 1.00 0.00 C ATOM 748 OG SER A 465 0.389 -9.642 -7.462 1.00 0.00 O ATOM 749 H SER A 465 0.514 -6.883 -7.926 1.00 0.00 H ATOM 750 HA SER A 465 0.980 -8.176 -5.362 1.00 0.00 H ATOM 751 HB2 SER A 465 2.094 -8.729 -8.128 1.00 0.00 H ATOM 752 HB3 SER A 465 2.313 -9.786 -6.736 1.00 0.00 H ATOM 753 HG SER A 465 0.120 -10.135 -6.684 1.00 0.00 H ATOM 754 N TYR A 466 3.014 -5.989 -6.105 1.00 0.00 N ATOM 755 CA TYR A 466 4.322 -5.338 -5.797 1.00 0.00 C ATOM 756 C TYR A 466 4.602 -5.383 -4.290 1.00 0.00 C ATOM 757 O TYR A 466 3.734 -5.144 -3.473 1.00 0.00 O ATOM 758 CB TYR A 466 4.291 -3.885 -6.268 1.00 0.00 C ATOM 759 CG TYR A 466 5.590 -3.206 -5.900 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.741 -3.446 -6.658 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.641 -2.338 -4.803 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.946 -2.818 -6.319 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.845 -1.711 -4.463 1.00 0.00 C ATOM 764 CZ TYR A 466 7.998 -1.950 -5.222 1.00 0.00 C ATOM 765 OH TYR A 466 9.185 -1.332 -4.887 1.00 0.00 O ATOM 766 H TYR A 466 2.271 -5.452 -6.456 1.00 0.00 H ATOM 767 HA TYR A 466 5.111 -5.860 -6.317 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.163 -3.858 -7.338 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.469 -3.372 -5.793 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.700 -4.115 -7.505 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.753 -2.153 -4.218 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.835 -3.002 -6.904 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.886 -1.041 -3.617 1.00 0.00 H ATOM 774 HH TYR A 466 9.087 -0.956 -4.009 1.00 0.00 H ATOM 775 N VAL A 467 5.820 -5.686 -3.927 1.00 0.00 N ATOM 776 CA VAL A 467 6.184 -5.756 -2.484 1.00 0.00 C ATOM 777 C VAL A 467 6.326 -4.342 -1.908 1.00 0.00 C ATOM 778 O VAL A 467 6.986 -3.488 -2.469 1.00 0.00 O ATOM 779 CB VAL A 467 7.504 -6.510 -2.336 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.957 -6.475 -0.876 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.306 -7.963 -2.774 1.00 0.00 C ATOM 782 H VAL A 467 6.496 -5.871 -4.610 1.00 0.00 H ATOM 783 HA VAL A 467 5.412 -6.282 -1.943 1.00 0.00 H ATOM 784 HB VAL A 467 8.254 -6.043 -2.958 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.339 -5.492 -0.641 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.733 -7.210 -0.721 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.118 -6.697 -0.234 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.260 -8.467 -2.794 1.00 0.00 H ATOM 789 HG22 VAL A 467 6.866 -7.985 -3.761 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.648 -8.462 -2.077 1.00 0.00 H ATOM 791 N LEU A 468 5.698 -4.100 -0.792 1.00 0.00 N ATOM 792 CA LEU A 468 5.767 -2.751 -0.161 1.00 0.00 C ATOM 793 C LEU A 468 7.090 -2.572 0.584 1.00 0.00 C ATOM 794 O LEU A 468 7.603 -3.488 1.200 1.00 0.00 O ATOM 795 CB LEU A 468 4.608 -2.605 0.825 1.00 0.00 C ATOM 796 CG LEU A 468 3.279 -2.839 0.095 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.126 -2.735 1.100 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.096 -1.789 -1.014 1.00 0.00 C ATOM 799 H LEU A 468 5.172 -4.809 -0.371 1.00 0.00 H ATOM 800 HA LEU A 468 5.688 -1.991 -0.920 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.719 -3.332 1.615 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.615 -1.610 1.246 1.00 0.00 H ATOM 803 HG LEU A 468 3.283 -3.829 -0.341 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.379 -3.276 2.000 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.234 -3.158 0.665 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.951 -1.698 1.339 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.625 -2.105 -1.902 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.485 -0.838 -0.683 1.00 0.00 H ATOM 809 HD23 LEU A 468 2.046 -1.684 -1.248 1.00 0.00 H ATOM 810 N ASN A 469 7.633 -1.382 0.535 1.00 0.00 N ATOM 811 CA ASN A 469 8.923 -1.093 1.236 1.00 0.00 C ATOM 812 C ASN A 469 8.689 -0.051 2.332 1.00 0.00 C ATOM 813 O ASN A 469 7.838 0.811 2.220 1.00 0.00 O ATOM 814 CB ASN A 469 9.934 -0.548 0.231 1.00 0.00 C ATOM 815 CG ASN A 469 10.396 -1.679 -0.688 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.234 -2.842 -0.367 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.969 -1.388 -1.821 1.00 0.00 N ATOM 818 H ASN A 469 7.185 -0.670 0.035 1.00 0.00 H ATOM 819 HA ASN A 469 9.318 -1.995 1.682 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.469 0.230 -0.357 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.786 -0.141 0.756 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.099 -0.452 -2.078 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.270 -2.107 -2.414 1.00 0.00 H ATOM 824 N SER A 470 9.438 -0.140 3.393 1.00 0.00 N ATOM 825 CA SER A 470 9.273 0.823 4.517 1.00 0.00 C ATOM 826 C SER A 470 9.853 2.195 4.153 1.00 0.00 C ATOM 827 O SER A 470 10.895 2.307 3.533 1.00 0.00 O ATOM 828 CB SER A 470 10.001 0.279 5.744 1.00 0.00 C ATOM 829 OG SER A 470 9.224 -0.754 6.326 1.00 0.00 O ATOM 830 H SER A 470 10.108 -0.852 3.453 1.00 0.00 H ATOM 831 HA SER A 470 8.223 0.930 4.746 1.00 0.00 H ATOM 832 HB2 SER A 470 10.954 -0.120 5.445 1.00 0.00 H ATOM 833 HB3 SER A 470 10.155 1.077 6.460 1.00 0.00 H ATOM 834 HG SER A 470 8.956 -0.466 7.199 1.00 0.00 H ATOM 835 N GLY A 471 9.177 3.239 4.555 1.00 0.00 N ATOM 836 CA GLY A 471 9.657 4.624 4.266 1.00 0.00 C ATOM 837 C GLY A 471 8.945 5.166 3.023 1.00 0.00 C ATOM 838 O GLY A 471 8.848 6.362 2.817 1.00 0.00 O ATOM 839 H GLY A 471 8.347 3.109 5.057 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.441 5.259 5.111 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.724 4.614 4.086 1.00 0.00 H ATOM 842 N ASP A 472 8.458 4.293 2.186 1.00 0.00 N ATOM 843 CA ASP A 472 7.767 4.744 0.941 1.00 0.00 C ATOM 844 C ASP A 472 6.295 5.065 1.213 1.00 0.00 C ATOM 845 O ASP A 472 5.770 4.804 2.278 1.00 0.00 O ATOM 846 CB ASP A 472 7.857 3.639 -0.114 1.00 0.00 C ATOM 847 CG ASP A 472 6.980 2.445 0.283 1.00 0.00 C ATOM 848 OD1 ASP A 472 6.407 2.479 1.361 1.00 0.00 O ATOM 849 OD2 ASP A 472 6.892 1.516 -0.503 1.00 0.00 O ATOM 850 H ASP A 472 8.561 3.335 2.368 1.00 0.00 H ATOM 851 HA ASP A 472 8.256 5.631 0.564 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.525 4.027 -1.068 1.00 0.00 H ATOM 853 HB3 ASP A 472 8.882 3.316 -0.200 1.00 0.00 H ATOM 854 N GLN A 473 5.630 5.627 0.236 1.00 0.00 N ATOM 855 CA GLN A 473 4.185 5.970 0.390 1.00 0.00 C ATOM 856 C GLN A 473 3.357 5.054 -0.509 1.00 0.00 C ATOM 857 O GLN A 473 3.627 4.908 -1.687 1.00 0.00 O ATOM 858 CB GLN A 473 3.965 7.424 -0.018 1.00 0.00 C ATOM 859 CG GLN A 473 2.508 7.807 0.246 1.00 0.00 C ATOM 860 CD GLN A 473 2.277 9.264 -0.152 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.724 9.700 -1.196 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.592 10.039 0.641 1.00 0.00 N ATOM 863 H GLN A 473 6.085 5.818 -0.610 1.00 0.00 H ATOM 864 HA GLN A 473 3.874 5.837 1.417 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.618 8.061 0.563 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.183 7.542 -1.068 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.857 7.170 -0.334 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.290 7.684 1.296 1.00 0.00 H ATOM 869 HE21 GLN A 473 1.233 9.685 1.482 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.436 10.973 0.396 1.00 0.00 H ATOM 871 N VAL A 474 2.354 4.431 0.044 1.00 0.00 N ATOM 872 CA VAL A 474 1.496 3.504 -0.755 1.00 0.00 C ATOM 873 C VAL A 474 0.164 4.181 -1.076 1.00 0.00 C ATOM 874 O VAL A 474 -0.490 4.738 -0.215 1.00 0.00 O ATOM 875 CB VAL A 474 1.234 2.238 0.057 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.383 1.270 -0.768 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.569 1.576 0.402 1.00 0.00 C ATOM 878 H VAL A 474 2.167 4.565 0.995 1.00 0.00 H ATOM 879 HA VAL A 474 1.992 3.237 -1.677 1.00 0.00 H ATOM 880 HB VAL A 474 0.709 2.497 0.965 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.268 0.342 -0.227 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.870 1.079 -1.712 1.00 0.00 H ATOM 883 HG13 VAL A 474 -0.590 1.704 -0.946 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.159 1.471 -0.496 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.388 0.602 0.831 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.102 2.190 1.112 1.00 0.00 H ATOM 887 N GLU A 475 -0.238 4.128 -2.316 1.00 0.00 N ATOM 888 CA GLU A 475 -1.529 4.752 -2.732 1.00 0.00 C ATOM 889 C GLU A 475 -2.330 3.733 -3.542 1.00 0.00 C ATOM 890 O GLU A 475 -1.792 3.013 -4.361 1.00 0.00 O ATOM 891 CB GLU A 475 -1.249 5.989 -3.587 1.00 0.00 C ATOM 892 CG GLU A 475 -2.575 6.651 -3.972 1.00 0.00 C ATOM 893 CD GLU A 475 -2.301 7.917 -4.783 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.503 7.847 -5.702 1.00 0.00 O ATOM 895 OE2 GLU A 475 -2.897 8.934 -4.472 1.00 0.00 O ATOM 896 H GLU A 475 0.313 3.667 -2.982 1.00 0.00 H ATOM 897 HA GLU A 475 -2.104 5.043 -1.862 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.648 6.687 -3.022 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.720 5.696 -4.482 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.161 5.964 -4.565 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.119 6.910 -3.077 1.00 0.00 H ATOM 902 N VAL A 476 -3.614 3.662 -3.303 1.00 0.00 N ATOM 903 CA VAL A 476 -4.480 2.684 -4.033 1.00 0.00 C ATOM 904 C VAL A 476 -5.394 3.417 -5.013 1.00 0.00 C ATOM 905 O VAL A 476 -6.059 4.376 -4.672 1.00 0.00 O ATOM 906 CB VAL A 476 -5.329 1.906 -3.025 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.415 1.003 -2.198 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.062 2.877 -2.093 1.00 0.00 C ATOM 909 H VAL A 476 -4.010 4.252 -2.631 1.00 0.00 H ATOM 910 HA VAL A 476 -3.865 1.985 -4.585 1.00 0.00 H ATOM 911 HB VAL A 476 -6.049 1.300 -3.556 1.00 0.00 H ATOM 912 HG11 VAL A 476 -3.775 1.612 -1.577 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.810 0.403 -2.860 1.00 0.00 H ATOM 914 HG13 VAL A 476 -5.017 0.360 -1.574 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.524 2.320 -1.290 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.824 3.406 -2.646 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.361 3.586 -1.678 1.00 0.00 H ATOM 918 N LEU A 477 -5.426 2.959 -6.235 1.00 0.00 N ATOM 919 CA LEU A 477 -6.286 3.602 -7.271 1.00 0.00 C ATOM 920 C LEU A 477 -7.602 2.838 -7.383 1.00 0.00 C ATOM 921 O LEU A 477 -7.641 1.625 -7.301 1.00 0.00 O ATOM 922 CB LEU A 477 -5.568 3.568 -8.622 1.00 0.00 C ATOM 923 CG LEU A 477 -4.213 4.277 -8.507 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.489 4.201 -9.855 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.424 5.749 -8.116 1.00 0.00 C ATOM 926 H LEU A 477 -4.879 2.184 -6.472 1.00 0.00 H ATOM 927 HA LEU A 477 -6.495 4.626 -6.999 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.414 2.541 -8.917 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.172 4.068 -9.364 1.00 0.00 H ATOM 930 HG LEU A 477 -3.617 3.784 -7.752 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.411 3.169 -10.165 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.498 4.620 -9.753 1.00 0.00 H ATOM 933 HD13 LEU A 477 -4.042 4.760 -10.593 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.307 6.134 -8.607 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.565 6.332 -8.414 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.547 5.824 -7.045 1.00 0.00 H ATOM 937 N SER A 478 -8.683 3.545 -7.564 1.00 0.00 N ATOM 938 CA SER A 478 -10.014 2.880 -7.679 1.00 0.00 C ATOM 939 C SER A 478 -10.817 3.526 -8.809 1.00 0.00 C ATOM 940 O SER A 478 -10.573 4.651 -9.202 1.00 0.00 O ATOM 941 CB SER A 478 -10.771 3.039 -6.359 1.00 0.00 C ATOM 942 OG SER A 478 -10.795 4.414 -5.998 1.00 0.00 O ATOM 943 H SER A 478 -8.620 4.520 -7.620 1.00 0.00 H ATOM 944 HA SER A 478 -9.890 1.827 -7.891 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.783 2.685 -6.475 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.277 2.460 -5.589 1.00 0.00 H ATOM 947 HG SER A 478 -10.036 4.585 -5.432 1.00 0.00 H