ATOM 18 N GLU A 418 8.574 -5.510 10.911 1.00 0.00 N ATOM 19 CA GLU A 418 7.387 -4.985 10.178 1.00 0.00 C ATOM 20 C GLU A 418 7.802 -3.839 9.259 1.00 0.00 C ATOM 21 O GLU A 418 8.867 -3.272 9.399 1.00 0.00 O ATOM 22 CB GLU A 418 6.361 -4.469 11.187 1.00 0.00 C ATOM 23 CG GLU A 418 5.766 -5.647 11.959 1.00 0.00 C ATOM 24 CD GLU A 418 4.802 -5.126 13.025 1.00 0.00 C ATOM 25 OE1 GLU A 418 4.631 -3.920 13.102 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.250 -5.941 13.746 1.00 0.00 O ATOM 27 H GLU A 418 8.706 -5.280 11.855 1.00 0.00 H ATOM 28 HA GLU A 418 6.946 -5.776 9.593 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.846 -3.794 11.879 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.573 -3.946 10.667 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.234 -6.292 11.275 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.560 -6.203 12.435 1.00 0.00 H ATOM 33 N VAL A 419 6.957 -3.492 8.319 1.00 0.00 N ATOM 34 CA VAL A 419 7.271 -2.374 7.375 1.00 0.00 C ATOM 35 C VAL A 419 6.277 -1.239 7.599 1.00 0.00 C ATOM 36 O VAL A 419 5.080 -1.446 7.661 1.00 0.00 O ATOM 37 CB VAL A 419 7.172 -2.878 5.934 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.311 -3.864 5.674 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.831 -3.583 5.712 1.00 0.00 C ATOM 40 H VAL A 419 6.103 -3.967 8.238 1.00 0.00 H ATOM 41 HA VAL A 419 8.272 -2.005 7.554 1.00 0.00 H ATOM 42 HB VAL A 419 7.260 -2.042 5.254 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.255 -3.385 5.888 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.291 -4.176 4.641 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.192 -4.726 6.314 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.835 -4.066 4.746 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.033 -2.858 5.747 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.678 -4.324 6.483 1.00 0.00 H ATOM 49 N MET A 420 6.769 -0.040 7.740 1.00 0.00 N ATOM 50 CA MET A 420 5.873 1.126 7.981 1.00 0.00 C ATOM 51 C MET A 420 5.568 1.821 6.657 1.00 0.00 C ATOM 52 O MET A 420 6.448 2.072 5.859 1.00 0.00 O ATOM 53 CB MET A 420 6.577 2.107 8.918 1.00 0.00 C ATOM 54 CG MET A 420 5.625 3.248 9.275 1.00 0.00 C ATOM 55 SD MET A 420 6.451 4.388 10.415 1.00 0.00 S ATOM 56 CE MET A 420 6.095 3.489 11.945 1.00 0.00 C ATOM 57 H MET A 420 7.739 0.094 7.697 1.00 0.00 H ATOM 58 HA MET A 420 4.950 0.794 8.437 1.00 0.00 H ATOM 59 HB2 MET A 420 6.878 1.592 9.818 1.00 0.00 H ATOM 60 HB3 MET A 420 7.450 2.511 8.427 1.00 0.00 H ATOM 61 HG2 MET A 420 5.344 3.777 8.376 1.00 0.00 H ATOM 62 HG3 MET A 420 4.741 2.845 9.747 1.00 0.00 H ATOM 63 HE1 MET A 420 5.032 3.311 12.020 1.00 0.00 H ATOM 64 HE2 MET A 420 6.429 4.074 12.790 1.00 0.00 H ATOM 65 HE3 MET A 420 6.615 2.544 11.938 1.00 0.00 H ATOM 66 N VAL A 421 4.320 2.136 6.423 1.00 0.00 N ATOM 67 CA VAL A 421 3.924 2.824 5.157 1.00 0.00 C ATOM 68 C VAL A 421 3.030 4.010 5.498 1.00 0.00 C ATOM 69 O VAL A 421 2.514 4.110 6.598 1.00 0.00 O ATOM 70 CB VAL A 421 3.173 1.848 4.252 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.134 0.753 3.790 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.011 1.211 5.020 1.00 0.00 C ATOM 73 H VAL A 421 3.636 1.921 7.091 1.00 0.00 H ATOM 74 HA VAL A 421 4.805 3.185 4.640 1.00 0.00 H ATOM 75 HB VAL A 421 2.792 2.380 3.392 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.590 0.014 3.219 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.585 0.284 4.651 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.905 1.190 3.172 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.400 0.640 4.336 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.412 1.983 5.478 1.00 0.00 H ATOM 81 HG23 VAL A 421 2.401 0.557 5.785 1.00 0.00 H ATOM 82 N PHE A 422 2.855 4.917 4.571 1.00 0.00 N ATOM 83 CA PHE A 422 2.008 6.120 4.832 1.00 0.00 C ATOM 84 C PHE A 422 0.900 6.201 3.790 1.00 0.00 C ATOM 85 O PHE A 422 1.100 5.921 2.624 1.00 0.00 O ATOM 86 CB PHE A 422 2.882 7.365 4.729 1.00 0.00 C ATOM 87 CG PHE A 422 4.024 7.247 5.707 1.00 0.00 C ATOM 88 CD1 PHE A 422 5.191 6.567 5.338 1.00 0.00 C ATOM 89 CD2 PHE A 422 3.918 7.815 6.981 1.00 0.00 C ATOM 90 CE1 PHE A 422 6.253 6.457 6.243 1.00 0.00 C ATOM 91 CE2 PHE A 422 4.979 7.704 7.886 1.00 0.00 C ATOM 92 CZ PHE A 422 6.147 7.025 7.516 1.00 0.00 C ATOM 93 H PHE A 422 3.294 4.811 3.700 1.00 0.00 H ATOM 94 HA PHE A 422 1.569 6.071 5.818 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.273 7.452 3.725 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.296 8.239 4.966 1.00 0.00 H ATOM 97 HD1 PHE A 422 5.271 6.129 4.353 1.00 0.00 H ATOM 98 HD2 PHE A 422 3.017 8.338 7.266 1.00 0.00 H ATOM 99 HE1 PHE A 422 7.153 5.932 5.957 1.00 0.00 H ATOM 100 HE2 PHE A 422 4.900 8.144 8.869 1.00 0.00 H ATOM 101 HZ PHE A 422 6.966 6.940 8.215 1.00 0.00 H ATOM 102 N THR A 423 -0.274 6.578 4.213 1.00 0.00 N ATOM 103 CA THR A 423 -1.430 6.682 3.275 1.00 0.00 C ATOM 104 C THR A 423 -1.619 8.158 2.889 1.00 0.00 C ATOM 105 O THR A 423 -0.936 9.023 3.402 1.00 0.00 O ATOM 106 CB THR A 423 -2.700 6.156 3.978 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.475 7.250 4.450 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.314 5.266 5.165 1.00 0.00 C ATOM 109 H THR A 423 -0.400 6.790 5.160 1.00 0.00 H ATOM 110 HA THR A 423 -1.229 6.094 2.391 1.00 0.00 H ATOM 111 HB THR A 423 -3.288 5.574 3.283 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.955 6.960 5.229 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.806 5.860 5.912 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.656 4.479 4.825 1.00 0.00 H ATOM 115 HG23 THR A 423 -3.203 4.830 5.595 1.00 0.00 H ATOM 116 N PRO A 424 -2.539 8.452 2.000 1.00 0.00 N ATOM 117 CA PRO A 424 -2.813 9.858 1.565 1.00 0.00 C ATOM 118 C PRO A 424 -3.204 10.749 2.751 1.00 0.00 C ATOM 119 O PRO A 424 -2.957 11.939 2.762 1.00 0.00 O ATOM 120 CB PRO A 424 -3.985 9.720 0.574 1.00 0.00 C ATOM 121 CG PRO A 424 -3.947 8.296 0.122 1.00 0.00 C ATOM 122 CD PRO A 424 -3.424 7.496 1.311 1.00 0.00 C ATOM 123 HA PRO A 424 -1.950 10.265 1.059 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.928 9.933 1.068 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.849 10.380 -0.270 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.941 7.961 -0.148 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.274 8.184 -0.715 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.242 7.200 1.953 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.870 6.638 0.973 1.00 0.00 H ATOM 130 N LYS A 425 -3.818 10.173 3.747 1.00 0.00 N ATOM 131 CA LYS A 425 -4.238 10.966 4.933 1.00 0.00 C ATOM 132 C LYS A 425 -3.038 11.152 5.865 1.00 0.00 C ATOM 133 O LYS A 425 -3.117 11.829 6.871 1.00 0.00 O ATOM 134 CB LYS A 425 -5.350 10.209 5.666 1.00 0.00 C ATOM 135 CG LYS A 425 -6.611 10.178 4.794 1.00 0.00 C ATOM 136 CD LYS A 425 -7.682 9.297 5.452 1.00 0.00 C ATOM 137 CE LYS A 425 -8.336 10.040 6.624 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.541 9.287 7.076 1.00 0.00 N ATOM 139 H LYS A 425 -4.008 9.212 3.712 1.00 0.00 H ATOM 140 HA LYS A 425 -4.604 11.930 4.616 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.024 9.198 5.861 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.567 10.706 6.597 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.989 11.183 4.674 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.362 9.771 3.824 1.00 0.00 H ATOM 145 HD2 LYS A 425 -8.438 9.049 4.720 1.00 0.00 H ATOM 146 HD3 LYS A 425 -7.225 8.389 5.816 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.637 10.113 7.442 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.631 11.029 6.309 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -10.181 9.928 7.584 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.251 8.516 7.712 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -10.032 8.888 6.249 1.00 0.00 H ATOM 152 N GLY A 426 -1.926 10.550 5.537 1.00 0.00 N ATOM 153 CA GLY A 426 -0.717 10.684 6.398 1.00 0.00 C ATOM 154 C GLY A 426 -0.812 9.703 7.568 1.00 0.00 C ATOM 155 O GLY A 426 -0.028 9.748 8.494 1.00 0.00 O ATOM 156 H GLY A 426 -1.888 10.007 4.721 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.167 10.467 5.812 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.656 11.691 6.782 1.00 0.00 H ATOM 159 N GLU A 427 -1.772 8.822 7.534 1.00 0.00 N ATOM 160 CA GLU A 427 -1.929 7.843 8.646 1.00 0.00 C ATOM 161 C GLU A 427 -0.784 6.833 8.632 1.00 0.00 C ATOM 162 O GLU A 427 -0.211 6.538 7.602 1.00 0.00 O ATOM 163 CB GLU A 427 -3.261 7.107 8.489 1.00 0.00 C ATOM 164 CG GLU A 427 -4.415 8.089 8.694 1.00 0.00 C ATOM 165 CD GLU A 427 -4.459 8.540 10.156 1.00 0.00 C ATOM 166 OE1 GLU A 427 -3.744 7.961 10.959 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.206 9.458 10.450 1.00 0.00 O ATOM 168 H GLU A 427 -2.397 8.807 6.778 1.00 0.00 H ATOM 169 HA GLU A 427 -1.922 8.373 9.585 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.321 6.682 7.497 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.326 6.318 9.223 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.268 8.950 8.058 1.00 0.00 H ATOM 173 HG3 GLU A 427 -5.346 7.609 8.438 1.00 0.00 H ATOM 174 N ILE A 428 -0.447 6.299 9.778 1.00 0.00 N ATOM 175 CA ILE A 428 0.662 5.302 9.858 1.00 0.00 C ATOM 176 C ILE A 428 0.078 3.894 9.935 1.00 0.00 C ATOM 177 O ILE A 428 -0.696 3.584 10.818 1.00 0.00 O ATOM 178 CB ILE A 428 1.488 5.574 11.116 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.791 7.074 11.216 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.795 4.784 11.050 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.384 7.581 9.896 1.00 0.00 C ATOM 182 H ILE A 428 -0.927 6.555 10.593 1.00 0.00 H ATOM 183 HA ILE A 428 1.299 5.382 8.987 1.00 0.00 H ATOM 184 HB ILE A 428 0.927 5.261 11.987 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.877 7.610 11.428 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.498 7.243 12.014 1.00 0.00 H ATOM 187 HG21 ILE A 428 2.575 3.730 10.969 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.369 4.964 11.947 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.364 5.101 10.189 1.00 0.00 H ATOM 190 HD11 ILE A 428 1.589 7.757 9.189 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.066 6.845 9.495 1.00 0.00 H ATOM 192 HD13 ILE A 428 2.917 8.503 10.073 1.00 0.00 H ATOM 193 N LYS A 429 0.444 3.040 9.013 1.00 0.00 N ATOM 194 CA LYS A 429 -0.085 1.641 9.018 1.00 0.00 C ATOM 195 C LYS A 429 1.086 0.667 8.940 1.00 0.00 C ATOM 196 O LYS A 429 1.970 0.808 8.118 1.00 0.00 O ATOM 197 CB LYS A 429 -0.994 1.449 7.802 1.00 0.00 C ATOM 198 CG LYS A 429 -2.142 2.469 7.841 1.00 0.00 C ATOM 199 CD LYS A 429 -3.074 2.176 9.023 1.00 0.00 C ATOM 200 CE LYS A 429 -4.391 2.930 8.836 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.314 2.588 9.955 1.00 0.00 N ATOM 202 H LYS A 429 1.069 3.321 8.310 1.00 0.00 H ATOM 203 HA LYS A 429 -0.638 1.444 9.922 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.419 1.592 6.899 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.404 0.450 7.813 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.731 3.462 7.950 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.702 2.414 6.920 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.270 1.115 9.077 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.614 2.506 9.941 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.201 3.993 8.836 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.841 2.643 7.896 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.677 1.624 9.822 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -6.109 3.258 9.967 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -4.797 2.645 10.857 1.00 0.00 H ATOM 215 N ARG A 430 1.098 -0.319 9.798 1.00 0.00 N ATOM 216 CA ARG A 430 2.207 -1.319 9.799 1.00 0.00 C ATOM 217 C ARG A 430 1.692 -2.643 9.259 1.00 0.00 C ATOM 218 O ARG A 430 0.627 -3.098 9.629 1.00 0.00 O ATOM 219 CB ARG A 430 2.701 -1.517 11.228 1.00 0.00 C ATOM 220 CG ARG A 430 3.423 -0.252 11.683 1.00 0.00 C ATOM 221 CD ARG A 430 3.898 -0.428 13.124 1.00 0.00 C ATOM 222 NE ARG A 430 4.641 0.793 13.553 1.00 0.00 N ATOM 223 CZ ARG A 430 4.003 1.809 14.073 1.00 0.00 C ATOM 224 NH1 ARG A 430 2.705 1.773 14.209 1.00 0.00 N ATOM 225 NH2 ARG A 430 4.668 2.866 14.453 1.00 0.00 N ATOM 226 H ARG A 430 0.369 -0.403 10.450 1.00 0.00 H ATOM 227 HA ARG A 430 3.025 -0.974 9.183 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.858 -1.706 11.878 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.381 -2.353 11.263 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.275 -0.076 11.041 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.749 0.588 11.627 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.045 -0.585 13.768 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.553 -1.285 13.182 1.00 0.00 H ATOM 234 HE ARG A 430 5.613 0.833 13.447 1.00 0.00 H ATOM 235 HH11 ARG A 430 2.191 0.969 13.914 1.00 0.00 H ATOM 236 HH12 ARG A 430 2.223 2.553 14.610 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.662 2.895 14.346 1.00 0.00 H ATOM 238 HH22 ARG A 430 4.185 3.644 14.853 1.00 0.00 H ATOM 239 N LEU A 431 2.440 -3.267 8.384 1.00 0.00 N ATOM 240 CA LEU A 431 2.006 -4.575 7.805 1.00 0.00 C ATOM 241 C LEU A 431 3.114 -5.616 8.011 1.00 0.00 C ATOM 242 O LEU A 431 4.266 -5.264 8.175 1.00 0.00 O ATOM 243 CB LEU A 431 1.749 -4.401 6.310 1.00 0.00 C ATOM 244 CG LEU A 431 0.772 -3.243 6.081 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.689 -2.945 4.583 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.622 -3.617 6.607 1.00 0.00 C ATOM 247 H LEU A 431 3.294 -2.871 8.108 1.00 0.00 H ATOM 248 HA LEU A 431 1.107 -4.899 8.288 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.682 -4.186 5.809 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.328 -5.309 5.908 1.00 0.00 H ATOM 251 HG LEU A 431 1.129 -2.364 6.598 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.588 -2.436 4.268 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.166 -2.319 4.389 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.591 -3.871 4.036 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.859 -4.631 6.319 1.00 0.00 H ATOM 256 HD22 LEU A 431 -1.357 -2.946 6.187 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.638 -3.535 7.683 1.00 0.00 H ATOM 258 N PRO A 432 2.785 -6.894 7.996 1.00 0.00 N ATOM 259 CA PRO A 432 3.799 -7.980 8.177 1.00 0.00 C ATOM 260 C PRO A 432 4.888 -7.944 7.094 1.00 0.00 C ATOM 261 O PRO A 432 4.660 -7.521 5.979 1.00 0.00 O ATOM 262 CB PRO A 432 2.980 -9.283 8.088 1.00 0.00 C ATOM 263 CG PRO A 432 1.564 -8.879 8.343 1.00 0.00 C ATOM 264 CD PRO A 432 1.428 -7.455 7.816 1.00 0.00 C ATOM 265 HA PRO A 432 4.250 -7.902 9.153 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.070 -9.723 7.101 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.306 -9.988 8.840 1.00 0.00 H ATOM 268 HG2 PRO A 432 0.883 -9.540 7.823 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.358 -8.892 9.404 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.148 -7.464 6.771 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.705 -6.921 8.402 1.00 0.00 H ATOM 272 N GLN A 433 6.072 -8.379 7.426 1.00 0.00 N ATOM 273 CA GLN A 433 7.187 -8.364 6.438 1.00 0.00 C ATOM 274 C GLN A 433 6.780 -9.102 5.159 1.00 0.00 C ATOM 275 O GLN A 433 6.178 -10.158 5.198 1.00 0.00 O ATOM 276 CB GLN A 433 8.414 -9.045 7.052 1.00 0.00 C ATOM 277 CG GLN A 433 9.612 -8.921 6.105 1.00 0.00 C ATOM 278 CD GLN A 433 10.010 -7.449 5.975 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.353 -6.813 6.952 1.00 0.00 O ATOM 280 NE2 GLN A 433 9.971 -6.876 4.803 1.00 0.00 N ATOM 281 H GLN A 433 6.232 -8.709 8.336 1.00 0.00 H ATOM 282 HA GLN A 433 7.428 -7.341 6.194 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.649 -8.572 7.994 1.00 0.00 H ATOM 284 HB3 GLN A 433 8.197 -10.091 7.219 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.443 -9.483 6.504 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.351 -9.310 5.132 1.00 0.00 H ATOM 287 HE21 GLN A 433 9.690 -7.388 4.016 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.221 -5.934 4.711 1.00 0.00 H ATOM 289 N GLY A 434 7.115 -8.547 4.024 1.00 0.00 N ATOM 290 CA GLY A 434 6.764 -9.195 2.727 1.00 0.00 C ATOM 291 C GLY A 434 5.335 -8.816 2.338 1.00 0.00 C ATOM 292 O GLY A 434 4.742 -9.408 1.458 1.00 0.00 O ATOM 293 H GLY A 434 7.601 -7.696 4.026 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.451 -8.857 1.962 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.835 -10.268 2.828 1.00 0.00 H ATOM 296 N ALA A 435 4.776 -7.836 2.993 1.00 0.00 N ATOM 297 CA ALA A 435 3.381 -7.417 2.675 1.00 0.00 C ATOM 298 C ALA A 435 3.316 -6.841 1.259 1.00 0.00 C ATOM 299 O ALA A 435 4.313 -6.432 0.697 1.00 0.00 O ATOM 300 CB ALA A 435 2.925 -6.355 3.674 1.00 0.00 C ATOM 301 H ALA A 435 5.274 -7.376 3.701 1.00 0.00 H ATOM 302 HA ALA A 435 2.728 -8.274 2.740 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.694 -5.603 3.778 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.741 -6.818 4.632 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.016 -5.892 3.317 1.00 0.00 H ATOM 306 N THR A 436 2.140 -6.815 0.678 1.00 0.00 N ATOM 307 CA THR A 436 1.976 -6.279 -0.710 1.00 0.00 C ATOM 308 C THR A 436 0.885 -5.209 -0.732 1.00 0.00 C ATOM 309 O THR A 436 0.187 -4.989 0.238 1.00 0.00 O ATOM 310 CB THR A 436 1.578 -7.422 -1.645 1.00 0.00 C ATOM 311 OG1 THR A 436 0.291 -7.904 -1.283 1.00 0.00 O ATOM 312 CG2 THR A 436 2.603 -8.550 -1.532 1.00 0.00 C ATOM 313 H THR A 436 1.357 -7.159 1.158 1.00 0.00 H ATOM 314 HA THR A 436 2.903 -5.844 -1.056 1.00 0.00 H ATOM 315 HB THR A 436 1.555 -7.064 -2.662 1.00 0.00 H ATOM 316 HG1 THR A 436 0.387 -8.436 -0.489 1.00 0.00 H ATOM 317 HG21 THR A 436 3.599 -8.139 -1.610 1.00 0.00 H ATOM 318 HG22 THR A 436 2.444 -9.263 -2.326 1.00 0.00 H ATOM 319 HG23 THR A 436 2.492 -9.042 -0.577 1.00 0.00 H ATOM 320 N ALA A 437 0.745 -4.541 -1.840 1.00 0.00 N ATOM 321 CA ALA A 437 -0.284 -3.475 -1.961 1.00 0.00 C ATOM 322 C ALA A 437 -1.672 -4.053 -1.670 1.00 0.00 C ATOM 323 O ALA A 437 -2.569 -3.353 -1.245 1.00 0.00 O ATOM 324 CB ALA A 437 -0.254 -2.930 -3.391 1.00 0.00 C ATOM 325 H ALA A 437 1.326 -4.742 -2.603 1.00 0.00 H ATOM 326 HA ALA A 437 -0.069 -2.679 -1.266 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.772 -2.790 -3.699 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.775 -1.986 -3.430 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.732 -3.635 -4.054 1.00 0.00 H ATOM 330 N LEU A 438 -1.864 -5.318 -1.914 1.00 0.00 N ATOM 331 CA LEU A 438 -3.201 -5.922 -1.667 1.00 0.00 C ATOM 332 C LEU A 438 -3.536 -5.823 -0.175 1.00 0.00 C ATOM 333 O LEU A 438 -4.620 -5.432 0.208 1.00 0.00 O ATOM 334 CB LEU A 438 -3.162 -7.401 -2.098 1.00 0.00 C ATOM 335 CG LEU A 438 -4.556 -7.866 -2.552 1.00 0.00 C ATOM 336 CD1 LEU A 438 -5.585 -7.588 -1.448 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.961 -7.132 -3.856 1.00 0.00 C ATOM 338 H LEU A 438 -1.134 -5.867 -2.270 1.00 0.00 H ATOM 339 HA LEU A 438 -3.945 -5.389 -2.239 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.460 -7.517 -2.909 1.00 0.00 H ATOM 341 HB3 LEU A 438 -2.839 -8.014 -1.265 1.00 0.00 H ATOM 342 HG LEU A 438 -4.525 -8.930 -2.741 1.00 0.00 H ATOM 343 HD11 LEU A 438 -5.857 -6.542 -1.462 1.00 0.00 H ATOM 344 HD12 LEU A 438 -5.160 -7.835 -0.486 1.00 0.00 H ATOM 345 HD13 LEU A 438 -6.465 -8.192 -1.619 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.623 -6.306 -3.629 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.467 -7.825 -4.511 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.081 -6.750 -4.354 1.00 0.00 H ATOM 349 N ASP A 439 -2.604 -6.173 0.666 1.00 0.00 N ATOM 350 CA ASP A 439 -2.850 -6.104 2.133 1.00 0.00 C ATOM 351 C ASP A 439 -3.065 -4.648 2.545 1.00 0.00 C ATOM 352 O ASP A 439 -3.898 -4.338 3.373 1.00 0.00 O ATOM 353 CB ASP A 439 -1.638 -6.672 2.873 1.00 0.00 C ATOM 354 CG ASP A 439 -1.603 -8.194 2.707 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.606 -8.750 2.292 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.572 -8.776 2.999 1.00 0.00 O ATOM 357 H ASP A 439 -1.736 -6.483 0.332 1.00 0.00 H ATOM 358 HA ASP A 439 -3.728 -6.682 2.379 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.735 -6.245 2.461 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.708 -6.427 3.921 1.00 0.00 H ATOM 361 N PHE A 440 -2.314 -3.752 1.968 1.00 0.00 N ATOM 362 CA PHE A 440 -2.456 -2.311 2.311 1.00 0.00 C ATOM 363 C PHE A 440 -3.871 -1.834 1.977 1.00 0.00 C ATOM 364 O PHE A 440 -4.506 -1.144 2.751 1.00 0.00 O ATOM 365 CB PHE A 440 -1.442 -1.506 1.500 1.00 0.00 C ATOM 366 CG PHE A 440 -1.613 -0.034 1.788 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.196 0.493 3.017 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.184 0.807 0.825 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.353 1.858 3.282 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.340 2.172 1.091 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.924 2.698 2.319 1.00 0.00 C ATOM 372 H PHE A 440 -1.650 -4.030 1.303 1.00 0.00 H ATOM 373 HA PHE A 440 -2.268 -2.171 3.364 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.442 -1.813 1.771 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.599 -1.690 0.446 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.757 -0.153 3.760 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.504 0.402 -0.122 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.033 2.263 4.231 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.779 2.820 0.347 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.043 3.750 2.523 1.00 0.00 H ATOM 381 N ALA A 441 -4.369 -2.195 0.828 1.00 0.00 N ATOM 382 CA ALA A 441 -5.737 -1.764 0.437 1.00 0.00 C ATOM 383 C ALA A 441 -6.760 -2.333 1.426 1.00 0.00 C ATOM 384 O ALA A 441 -7.709 -1.675 1.806 1.00 0.00 O ATOM 385 CB ALA A 441 -6.035 -2.285 -0.972 1.00 0.00 C ATOM 386 H ALA A 441 -3.839 -2.751 0.220 1.00 0.00 H ATOM 387 HA ALA A 441 -5.792 -0.685 0.441 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.319 -3.327 -0.922 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.152 -2.185 -1.583 1.00 0.00 H ATOM 390 HB3 ALA A 441 -6.839 -1.712 -1.406 1.00 0.00 H ATOM 391 N TYR A 442 -6.567 -3.552 1.846 1.00 0.00 N ATOM 392 CA TYR A 442 -7.513 -4.178 2.813 1.00 0.00 C ATOM 393 C TYR A 442 -7.409 -3.467 4.166 1.00 0.00 C ATOM 394 O TYR A 442 -8.388 -3.294 4.866 1.00 0.00 O ATOM 395 CB TYR A 442 -7.152 -5.667 2.976 1.00 0.00 C ATOM 396 CG TYR A 442 -7.835 -6.489 1.902 1.00 0.00 C ATOM 397 CD1 TYR A 442 -7.734 -6.112 0.555 1.00 0.00 C ATOM 398 CD2 TYR A 442 -8.578 -7.624 2.254 1.00 0.00 C ATOM 399 CE1 TYR A 442 -8.373 -6.869 -0.433 1.00 0.00 C ATOM 400 CE2 TYR A 442 -9.217 -8.379 1.265 1.00 0.00 C ATOM 401 CZ TYR A 442 -9.115 -8.002 -0.077 1.00 0.00 C ATOM 402 OH TYR A 442 -9.747 -8.745 -1.053 1.00 0.00 O ATOM 403 H TYR A 442 -5.792 -4.058 1.527 1.00 0.00 H ATOM 404 HA TYR A 442 -8.523 -4.085 2.439 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.082 -5.783 2.885 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.465 -6.015 3.951 1.00 0.00 H ATOM 407 HD1 TYR A 442 -7.163 -5.241 0.278 1.00 0.00 H ATOM 408 HD2 TYR A 442 -8.658 -7.917 3.291 1.00 0.00 H ATOM 409 HE1 TYR A 442 -8.295 -6.578 -1.470 1.00 0.00 H ATOM 410 HE2 TYR A 442 -9.789 -9.253 1.539 1.00 0.00 H ATOM 411 HH TYR A 442 -9.465 -8.412 -1.908 1.00 0.00 H ATOM 412 N SER A 443 -6.230 -3.061 4.538 1.00 0.00 N ATOM 413 CA SER A 443 -6.054 -2.374 5.845 1.00 0.00 C ATOM 414 C SER A 443 -6.906 -1.104 5.881 1.00 0.00 C ATOM 415 O SER A 443 -7.558 -0.809 6.863 1.00 0.00 O ATOM 416 CB SER A 443 -4.583 -2.000 6.015 1.00 0.00 C ATOM 417 OG SER A 443 -4.454 -1.065 7.076 1.00 0.00 O ATOM 418 H SER A 443 -5.455 -3.217 3.959 1.00 0.00 H ATOM 419 HA SER A 443 -6.353 -3.033 6.645 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.011 -2.882 6.246 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.216 -1.568 5.092 1.00 0.00 H ATOM 422 HG SER A 443 -4.796 -1.474 7.874 1.00 0.00 H ATOM 423 N LEU A 444 -6.904 -0.350 4.819 1.00 0.00 N ATOM 424 CA LEU A 444 -7.709 0.901 4.790 1.00 0.00 C ATOM 425 C LEU A 444 -9.193 0.558 4.892 1.00 0.00 C ATOM 426 O LEU A 444 -9.812 0.749 5.920 1.00 0.00 O ATOM 427 CB LEU A 444 -7.452 1.636 3.476 1.00 0.00 C ATOM 428 CG LEU A 444 -5.952 1.903 3.319 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.702 2.582 1.969 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.455 2.811 4.459 1.00 0.00 C ATOM 431 H LEU A 444 -6.370 -0.606 4.038 1.00 0.00 H ATOM 432 HA LEU A 444 -7.430 1.532 5.620 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.797 1.027 2.653 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.984 2.575 3.479 1.00 0.00 H ATOM 435 HG LEU A 444 -5.418 0.963 3.349 1.00 0.00 H ATOM 436 HD11 LEU A 444 -6.387 3.408 1.849 1.00 0.00 H ATOM 437 HD12 LEU A 444 -5.857 1.868 1.174 1.00 0.00 H ATOM 438 HD13 LEU A 444 -4.687 2.948 1.933 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.555 3.326 4.150 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.237 2.209 5.329 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.215 3.538 4.706 1.00 0.00 H ATOM 442 N HIS A 445 -9.773 0.062 3.826 1.00 0.00 N ATOM 443 CA HIS A 445 -11.227 -0.289 3.842 1.00 0.00 C ATOM 444 C HIS A 445 -11.436 -1.652 3.174 1.00 0.00 C ATOM 445 O HIS A 445 -10.503 -2.293 2.730 1.00 0.00 O ATOM 446 CB HIS A 445 -12.017 0.796 3.081 1.00 0.00 C ATOM 447 CG HIS A 445 -13.342 1.031 3.752 1.00 0.00 C ATOM 448 ND1 HIS A 445 -14.041 0.012 4.376 1.00 0.00 N ATOM 449 CD2 HIS A 445 -14.095 2.161 3.917 1.00 0.00 C ATOM 450 CE1 HIS A 445 -15.166 0.545 4.884 1.00 0.00 C ATOM 451 NE2 HIS A 445 -15.249 1.856 4.633 1.00 0.00 N ATOM 452 H HIS A 445 -9.253 -0.069 3.008 1.00 0.00 H ATOM 453 HA HIS A 445 -11.575 -0.346 4.866 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.450 1.716 3.081 1.00 0.00 H ATOM 455 HB3 HIS A 445 -12.185 0.485 2.058 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.765 -0.926 4.441 1.00 0.00 H ATOM 457 HD2 HIS A 445 -13.829 3.142 3.552 1.00 0.00 H ATOM 458 HE1 HIS A 445 -15.908 -0.017 5.432 1.00 0.00 H ATOM 459 N SER A 446 -12.664 -2.092 3.108 1.00 0.00 N ATOM 460 CA SER A 446 -12.978 -3.407 2.474 1.00 0.00 C ATOM 461 C SER A 446 -13.564 -3.171 1.080 1.00 0.00 C ATOM 462 O SER A 446 -13.067 -3.675 0.092 1.00 0.00 O ATOM 463 CB SER A 446 -14.010 -4.133 3.334 1.00 0.00 C ATOM 464 OG SER A 446 -15.293 -3.567 3.097 1.00 0.00 O ATOM 465 H SER A 446 -13.390 -1.548 3.473 1.00 0.00 H ATOM 466 HA SER A 446 -12.082 -4.008 2.397 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.028 -5.178 3.075 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.745 -4.026 4.378 1.00 0.00 H ATOM 469 HG SER A 446 -15.765 -3.545 3.932 1.00 0.00 H ATOM 470 N ASP A 447 -14.622 -2.410 0.996 1.00 0.00 N ATOM 471 CA ASP A 447 -15.248 -2.140 -0.327 1.00 0.00 C ATOM 472 C ASP A 447 -14.302 -1.306 -1.193 1.00 0.00 C ATOM 473 O ASP A 447 -14.157 -1.540 -2.376 1.00 0.00 O ATOM 474 CB ASP A 447 -16.559 -1.373 -0.120 1.00 0.00 C ATOM 475 CG ASP A 447 -16.291 -0.094 0.678 1.00 0.00 C ATOM 476 OD1 ASP A 447 -15.199 0.038 1.206 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.187 0.732 0.753 1.00 0.00 O ATOM 478 H ASP A 447 -15.005 -2.017 1.808 1.00 0.00 H ATOM 479 HA ASP A 447 -15.456 -3.077 -0.824 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.981 -1.116 -1.081 1.00 0.00 H ATOM 481 HB3 ASP A 447 -17.255 -1.993 0.425 1.00 0.00 H ATOM 482 N LEU A 448 -13.663 -0.330 -0.612 1.00 0.00 N ATOM 483 CA LEU A 448 -12.734 0.526 -1.398 1.00 0.00 C ATOM 484 C LEU A 448 -11.565 -0.332 -1.897 1.00 0.00 C ATOM 485 O LEU A 448 -11.158 -0.249 -3.038 1.00 0.00 O ATOM 486 CB LEU A 448 -12.215 1.648 -0.482 1.00 0.00 C ATOM 487 CG LEU A 448 -11.853 2.902 -1.298 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.895 2.529 -2.435 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.130 3.555 -1.879 1.00 0.00 C ATOM 490 H LEU A 448 -13.798 -0.156 0.342 1.00 0.00 H ATOM 491 HA LEU A 448 -13.260 0.947 -2.238 1.00 0.00 H ATOM 492 HB2 LEU A 448 -12.976 1.898 0.241 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.332 1.305 0.044 1.00 0.00 H ATOM 494 HG LEU A 448 -11.360 3.610 -0.647 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.406 3.422 -2.798 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.449 2.070 -3.238 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.150 1.837 -2.069 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.977 3.349 -1.238 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.329 3.169 -2.869 1.00 0.00 H ATOM 500 HD23 LEU A 448 -12.986 4.623 -1.938 1.00 0.00 H ATOM 501 N GLY A 449 -11.026 -1.156 -1.040 1.00 0.00 N ATOM 502 CA GLY A 449 -9.885 -2.020 -1.449 1.00 0.00 C ATOM 503 C GLY A 449 -10.351 -3.022 -2.503 1.00 0.00 C ATOM 504 O GLY A 449 -9.634 -3.340 -3.431 1.00 0.00 O ATOM 505 H GLY A 449 -11.372 -1.204 -0.124 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.101 -1.401 -1.860 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.510 -2.554 -0.589 1.00 0.00 H ATOM 508 N ASP A 450 -11.548 -3.521 -2.369 1.00 0.00 N ATOM 509 CA ASP A 450 -12.065 -4.501 -3.364 1.00 0.00 C ATOM 510 C ASP A 450 -12.343 -3.779 -4.682 1.00 0.00 C ATOM 511 O ASP A 450 -12.574 -4.395 -5.704 1.00 0.00 O ATOM 512 CB ASP A 450 -13.363 -5.115 -2.841 1.00 0.00 C ATOM 513 CG ASP A 450 -13.056 -6.038 -1.660 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.895 -6.369 -1.478 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.986 -6.399 -0.960 1.00 0.00 O ATOM 516 H ASP A 450 -12.110 -3.248 -1.614 1.00 0.00 H ATOM 517 HA ASP A 450 -11.333 -5.278 -3.523 1.00 0.00 H ATOM 518 HB2 ASP A 450 -14.027 -4.325 -2.517 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.836 -5.682 -3.627 1.00 0.00 H ATOM 520 N HIS A 451 -12.318 -2.472 -4.664 1.00 0.00 N ATOM 521 CA HIS A 451 -12.573 -1.681 -5.906 1.00 0.00 C ATOM 522 C HIS A 451 -11.241 -1.136 -6.420 1.00 0.00 C ATOM 523 O HIS A 451 -11.193 -0.249 -7.249 1.00 0.00 O ATOM 524 CB HIS A 451 -13.518 -0.522 -5.575 1.00 0.00 C ATOM 525 CG HIS A 451 -14.870 -1.075 -5.207 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.617 -0.572 -4.154 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.621 -2.092 -5.745 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.761 -1.281 -4.091 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.813 -2.220 -5.039 1.00 0.00 N ATOM 530 H HIS A 451 -12.124 -2.005 -3.825 1.00 0.00 H ATOM 531 HA HIS A 451 -13.022 -2.307 -6.664 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.121 0.041 -4.743 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.613 0.125 -6.435 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.361 0.166 -3.562 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.331 -2.701 -6.589 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.540 -1.111 -3.363 1.00 0.00 H ATOM 537 N CYS A 452 -10.153 -1.664 -5.925 1.00 0.00 N ATOM 538 CA CYS A 452 -8.817 -1.182 -6.370 1.00 0.00 C ATOM 539 C CYS A 452 -8.485 -1.772 -7.742 1.00 0.00 C ATOM 540 O CYS A 452 -8.470 -2.972 -7.928 1.00 0.00 O ATOM 541 CB CYS A 452 -7.759 -1.627 -5.356 1.00 0.00 C ATOM 542 SG CYS A 452 -6.232 -0.694 -5.622 1.00 0.00 S ATOM 543 H CYS A 452 -10.217 -2.376 -5.254 1.00 0.00 H ATOM 544 HA CYS A 452 -8.823 -0.105 -6.432 1.00 0.00 H ATOM 545 HB2 CYS A 452 -8.122 -1.444 -4.355 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.563 -2.682 -5.478 1.00 0.00 H ATOM 547 HG CYS A 452 -5.987 -0.283 -4.790 1.00 0.00 H ATOM 548 N ILE A 453 -8.211 -0.927 -8.702 1.00 0.00 N ATOM 549 CA ILE A 453 -7.867 -1.411 -10.074 1.00 0.00 C ATOM 550 C ILE A 453 -6.355 -1.316 -10.284 1.00 0.00 C ATOM 551 O ILE A 453 -5.834 -1.726 -11.301 1.00 0.00 O ATOM 552 CB ILE A 453 -8.592 -0.542 -11.108 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.235 0.937 -10.894 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.103 -0.725 -10.947 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.760 1.770 -12.066 1.00 0.00 C ATOM 556 H ILE A 453 -8.226 0.035 -8.519 1.00 0.00 H ATOM 557 HA ILE A 453 -8.180 -2.440 -10.192 1.00 0.00 H ATOM 558 HB ILE A 453 -8.297 -0.845 -12.102 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.686 1.286 -9.976 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.163 1.051 -10.831 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.370 -0.612 -9.907 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.384 -1.711 -11.287 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.621 0.019 -11.534 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.115 1.635 -12.922 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.773 2.814 -11.789 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.761 1.453 -12.318 1.00 0.00 H ATOM 567 N GLY A 454 -5.644 -0.777 -9.331 1.00 0.00 N ATOM 568 CA GLY A 454 -4.168 -0.659 -9.493 1.00 0.00 C ATOM 569 C GLY A 454 -3.544 -0.129 -8.203 1.00 0.00 C ATOM 570 O GLY A 454 -4.230 0.192 -7.253 1.00 0.00 O ATOM 571 H GLY A 454 -6.079 -0.448 -8.516 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.756 -1.631 -9.723 1.00 0.00 H ATOM 573 HA3 GLY A 454 -3.950 0.023 -10.300 1.00 0.00 H ATOM 574 N ALA A 455 -2.240 -0.037 -8.164 1.00 0.00 N ATOM 575 CA ALA A 455 -1.544 0.470 -6.941 1.00 0.00 C ATOM 576 C ALA A 455 -0.433 1.426 -7.361 1.00 0.00 C ATOM 577 O ALA A 455 0.176 1.261 -8.398 1.00 0.00 O ATOM 578 CB ALA A 455 -0.930 -0.705 -6.182 1.00 0.00 C ATOM 579 H ALA A 455 -1.711 -0.305 -8.946 1.00 0.00 H ATOM 580 HA ALA A 455 -2.244 0.990 -6.301 1.00 0.00 H ATOM 581 HB1 ALA A 455 -1.714 -1.374 -5.858 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.393 -0.336 -5.321 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.250 -1.236 -6.831 1.00 0.00 H ATOM 584 N LYS A 456 -0.163 2.428 -6.561 1.00 0.00 N ATOM 585 CA LYS A 456 0.916 3.404 -6.907 1.00 0.00 C ATOM 586 C LYS A 456 1.796 3.625 -5.678 1.00 0.00 C ATOM 587 O LYS A 456 1.327 4.031 -4.634 1.00 0.00 O ATOM 588 CB LYS A 456 0.275 4.731 -7.341 1.00 0.00 C ATOM 589 CG LYS A 456 1.252 5.518 -8.219 1.00 0.00 C ATOM 590 CD LYS A 456 0.558 6.760 -8.772 1.00 0.00 C ATOM 591 CE LYS A 456 1.521 7.499 -9.697 1.00 0.00 C ATOM 592 NZ LYS A 456 0.833 8.680 -10.288 1.00 0.00 N ATOM 593 H LYS A 456 -0.671 2.537 -5.730 1.00 0.00 H ATOM 594 HA LYS A 456 1.527 3.011 -7.709 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.624 4.526 -7.903 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.025 5.318 -6.470 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.106 5.816 -7.629 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.581 4.900 -9.041 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.323 6.465 -9.323 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.274 7.408 -7.956 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.382 7.827 -9.135 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.838 6.835 -10.488 1.00 0.00 H ATOM 603 HZ1 LYS A 456 1.031 8.721 -11.307 1.00 0.00 H ATOM 604 HZ2 LYS A 456 1.182 9.547 -9.833 1.00 0.00 H ATOM 605 HZ3 LYS A 456 -0.193 8.595 -10.135 1.00 0.00 H ATOM 606 N VAL A 457 3.071 3.351 -5.801 1.00 0.00 N ATOM 607 CA VAL A 457 4.010 3.529 -4.650 1.00 0.00 C ATOM 608 C VAL A 457 5.123 4.505 -5.043 1.00 0.00 C ATOM 609 O VAL A 457 5.706 4.407 -6.105 1.00 0.00 O ATOM 610 CB VAL A 457 4.619 2.173 -4.283 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.752 2.375 -3.275 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.538 1.287 -3.662 1.00 0.00 C ATOM 613 H VAL A 457 3.412 3.019 -6.658 1.00 0.00 H ATOM 614 HA VAL A 457 3.481 3.925 -3.794 1.00 0.00 H ATOM 615 HB VAL A 457 5.008 1.700 -5.173 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.618 2.775 -3.782 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.005 1.429 -2.820 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.431 3.067 -2.510 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.218 1.714 -2.726 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.938 0.298 -3.487 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.696 1.220 -4.333 1.00 0.00 H ATOM 622 N ASN A 458 5.416 5.442 -4.185 1.00 0.00 N ATOM 623 CA ASN A 458 6.487 6.433 -4.481 1.00 0.00 C ATOM 624 C ASN A 458 6.168 7.163 -5.789 1.00 0.00 C ATOM 625 O ASN A 458 7.023 7.366 -6.627 1.00 0.00 O ATOM 626 CB ASN A 458 7.838 5.716 -4.585 1.00 0.00 C ATOM 627 CG ASN A 458 8.964 6.751 -4.572 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.308 7.307 -5.596 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.559 7.038 -3.444 1.00 0.00 N ATOM 630 H ASN A 458 4.928 5.494 -3.338 1.00 0.00 H ATOM 631 HA ASN A 458 6.530 7.154 -3.679 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.954 5.048 -3.744 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.880 5.149 -5.503 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.282 6.591 -2.617 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.280 7.701 -3.424 1.00 0.00 H ATOM 636 N HIS A 459 4.932 7.560 -5.955 1.00 0.00 N ATOM 637 CA HIS A 459 4.521 8.287 -7.191 1.00 0.00 C ATOM 638 C HIS A 459 4.870 7.459 -8.425 1.00 0.00 C ATOM 639 O HIS A 459 4.921 7.968 -9.528 1.00 0.00 O ATOM 640 CB HIS A 459 5.230 9.644 -7.260 1.00 0.00 C ATOM 641 CG HIS A 459 4.770 10.500 -6.114 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.498 11.050 -6.067 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.397 10.910 -4.963 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.401 11.751 -4.923 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.531 11.700 -4.212 1.00 0.00 N ATOM 646 H HIS A 459 4.269 7.380 -5.258 1.00 0.00 H ATOM 647 HA HIS A 459 3.453 8.448 -7.165 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.298 9.502 -7.199 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.985 10.132 -8.192 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.796 10.944 -6.743 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.409 10.656 -4.683 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.518 12.291 -4.616 1.00 0.00 H ATOM 653 N LYS A 460 5.111 6.182 -8.248 1.00 0.00 N ATOM 654 CA LYS A 460 5.462 5.300 -9.406 1.00 0.00 C ATOM 655 C LYS A 460 4.462 4.153 -9.508 1.00 0.00 C ATOM 656 O LYS A 460 4.007 3.614 -8.518 1.00 0.00 O ATOM 657 CB LYS A 460 6.871 4.742 -9.199 1.00 0.00 C ATOM 658 CG LYS A 460 7.901 5.881 -9.322 1.00 0.00 C ATOM 659 CD LYS A 460 8.295 6.089 -10.800 1.00 0.00 C ATOM 660 CE LYS A 460 9.468 5.173 -11.157 1.00 0.00 C ATOM 661 NZ LYS A 460 10.663 5.583 -10.370 1.00 0.00 N ATOM 662 H LYS A 460 5.063 5.801 -7.346 1.00 0.00 H ATOM 663 HA LYS A 460 5.436 5.864 -10.326 1.00 0.00 H ATOM 664 HB2 LYS A 460 6.937 4.298 -8.214 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.073 3.988 -9.946 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.472 6.799 -8.934 1.00 0.00 H ATOM 667 HG3 LYS A 460 8.780 5.633 -8.745 1.00 0.00 H ATOM 668 HD2 LYS A 460 7.456 5.859 -11.442 1.00 0.00 H ATOM 669 HD3 LYS A 460 8.590 7.116 -10.953 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.212 4.151 -10.920 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.684 5.256 -12.212 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.050 4.757 -9.871 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.388 6.307 -9.676 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.384 5.971 -11.012 1.00 0.00 H ATOM 675 N LEU A 461 4.116 3.785 -10.706 1.00 0.00 N ATOM 676 CA LEU A 461 3.140 2.681 -10.900 1.00 0.00 C ATOM 677 C LEU A 461 3.786 1.346 -10.535 1.00 0.00 C ATOM 678 O LEU A 461 4.886 1.042 -10.949 1.00 0.00 O ATOM 679 CB LEU A 461 2.695 2.658 -12.368 1.00 0.00 C ATOM 680 CG LEU A 461 1.760 1.467 -12.626 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.565 1.512 -11.660 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.258 1.531 -14.072 1.00 0.00 C ATOM 683 H LEU A 461 4.497 4.241 -11.486 1.00 0.00 H ATOM 684 HA LEU A 461 2.285 2.853 -10.265 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.175 3.576 -12.595 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.565 2.574 -13.003 1.00 0.00 H ATOM 687 HG LEU A 461 2.303 0.543 -12.479 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.265 2.537 -11.500 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.850 1.070 -10.718 1.00 0.00 H ATOM 690 HD13 LEU A 461 -0.263 0.956 -12.079 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.680 2.432 -14.213 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.637 0.670 -14.275 1.00 0.00 H ATOM 693 HD23 LEU A 461 2.101 1.534 -14.747 1.00 0.00 H ATOM 694 N VAL A 462 3.102 0.540 -9.764 1.00 0.00 N ATOM 695 CA VAL A 462 3.660 -0.787 -9.372 1.00 0.00 C ATOM 696 C VAL A 462 2.520 -1.816 -9.321 1.00 0.00 C ATOM 697 O VAL A 462 1.386 -1.471 -9.049 1.00 0.00 O ATOM 698 CB VAL A 462 4.317 -0.677 -7.994 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.654 0.056 -8.130 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.397 0.104 -7.048 1.00 0.00 C ATOM 701 H VAL A 462 2.213 0.807 -9.448 1.00 0.00 H ATOM 702 HA VAL A 462 4.398 -1.094 -10.100 1.00 0.00 H ATOM 703 HB VAL A 462 4.488 -1.665 -7.595 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.310 -0.510 -8.775 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.109 0.158 -7.155 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.488 1.035 -8.555 1.00 0.00 H ATOM 707 HG21 VAL A 462 2.381 -0.237 -7.171 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.454 1.158 -7.276 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.711 -0.060 -6.028 1.00 0.00 H ATOM 710 N PRO A 463 2.808 -3.069 -9.587 1.00 0.00 N ATOM 711 CA PRO A 463 1.778 -4.153 -9.569 1.00 0.00 C ATOM 712 C PRO A 463 1.235 -4.439 -8.163 1.00 0.00 C ATOM 713 O PRO A 463 1.830 -4.082 -7.165 1.00 0.00 O ATOM 714 CB PRO A 463 2.520 -5.379 -10.134 1.00 0.00 C ATOM 715 CG PRO A 463 3.970 -5.113 -9.874 1.00 0.00 C ATOM 716 CD PRO A 463 4.142 -3.594 -9.936 1.00 0.00 C ATOM 717 HA PRO A 463 0.964 -3.893 -10.228 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.204 -6.285 -9.626 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.345 -5.468 -11.196 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.247 -5.483 -8.894 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.581 -5.580 -10.632 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.885 -3.267 -9.222 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.412 -3.282 -10.934 1.00 0.00 H ATOM 724 N LEU A 464 0.106 -5.089 -8.093 1.00 0.00 N ATOM 725 CA LEU A 464 -0.501 -5.421 -6.774 1.00 0.00 C ATOM 726 C LEU A 464 0.437 -6.362 -6.015 1.00 0.00 C ATOM 727 O LEU A 464 0.597 -6.265 -4.814 1.00 0.00 O ATOM 728 CB LEU A 464 -1.851 -6.116 -7.002 1.00 0.00 C ATOM 729 CG LEU A 464 -2.929 -5.070 -7.304 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.596 -4.352 -8.615 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.288 -5.764 -7.438 1.00 0.00 C ATOM 732 H LEU A 464 -0.346 -5.365 -8.916 1.00 0.00 H ATOM 733 HA LEU A 464 -0.646 -4.516 -6.204 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.766 -6.794 -7.839 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.129 -6.669 -6.118 1.00 0.00 H ATOM 736 HG LEU A 464 -2.967 -4.349 -6.500 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.800 -3.644 -8.446 1.00 0.00 H ATOM 738 HD12 LEU A 464 -3.472 -3.831 -8.974 1.00 0.00 H ATOM 739 HD13 LEU A 464 -2.283 -5.077 -9.353 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.452 -6.401 -6.586 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.301 -6.358 -8.338 1.00 0.00 H ATOM 742 HD23 LEU A 464 -5.069 -5.020 -7.485 1.00 0.00 H ATOM 743 N SER A 465 1.054 -7.276 -6.710 1.00 0.00 N ATOM 744 CA SER A 465 1.977 -8.231 -6.040 1.00 0.00 C ATOM 745 C SER A 465 3.284 -7.509 -5.697 1.00 0.00 C ATOM 746 O SER A 465 4.253 -8.115 -5.286 1.00 0.00 O ATOM 747 CB SER A 465 2.265 -9.394 -6.991 1.00 0.00 C ATOM 748 OG SER A 465 1.052 -10.087 -7.263 1.00 0.00 O ATOM 749 H SER A 465 0.907 -7.336 -7.676 1.00 0.00 H ATOM 750 HA SER A 465 1.521 -8.605 -5.137 1.00 0.00 H ATOM 751 HB2 SER A 465 2.669 -9.015 -7.916 1.00 0.00 H ATOM 752 HB3 SER A 465 2.980 -10.065 -6.536 1.00 0.00 H ATOM 753 HG SER A 465 0.897 -10.056 -8.211 1.00 0.00 H ATOM 754 N TYR A 466 3.310 -6.215 -5.864 1.00 0.00 N ATOM 755 CA TYR A 466 4.544 -5.439 -5.552 1.00 0.00 C ATOM 756 C TYR A 466 4.807 -5.461 -4.044 1.00 0.00 C ATOM 757 O TYR A 466 3.915 -5.261 -3.243 1.00 0.00 O ATOM 758 CB TYR A 466 4.357 -3.994 -6.019 1.00 0.00 C ATOM 759 CG TYR A 466 5.584 -3.183 -5.676 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.742 -3.303 -6.453 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.564 -2.307 -4.583 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.879 -2.548 -6.139 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.701 -1.554 -4.268 1.00 0.00 C ATOM 764 CZ TYR A 466 7.859 -1.674 -5.046 1.00 0.00 C ATOM 765 OH TYR A 466 8.979 -0.931 -4.736 1.00 0.00 O ATOM 766 H TYR A 466 2.513 -5.751 -6.197 1.00 0.00 H ATOM 767 HA TYR A 466 5.384 -5.877 -6.069 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.206 -3.981 -7.089 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.494 -3.567 -5.531 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.759 -3.979 -7.296 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.671 -2.214 -3.982 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.772 -2.642 -6.739 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.685 -0.878 -3.425 1.00 0.00 H ATOM 774 HH TYR A 466 9.707 -1.539 -4.586 1.00 0.00 H ATOM 775 N VAL A 467 6.028 -5.707 -3.653 1.00 0.00 N ATOM 776 CA VAL A 467 6.358 -5.750 -2.200 1.00 0.00 C ATOM 777 C VAL A 467 6.498 -4.325 -1.656 1.00 0.00 C ATOM 778 O VAL A 467 7.153 -3.483 -2.237 1.00 0.00 O ATOM 779 CB VAL A 467 7.666 -6.518 -2.007 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.102 -6.435 -0.544 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.444 -7.982 -2.391 1.00 0.00 C ATOM 782 H VAL A 467 6.730 -5.868 -4.318 1.00 0.00 H ATOM 783 HA VAL A 467 5.565 -6.257 -1.670 1.00 0.00 H ATOM 784 HB VAL A 467 8.432 -6.091 -2.638 1.00 0.00 H ATOM 785 HG11 VAL A 467 7.252 -6.619 0.096 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.499 -5.452 -0.342 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.863 -7.177 -0.353 1.00 0.00 H ATOM 788 HG21 VAL A 467 7.043 -8.035 -3.393 1.00 0.00 H ATOM 789 HG22 VAL A 467 6.744 -8.432 -1.701 1.00 0.00 H ATOM 790 HG23 VAL A 467 8.382 -8.514 -2.350 1.00 0.00 H ATOM 791 N LEU A 468 5.868 -4.049 -0.547 1.00 0.00 N ATOM 792 CA LEU A 468 5.933 -2.682 0.045 1.00 0.00 C ATOM 793 C LEU A 468 7.293 -2.444 0.704 1.00 0.00 C ATOM 794 O LEU A 468 7.912 -3.350 1.223 1.00 0.00 O ATOM 795 CB LEU A 468 4.830 -2.547 1.096 1.00 0.00 C ATOM 796 CG LEU A 468 3.467 -2.827 0.451 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.375 -2.741 1.520 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.188 -1.798 -0.660 1.00 0.00 C ATOM 799 H LEU A 468 5.337 -4.745 -0.105 1.00 0.00 H ATOM 800 HA LEU A 468 5.784 -1.947 -0.727 1.00 0.00 H ATOM 801 HB2 LEU A 468 5.004 -3.259 1.891 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.838 -1.547 1.501 1.00 0.00 H ATOM 803 HG LEU A 468 3.472 -3.821 0.028 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.636 -3.377 2.354 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.434 -3.066 1.101 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.285 -1.720 1.861 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.581 -0.834 -0.373 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.121 -1.718 -0.823 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.660 -2.120 -1.576 1.00 0.00 H ATOM 810 N ASN A 469 7.754 -1.214 0.685 1.00 0.00 N ATOM 811 CA ASN A 469 9.073 -0.868 1.306 1.00 0.00 C ATOM 812 C ASN A 469 8.873 0.238 2.344 1.00 0.00 C ATOM 813 O ASN A 469 8.037 1.107 2.194 1.00 0.00 O ATOM 814 CB ASN A 469 10.033 -0.386 0.220 1.00 0.00 C ATOM 815 CG ASN A 469 10.478 -1.581 -0.624 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.341 -2.716 -0.211 1.00 0.00 O ATOM 817 ND2 ASN A 469 11.010 -1.374 -1.797 1.00 0.00 N ATOM 818 H ASN A 469 7.223 -0.508 0.258 1.00 0.00 H ATOM 819 HA ASN A 469 9.493 -1.738 1.792 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.533 0.335 -0.409 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.896 0.070 0.679 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.121 -0.459 -2.129 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.300 -2.133 -2.344 1.00 0.00 H ATOM 824 N SER A 470 9.629 0.194 3.404 1.00 0.00 N ATOM 825 CA SER A 470 9.495 1.215 4.482 1.00 0.00 C ATOM 826 C SER A 470 9.916 2.603 3.987 1.00 0.00 C ATOM 827 O SER A 470 10.832 2.748 3.200 1.00 0.00 O ATOM 828 CB SER A 470 10.382 0.805 5.657 1.00 0.00 C ATOM 829 OG SER A 470 9.756 -0.258 6.361 1.00 0.00 O ATOM 830 H SER A 470 10.285 -0.527 3.499 1.00 0.00 H ATOM 831 HA SER A 470 8.466 1.252 4.810 1.00 0.00 H ATOM 832 HB2 SER A 470 11.338 0.472 5.287 1.00 0.00 H ATOM 833 HB3 SER A 470 10.527 1.652 6.315 1.00 0.00 H ATOM 834 HG SER A 470 8.865 0.018 6.583 1.00 0.00 H ATOM 835 N GLY A 471 9.250 3.626 4.461 1.00 0.00 N ATOM 836 CA GLY A 471 9.592 5.019 4.051 1.00 0.00 C ATOM 837 C GLY A 471 8.801 5.398 2.801 1.00 0.00 C ATOM 838 O GLY A 471 8.477 6.548 2.582 1.00 0.00 O ATOM 839 H GLY A 471 8.523 3.474 5.099 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.345 5.698 4.855 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.650 5.086 3.837 1.00 0.00 H ATOM 842 N ASP A 472 8.495 4.439 1.975 1.00 0.00 N ATOM 843 CA ASP A 472 7.734 4.736 0.727 1.00 0.00 C ATOM 844 C ASP A 472 6.261 5.002 1.040 1.00 0.00 C ATOM 845 O ASP A 472 5.719 4.519 2.013 1.00 0.00 O ATOM 846 CB ASP A 472 7.844 3.548 -0.227 1.00 0.00 C ATOM 847 CG ASP A 472 9.257 3.494 -0.811 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.973 4.473 -0.674 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.599 2.476 -1.388 1.00 0.00 O ATOM 850 H ASP A 472 8.772 3.519 2.170 1.00 0.00 H ATOM 851 HA ASP A 472 8.155 5.609 0.256 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.642 2.633 0.312 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.130 3.660 -1.027 1.00 0.00 H ATOM 854 N GLN A 473 5.610 5.765 0.203 1.00 0.00 N ATOM 855 CA GLN A 473 4.166 6.075 0.417 1.00 0.00 C ATOM 856 C GLN A 473 3.329 5.140 -0.452 1.00 0.00 C ATOM 857 O GLN A 473 3.562 5.003 -1.635 1.00 0.00 O ATOM 858 CB GLN A 473 3.896 7.524 0.013 1.00 0.00 C ATOM 859 CG GLN A 473 2.416 7.843 0.216 1.00 0.00 C ATOM 860 CD GLN A 473 2.180 9.337 -0.005 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.108 10.120 0.011 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.966 9.767 -0.212 1.00 0.00 N ATOM 863 H GLN A 473 6.073 6.134 -0.579 1.00 0.00 H ATOM 864 HA GLN A 473 3.905 5.934 1.457 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.495 8.185 0.622 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.153 7.662 -1.027 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.826 7.277 -0.489 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.126 7.579 1.222 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.218 9.134 -0.225 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.802 10.722 -0.354 1.00 0.00 H ATOM 871 N VAL A 474 2.360 4.484 0.133 1.00 0.00 N ATOM 872 CA VAL A 474 1.507 3.536 -0.643 1.00 0.00 C ATOM 873 C VAL A 474 0.137 4.160 -0.893 1.00 0.00 C ATOM 874 O VAL A 474 -0.499 4.669 0.008 1.00 0.00 O ATOM 875 CB VAL A 474 1.334 2.249 0.161 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.559 1.227 -0.672 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.712 1.685 0.512 1.00 0.00 C ATOM 878 H VAL A 474 2.201 4.605 1.092 1.00 0.00 H ATOM 879 HA VAL A 474 1.970 3.305 -1.591 1.00 0.00 H ATOM 880 HB VAL A 474 0.787 2.462 1.069 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.460 0.309 -0.115 1.00 0.00 H ATOM 882 HG12 VAL A 474 1.093 1.036 -1.592 1.00 0.00 H ATOM 883 HG13 VAL A 474 -0.420 1.619 -0.902 1.00 0.00 H ATOM 884 HG21 VAL A 474 2.594 0.767 1.068 1.00 0.00 H ATOM 885 HG22 VAL A 474 3.251 2.402 1.112 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.263 1.489 -0.395 1.00 0.00 H ATOM 887 N GLU A 475 -0.320 4.117 -2.116 1.00 0.00 N ATOM 888 CA GLU A 475 -1.654 4.696 -2.455 1.00 0.00 C ATOM 889 C GLU A 475 -2.396 3.720 -3.366 1.00 0.00 C ATOM 890 O GLU A 475 -1.800 3.054 -4.189 1.00 0.00 O ATOM 891 CB GLU A 475 -1.463 6.030 -3.179 1.00 0.00 C ATOM 892 CG GLU A 475 -2.831 6.641 -3.486 1.00 0.00 C ATOM 893 CD GLU A 475 -2.648 8.012 -4.135 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.531 8.319 -4.520 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.627 8.733 -4.235 1.00 0.00 O ATOM 896 H GLU A 475 0.218 3.696 -2.819 1.00 0.00 H ATOM 897 HA GLU A 475 -2.232 4.854 -1.555 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.898 6.703 -2.550 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.928 5.866 -4.103 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.371 5.993 -4.161 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.390 6.750 -2.568 1.00 0.00 H ATOM 902 N VAL A 476 -3.692 3.626 -3.217 1.00 0.00 N ATOM 903 CA VAL A 476 -4.496 2.685 -4.060 1.00 0.00 C ATOM 904 C VAL A 476 -5.357 3.479 -5.041 1.00 0.00 C ATOM 905 O VAL A 476 -6.025 4.426 -4.678 1.00 0.00 O ATOM 906 CB VAL A 476 -5.391 1.834 -3.158 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.524 0.823 -2.408 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.119 2.726 -2.146 1.00 0.00 C ATOM 909 H VAL A 476 -4.142 4.173 -2.538 1.00 0.00 H ATOM 910 HA VAL A 476 -3.838 2.033 -4.619 1.00 0.00 H ATOM 911 HB VAL A 476 -6.115 1.307 -3.764 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.062 0.151 -3.117 1.00 0.00 H ATOM 913 HG12 VAL A 476 -5.137 0.258 -1.723 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.756 1.348 -1.860 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.691 2.109 -1.469 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.784 3.396 -2.670 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.398 3.300 -1.583 1.00 0.00 H ATOM 918 N LEU A 477 -5.341 3.094 -6.290 1.00 0.00 N ATOM 919 CA LEU A 477 -6.149 3.815 -7.317 1.00 0.00 C ATOM 920 C LEU A 477 -7.484 3.100 -7.498 1.00 0.00 C ATOM 921 O LEU A 477 -7.535 1.901 -7.686 1.00 0.00 O ATOM 922 CB LEU A 477 -5.385 3.813 -8.642 1.00 0.00 C ATOM 923 CG LEU A 477 -4.007 4.457 -8.446 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.231 4.406 -9.766 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.167 5.919 -7.997 1.00 0.00 C ATOM 926 H LEU A 477 -4.791 2.327 -6.555 1.00 0.00 H ATOM 927 HA LEU A 477 -6.329 4.833 -7.002 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.261 2.793 -8.981 1.00 0.00 H ATOM 929 HB3 LEU A 477 -5.941 4.371 -9.379 1.00 0.00 H ATOM 930 HG LEU A 477 -3.461 3.906 -7.692 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.822 4.860 -10.548 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.024 3.377 -10.024 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.302 4.944 -9.658 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.010 6.367 -8.506 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.270 6.473 -8.235 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.331 5.953 -6.931 1.00 0.00 H ATOM 937 N SER A 478 -8.569 3.832 -7.437 1.00 0.00 N ATOM 938 CA SER A 478 -9.919 3.210 -7.599 1.00 0.00 C ATOM 939 C SER A 478 -10.756 4.050 -8.562 1.00 0.00 C ATOM 940 O SER A 478 -10.916 5.243 -8.391 1.00 0.00 O ATOM 941 CB SER A 478 -10.611 3.150 -6.238 1.00 0.00 C ATOM 942 OG SER A 478 -9.861 2.314 -5.367 1.00 0.00 O ATOM 943 H SER A 478 -8.495 4.796 -7.279 1.00 0.00 H ATOM 944 HA SER A 478 -9.823 2.208 -7.995 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.667 4.139 -5.816 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.611 2.756 -6.360 1.00 0.00 H ATOM 947 HG SER A 478 -9.037 2.762 -5.160 1.00 0.00 H