HETATM 1 C ACE A 446 17.666 1.649 -19.754 1.00 1.00 C HETATM 2 O ACE A 446 17.328 2.753 -19.329 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.451 1.520 -21.055 1.00 1.00 C HETATM 4 H1 ACE A 446 19.363 0.970 -20.872 1.00 1.00 H HETATM 5 H2 ACE A 446 18.694 2.503 -21.428 1.00 1.00 H HETATM 6 H3 ACE A 446 17.854 0.995 -21.786 1.00 1.00 H ATOM 7 N LYS A 447 17.380 0.512 -19.127 1.00 1.00 N ATOM 8 CA LYS A 447 16.632 0.511 -17.875 1.00 1.00 C ATOM 9 C LYS A 447 17.060 -0.662 -16.997 1.00 1.00 C ATOM 10 O LYS A 447 17.134 -0.539 -15.775 1.00 1.00 O ATOM 11 CB LYS A 447 15.132 0.415 -18.162 1.00 1.00 C ATOM 12 CG LYS A 447 14.505 1.806 -18.063 1.00 1.00 C ATOM 13 CD LYS A 447 13.070 1.758 -18.590 1.00 1.00 C ATOM 14 CE LYS A 447 12.266 0.731 -17.790 1.00 1.00 C ATOM 15 NZ LYS A 447 10.822 1.100 -17.818 1.00 1.00 N ATOM 16 H LYS A 447 17.675 -0.338 -19.513 1.00 1.00 H ATOM 17 HA LYS A 447 16.829 1.433 -17.348 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.981 0.020 -19.156 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.669 -0.238 -17.438 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.500 2.127 -17.032 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.079 2.504 -18.653 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.615 2.733 -18.486 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.078 1.475 -19.632 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.397 -0.248 -18.229 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.615 0.718 -16.769 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.288 0.372 -18.335 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.708 2.019 -18.292 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.463 1.164 -16.845 1.00 1.00 H ATOM 29 N ASP A 448 17.342 -1.796 -17.629 1.00 1.00 N ATOM 30 CA ASP A 448 17.761 -2.984 -16.896 1.00 1.00 C ATOM 31 C ASP A 448 19.183 -2.818 -16.372 1.00 1.00 C ATOM 32 O ASP A 448 19.602 -3.520 -15.452 1.00 1.00 O ATOM 33 CB ASP A 448 17.690 -4.213 -17.805 1.00 1.00 C ATOM 34 CG ASP A 448 17.955 -5.477 -16.996 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.069 -5.370 -15.785 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.043 -6.535 -17.598 1.00 1.00 O ATOM 37 H ASP A 448 17.264 -1.834 -18.606 1.00 1.00 H ATOM 38 HA ASP A 448 17.095 -3.132 -16.058 1.00 1.00 H ATOM 39 HB2 ASP A 448 16.707 -4.272 -18.251 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.432 -4.124 -18.585 1.00 1.00 H ATOM 41 N GLN A 449 19.922 -1.885 -16.966 1.00 1.00 N ATOM 42 CA GLN A 449 21.299 -1.636 -16.551 1.00 1.00 C ATOM 43 C GLN A 449 21.334 -0.690 -15.355 1.00 1.00 C ATOM 44 O GLN A 449 22.315 -0.648 -14.613 1.00 1.00 O ATOM 45 CB GLN A 449 22.091 -1.028 -17.710 1.00 1.00 C ATOM 46 CG GLN A 449 22.985 -2.102 -18.335 1.00 1.00 C ATOM 47 CD GLN A 449 24.172 -2.389 -17.422 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.202 -3.419 -16.748 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.158 -1.537 -17.360 1.00 1.00 N ATOM 50 H GLN A 449 19.535 -1.357 -17.694 1.00 1.00 H ATOM 51 HA GLN A 449 21.753 -2.572 -16.269 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.406 -0.650 -18.455 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.706 -0.221 -17.341 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.413 -3.006 -18.478 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.347 -1.753 -19.292 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.132 -0.718 -17.899 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.924 -1.715 -16.776 1.00 1.00 H ATOM 58 N PHE A 450 20.258 0.067 -15.178 1.00 1.00 N ATOM 59 CA PHE A 450 20.173 1.010 -14.068 1.00 1.00 C ATOM 60 C PHE A 450 19.544 0.346 -12.848 1.00 1.00 C ATOM 61 O PHE A 450 19.960 0.587 -11.715 1.00 1.00 O ATOM 62 CB PHE A 450 19.339 2.226 -14.478 1.00 1.00 C ATOM 63 CG PHE A 450 19.922 2.837 -15.729 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.721 2.219 -16.969 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.663 4.023 -15.650 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.261 2.786 -18.130 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.201 4.590 -16.810 1.00 1.00 C ATOM 68 CZ PHE A 450 21.000 3.972 -18.050 1.00 1.00 C ATOM 69 H PHE A 450 19.507 -0.011 -15.801 1.00 1.00 H ATOM 70 HA PHE A 450 21.169 1.341 -13.813 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.322 1.917 -14.668 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.352 2.955 -13.683 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.151 1.304 -17.031 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.815 4.500 -14.694 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.106 2.310 -19.087 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.772 5.505 -16.749 1.00 1.00 H ATOM 77 HZ PHE A 450 21.417 4.410 -18.946 1.00 1.00 H ATOM 78 N ILE A 451 18.539 -0.489 -13.089 1.00 1.00 N ATOM 79 CA ILE A 451 17.857 -1.182 -12.003 1.00 1.00 C ATOM 80 C ILE A 451 18.864 -1.900 -11.110 1.00 1.00 C ATOM 81 O ILE A 451 19.037 -1.546 -9.944 1.00 1.00 O ATOM 82 CB ILE A 451 16.864 -2.196 -12.573 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.581 -1.473 -12.988 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.535 -3.244 -11.508 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.901 -2.245 -14.119 1.00 1.00 C ATOM 86 H ILE A 451 18.250 -0.640 -14.013 1.00 1.00 H ATOM 87 HA ILE A 451 17.316 -0.459 -11.410 1.00 1.00 H ATOM 88 HB ILE A 451 17.300 -2.681 -13.434 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.913 -1.410 -12.141 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.824 -0.477 -13.330 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.470 -2.768 -10.542 1.00 1.00 H ATOM 92 HG22 ILE A 451 17.313 -3.994 -11.490 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.590 -3.712 -11.744 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.837 -2.070 -14.086 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.096 -3.301 -14.002 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.291 -1.912 -15.069 1.00 1.00 H ATOM 97 N ILE A 452 19.525 -2.911 -11.666 1.00 1.00 N ATOM 98 CA ILE A 452 20.512 -3.671 -10.908 1.00 1.00 C ATOM 99 C ILE A 452 21.390 -2.733 -10.089 1.00 1.00 C ATOM 100 O ILE A 452 22.009 -3.144 -9.107 1.00 1.00 O ATOM 101 CB ILE A 452 21.384 -4.490 -11.860 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.195 -3.543 -12.749 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.494 -5.373 -12.737 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.655 -3.541 -12.296 1.00 1.00 C ATOM 105 H ILE A 452 19.347 -3.148 -12.599 1.00 1.00 H ATOM 106 HA ILE A 452 19.997 -4.344 -10.238 1.00 1.00 H ATOM 107 HB ILE A 452 22.056 -5.113 -11.287 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.136 -3.876 -13.775 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.793 -2.545 -12.671 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.677 -5.149 -13.776 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.458 -5.183 -12.504 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.721 -6.412 -12.548 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.708 -3.269 -11.252 1.00 1.00 H ATOM 114 HD12 ILE A 452 24.213 -2.828 -12.882 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.075 -4.527 -12.432 1.00 1.00 H ATOM 116 N ALA A 453 21.435 -1.470 -10.499 1.00 1.00 N ATOM 117 CA ALA A 453 22.238 -0.478 -9.794 1.00 1.00 C ATOM 118 C ALA A 453 21.521 -0.015 -8.529 1.00 1.00 C ATOM 119 O ALA A 453 22.147 0.183 -7.489 1.00 1.00 O ATOM 120 CB ALA A 453 22.502 0.724 -10.704 1.00 1.00 C ATOM 121 H ALA A 453 20.919 -1.201 -11.288 1.00 1.00 H ATOM 122 HA ALA A 453 23.183 -0.921 -9.520 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.339 0.438 -11.734 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.523 1.053 -10.579 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.830 1.527 -10.443 1.00 1.00 H ATOM 126 N TYR A 454 20.206 0.157 -8.631 1.00 1.00 N ATOM 127 CA TYR A 454 19.411 0.596 -7.491 1.00 1.00 C ATOM 128 C TYR A 454 18.134 -0.227 -7.374 1.00 1.00 C ATOM 129 O TYR A 454 17.932 -0.939 -6.391 1.00 1.00 O ATOM 130 CB TYR A 454 19.054 2.075 -7.645 1.00 1.00 C ATOM 131 CG TYR A 454 20.313 2.875 -7.876 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.296 2.932 -6.880 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.499 3.560 -9.083 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.464 3.673 -7.092 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.667 4.302 -9.294 1.00 1.00 C ATOM 136 CZ TYR A 454 22.650 4.358 -8.299 1.00 1.00 C ATOM 137 OH TYR A 454 23.802 5.090 -8.507 1.00 1.00 O ATOM 138 H TYR A 454 19.764 -0.016 -9.488 1.00 1.00 H ATOM 139 HA TYR A 454 19.991 0.471 -6.589 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.386 2.196 -8.486 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.567 2.423 -6.746 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.154 2.403 -5.950 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.741 3.516 -9.852 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.222 3.717 -6.324 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.810 4.830 -10.225 1.00 1.00 H ATOM 146 HH TYR A 454 24.487 4.485 -8.802 1.00 1.00 H ATOM 147 N GLY A 455 17.273 -0.124 -8.383 1.00 1.00 N ATOM 148 CA GLY A 455 16.016 -0.864 -8.379 1.00 1.00 C ATOM 149 C GLY A 455 16.219 -2.280 -7.852 1.00 1.00 C ATOM 150 O GLY A 455 15.277 -2.921 -7.386 1.00 1.00 O ATOM 151 H GLY A 455 17.487 0.460 -9.139 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.303 -0.349 -7.752 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.631 -0.914 -9.387 1.00 1.00 H ATOM 154 N GLY A 456 17.456 -2.762 -7.924 1.00 1.00 N ATOM 155 CA GLY A 456 17.775 -4.102 -7.447 1.00 1.00 C ATOM 156 C GLY A 456 18.139 -4.073 -5.967 1.00 1.00 C ATOM 157 O GLY A 456 17.345 -4.470 -5.115 1.00 1.00 O ATOM 158 H GLY A 456 18.167 -2.204 -8.303 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.917 -4.743 -7.591 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.610 -4.491 -8.009 1.00 1.00 H ATOM 161 N LEU A 457 19.344 -3.596 -5.667 1.00 1.00 N ATOM 162 CA LEU A 457 19.796 -3.517 -4.285 1.00 1.00 C ATOM 163 C LEU A 457 18.767 -2.768 -3.442 1.00 1.00 C ATOM 164 O LEU A 457 18.762 -2.861 -2.215 1.00 1.00 O ATOM 165 CB LEU A 457 21.176 -2.830 -4.232 1.00 1.00 C ATOM 166 CG LEU A 457 21.054 -1.341 -3.846 1.00 1.00 C ATOM 167 CD1 LEU A 457 20.847 -1.172 -2.330 1.00 1.00 C ATOM 168 CD2 LEU A 457 22.343 -0.622 -4.250 1.00 1.00 C ATOM 169 H LEU A 457 19.933 -3.290 -6.387 1.00 1.00 H ATOM 170 HA LEU A 457 19.896 -4.520 -3.896 1.00 1.00 H ATOM 171 HB2 LEU A 457 21.805 -3.342 -3.519 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.634 -2.899 -5.208 1.00 1.00 H ATOM 173 HG LEU A 457 20.224 -0.894 -4.376 1.00 1.00 H ATOM 174 HD11 LEU A 457 19.859 -0.778 -2.146 1.00 1.00 H ATOM 175 HD12 LEU A 457 21.583 -0.485 -1.944 1.00 1.00 H ATOM 176 HD13 LEU A 457 20.951 -2.123 -1.832 1.00 1.00 H ATOM 177 HD21 LEU A 457 23.181 -1.072 -3.738 1.00 1.00 H ATOM 178 HD22 LEU A 457 22.272 0.422 -3.978 1.00 1.00 H ATOM 179 HD23 LEU A 457 22.484 -0.706 -5.315 1.00 1.00 H ATOM 180 N ARG A 458 17.888 -2.034 -4.121 1.00 1.00 N ATOM 181 CA ARG A 458 16.844 -1.271 -3.444 1.00 1.00 C ATOM 182 C ARG A 458 17.432 -0.033 -2.769 1.00 1.00 C ATOM 183 O ARG A 458 17.029 0.342 -1.669 1.00 1.00 O ATOM 184 CB ARG A 458 16.134 -2.152 -2.408 1.00 1.00 C ATOM 185 CG ARG A 458 14.622 -1.921 -2.491 1.00 1.00 C ATOM 186 CD ARG A 458 14.058 -2.633 -3.723 1.00 1.00 C ATOM 187 NE ARG A 458 13.141 -1.754 -4.441 1.00 1.00 N ATOM 188 CZ ARG A 458 11.878 -1.610 -4.052 1.00 1.00 C ATOM 189 NH1 ARG A 458 11.444 -2.249 -3.001 1.00 1.00 N ATOM 190 NH2 ARG A 458 11.074 -0.831 -4.722 1.00 1.00 N ATOM 191 H ARG A 458 17.941 -2.009 -5.099 1.00 1.00 H ATOM 192 HA ARG A 458 16.120 -0.951 -4.179 1.00 1.00 H ATOM 193 HB2 ARG A 458 16.348 -3.193 -2.608 1.00 1.00 H ATOM 194 HB3 ARG A 458 16.481 -1.903 -1.418 1.00 1.00 H ATOM 195 HG2 ARG A 458 14.151 -2.312 -1.601 1.00 1.00 H ATOM 196 HG3 ARG A 458 14.424 -0.862 -2.566 1.00 1.00 H ATOM 197 HD2 ARG A 458 14.866 -2.913 -4.381 1.00 1.00 H ATOM 198 HD3 ARG A 458 13.530 -3.523 -3.410 1.00 1.00 H ATOM 199 HE ARG A 458 13.461 -1.265 -5.229 1.00 1.00 H ATOM 200 HH11 ARG A 458 12.061 -2.845 -2.487 1.00 1.00 H ATOM 201 HH12 ARG A 458 10.493 -2.140 -2.707 1.00 1.00 H ATOM 202 HH21 ARG A 458 11.408 -0.342 -5.528 1.00 1.00 H ATOM 203 HH22 ARG A 458 10.125 -0.723 -4.429 1.00 1.00 H ATOM 204 N GLY A 459 18.386 0.602 -3.444 1.00 1.00 N ATOM 205 CA GLY A 459 19.022 1.798 -2.905 1.00 1.00 C ATOM 206 C GLY A 459 18.045 2.969 -2.876 1.00 1.00 C ATOM 207 O GLY A 459 18.297 3.983 -2.224 1.00 1.00 O ATOM 208 H GLY A 459 18.665 0.261 -4.321 1.00 1.00 H ATOM 209 HA2 GLY A 459 19.364 1.595 -1.900 1.00 1.00 H ATOM 210 HA3 GLY A 459 19.867 2.059 -3.523 1.00 1.00 H ATOM 211 N ALA A 460 16.930 2.821 -3.584 1.00 1.00 N ATOM 212 CA ALA A 460 15.922 3.874 -3.631 1.00 1.00 C ATOM 213 C ALA A 460 15.542 4.310 -2.222 1.00 1.00 C ATOM 214 O ALA A 460 15.002 5.399 -2.022 1.00 1.00 O ATOM 215 CB ALA A 460 14.679 3.375 -4.369 1.00 1.00 C ATOM 216 H ALA A 460 16.784 1.990 -4.083 1.00 1.00 H ATOM 217 HA ALA A 460 16.326 4.722 -4.162 1.00 1.00 H ATOM 218 HB1 ALA A 460 14.813 3.510 -5.432 1.00 1.00 H ATOM 219 HB2 ALA A 460 13.816 3.936 -4.040 1.00 1.00 H ATOM 220 HB3 ALA A 460 14.529 2.327 -4.154 1.00 1.00 H ATOM 221 N ILE A 461 15.827 3.456 -1.248 1.00 1.00 N ATOM 222 CA ILE A 461 15.512 3.764 0.141 1.00 1.00 C ATOM 223 C ILE A 461 16.696 4.452 0.814 1.00 1.00 C ATOM 224 O ILE A 461 16.553 5.524 1.401 1.00 1.00 O ATOM 225 CB ILE A 461 15.168 2.482 0.897 1.00 1.00 C ATOM 226 CG1 ILE A 461 13.777 1.999 0.475 1.00 1.00 C ATOM 227 CG2 ILE A 461 15.176 2.762 2.399 1.00 1.00 C ATOM 228 CD1 ILE A 461 13.769 1.710 -1.026 1.00 1.00 C ATOM 229 H ILE A 461 16.259 2.603 -1.465 1.00 1.00 H ATOM 230 HA ILE A 461 14.660 4.425 0.169 1.00 1.00 H ATOM 231 HB ILE A 461 15.901 1.722 0.668 1.00 1.00 H ATOM 232 HG12 ILE A 461 13.531 1.098 1.017 1.00 1.00 H ATOM 233 HG13 ILE A 461 13.049 2.764 0.697 1.00 1.00 H ATOM 234 HG21 ILE A 461 14.484 2.096 2.894 1.00 1.00 H ATOM 235 HG22 ILE A 461 14.880 3.785 2.575 1.00 1.00 H ATOM 236 HG23 ILE A 461 16.171 2.603 2.789 1.00 1.00 H ATOM 237 HD11 ILE A 461 13.583 2.626 -1.569 1.00 1.00 H ATOM 238 HD12 ILE A 461 12.993 0.994 -1.251 1.00 1.00 H ATOM 239 HD13 ILE A 461 14.726 1.306 -1.321 1.00 1.00 H ATOM 240 N ALA A 462 17.863 3.824 0.728 1.00 1.00 N ATOM 241 CA ALA A 462 19.067 4.381 1.334 1.00 1.00 C ATOM 242 C ALA A 462 19.255 5.837 0.920 1.00 1.00 C ATOM 243 O ALA A 462 19.691 6.666 1.718 1.00 1.00 O ATOM 244 CB ALA A 462 20.289 3.566 0.908 1.00 1.00 C ATOM 245 H ALA A 462 17.917 2.971 0.247 1.00 1.00 H ATOM 246 HA ALA A 462 18.972 4.331 2.408 1.00 1.00 H ATOM 247 HB1 ALA A 462 20.035 2.954 0.056 1.00 1.00 H ATOM 248 HB2 ALA A 462 20.601 2.932 1.725 1.00 1.00 H ATOM 249 HB3 ALA A 462 21.093 4.234 0.643 1.00 1.00 H ATOM 250 N PHE A 463 18.924 6.143 -0.330 1.00 1.00 N ATOM 251 CA PHE A 463 19.063 7.505 -0.831 1.00 1.00 C ATOM 252 C PHE A 463 18.019 8.415 -0.192 1.00 1.00 C ATOM 253 O PHE A 463 18.298 9.573 0.119 1.00 1.00 O ATOM 254 CB PHE A 463 18.900 7.524 -2.352 1.00 1.00 C ATOM 255 CG PHE A 463 17.798 8.484 -2.728 1.00 1.00 C ATOM 256 CD1 PHE A 463 18.023 9.866 -2.677 1.00 1.00 C ATOM 257 CD2 PHE A 463 16.550 7.993 -3.130 1.00 1.00 C ATOM 258 CE1 PHE A 463 17.001 10.755 -3.026 1.00 1.00 C ATOM 259 CE2 PHE A 463 15.527 8.884 -3.479 1.00 1.00 C ATOM 260 CZ PHE A 463 15.753 10.265 -3.427 1.00 1.00 C ATOM 261 H PHE A 463 18.581 5.442 -0.924 1.00 1.00 H ATOM 262 HA PHE A 463 20.047 7.871 -0.582 1.00 1.00 H ATOM 263 HB2 PHE A 463 19.826 7.839 -2.809 1.00 1.00 H ATOM 264 HB3 PHE A 463 18.647 6.533 -2.700 1.00 1.00 H ATOM 265 HD1 PHE A 463 18.987 10.245 -2.367 1.00 1.00 H ATOM 266 HD2 PHE A 463 16.376 6.928 -3.171 1.00 1.00 H ATOM 267 HE1 PHE A 463 17.175 11.821 -2.986 1.00 1.00 H ATOM 268 HE2 PHE A 463 14.564 8.506 -3.789 1.00 1.00 H ATOM 269 HZ PHE A 463 14.964 10.951 -3.697 1.00 1.00 H ATOM 270 N SER A 464 16.818 7.882 0.004 1.00 1.00 N ATOM 271 CA SER A 464 15.740 8.654 0.609 1.00 1.00 C ATOM 272 C SER A 464 16.045 8.937 2.077 1.00 1.00 C ATOM 273 O SER A 464 15.376 9.751 2.714 1.00 1.00 O ATOM 274 CB SER A 464 14.422 7.885 0.501 1.00 1.00 C ATOM 275 OG SER A 464 13.379 8.658 1.079 1.00 1.00 O ATOM 276 H SER A 464 16.654 6.955 -0.263 1.00 1.00 H ATOM 277 HA SER A 464 15.642 9.589 0.082 1.00 1.00 H ATOM 278 HB2 SER A 464 14.196 7.701 -0.537 1.00 1.00 H ATOM 279 HB3 SER A 464 14.515 6.939 1.019 1.00 1.00 H ATOM 280 HG SER A 464 12.551 8.192 0.937 1.00 1.00 H ATOM 281 N LEU A 465 17.060 8.262 2.605 1.00 1.00 N ATOM 282 CA LEU A 465 17.446 8.448 3.999 1.00 1.00 C ATOM 283 C LEU A 465 18.418 9.616 4.135 1.00 1.00 C ATOM 284 O LEU A 465 18.147 10.584 4.843 1.00 1.00 O ATOM 285 CB LEU A 465 18.105 7.170 4.534 1.00 1.00 C ATOM 286 CG LEU A 465 17.110 6.383 5.394 1.00 1.00 C ATOM 287 CD1 LEU A 465 16.805 7.153 6.683 1.00 1.00 C ATOM 288 CD2 LEU A 465 15.813 6.170 4.609 1.00 1.00 C ATOM 289 H LEU A 465 17.557 7.626 2.049 1.00 1.00 H ATOM 290 HA LEU A 465 16.563 8.659 4.582 1.00 1.00 H ATOM 291 HB2 LEU A 465 18.420 6.558 3.701 1.00 1.00 H ATOM 292 HB3 LEU A 465 18.966 7.432 5.129 1.00 1.00 H ATOM 293 HG LEU A 465 17.539 5.423 5.646 1.00 1.00 H ATOM 294 HD11 LEU A 465 17.080 6.548 7.535 1.00 1.00 H ATOM 295 HD12 LEU A 465 15.750 7.378 6.726 1.00 1.00 H ATOM 296 HD13 LEU A 465 17.370 8.073 6.699 1.00 1.00 H ATOM 297 HD21 LEU A 465 15.072 6.881 4.940 1.00 1.00 H ATOM 298 HD22 LEU A 465 15.451 5.167 4.779 1.00 1.00 H ATOM 299 HD23 LEU A 465 16.003 6.310 3.556 1.00 1.00 H ATOM 300 N GLY A 466 19.555 9.515 3.452 1.00 1.00 N ATOM 301 CA GLY A 466 20.564 10.567 3.504 1.00 1.00 C ATOM 302 C GLY A 466 20.102 11.808 2.744 1.00 1.00 C ATOM 303 O GLY A 466 20.830 12.796 2.652 1.00 1.00 O ATOM 304 H GLY A 466 19.718 8.720 2.904 1.00 1.00 H ATOM 305 HA2 GLY A 466 20.748 10.830 4.534 1.00 1.00 H ATOM 306 HA3 GLY A 466 21.478 10.204 3.060 1.00 1.00 H ATOM 307 N TYR A 467 18.892 11.749 2.202 1.00 1.00 N ATOM 308 CA TYR A 467 18.347 12.876 1.450 1.00 1.00 C ATOM 309 C TYR A 467 17.580 13.818 2.372 1.00 1.00 C ATOM 310 O TYR A 467 17.588 15.033 2.177 1.00 1.00 O ATOM 311 CB TYR A 467 17.414 12.367 0.350 1.00 1.00 C ATOM 312 CG TYR A 467 16.344 13.397 0.079 1.00 1.00 C ATOM 313 CD1 TYR A 467 16.651 14.549 -0.657 1.00 1.00 C ATOM 314 CD2 TYR A 467 15.045 13.204 0.566 1.00 1.00 C ATOM 315 CE1 TYR A 467 15.660 15.504 -0.906 1.00 1.00 C ATOM 316 CE2 TYR A 467 14.055 14.160 0.317 1.00 1.00 C ATOM 317 CZ TYR A 467 14.362 15.311 -0.420 1.00 1.00 C ATOM 318 OH TYR A 467 13.385 16.254 -0.665 1.00 1.00 O ATOM 319 H TYR A 467 18.355 10.936 2.305 1.00 1.00 H ATOM 320 HA TYR A 467 19.161 13.417 0.993 1.00 1.00 H ATOM 321 HB2 TYR A 467 17.982 12.193 -0.553 1.00 1.00 H ATOM 322 HB3 TYR A 467 16.951 11.444 0.667 1.00 1.00 H ATOM 323 HD1 TYR A 467 17.652 14.697 -1.033 1.00 1.00 H ATOM 324 HD2 TYR A 467 14.810 12.316 1.133 1.00 1.00 H ATOM 325 HE1 TYR A 467 15.897 16.392 -1.474 1.00 1.00 H ATOM 326 HE2 TYR A 467 13.054 14.011 0.693 1.00 1.00 H ATOM 327 HH TYR A 467 13.173 16.685 0.165 1.00 1.00 H ATOM 328 N LEU A 468 16.917 13.251 3.374 1.00 1.00 N ATOM 329 CA LEU A 468 16.143 14.051 4.317 1.00 1.00 C ATOM 330 C LEU A 468 17.060 14.940 5.154 1.00 1.00 C ATOM 331 O LEU A 468 17.155 16.144 4.919 1.00 1.00 O ATOM 332 CB LEU A 468 15.337 13.137 5.243 1.00 1.00 C ATOM 333 CG LEU A 468 14.407 12.248 4.412 1.00 1.00 C ATOM 334 CD1 LEU A 468 14.173 10.930 5.149 1.00 1.00 C ATOM 335 CD2 LEU A 468 13.071 12.962 4.203 1.00 1.00 C ATOM 336 H LEU A 468 16.942 12.278 3.481 1.00 1.00 H ATOM 337 HA LEU A 468 15.460 14.677 3.764 1.00 1.00 H ATOM 338 HB2 LEU A 468 16.014 12.516 5.812 1.00 1.00 H ATOM 339 HB3 LEU A 468 14.748 13.739 5.917 1.00 1.00 H ATOM 340 HG LEU A 468 14.862 12.045 3.455 1.00 1.00 H ATOM 341 HD11 LEU A 468 13.446 10.341 4.609 1.00 1.00 H ATOM 342 HD12 LEU A 468 13.805 11.133 6.143 1.00 1.00 H ATOM 343 HD13 LEU A 468 15.103 10.385 5.213 1.00 1.00 H ATOM 344 HD21 LEU A 468 12.618 12.618 3.285 1.00 1.00 H ATOM 345 HD22 LEU A 468 13.236 14.027 4.146 1.00 1.00 H ATOM 346 HD23 LEU A 468 12.413 12.743 5.032 1.00 1.00 H ATOM 347 N LEU A 469 17.728 14.337 6.132 1.00 1.00 N ATOM 348 CA LEU A 469 18.631 15.082 7.002 1.00 1.00 C ATOM 349 C LEU A 469 19.521 16.013 6.186 1.00 1.00 C ATOM 350 O LEU A 469 20.127 16.940 6.723 1.00 1.00 O ATOM 351 CB LEU A 469 19.502 14.115 7.807 1.00 1.00 C ATOM 352 CG LEU A 469 20.314 13.242 6.851 1.00 1.00 C ATOM 353 CD1 LEU A 469 21.763 13.733 6.816 1.00 1.00 C ATOM 354 CD2 LEU A 469 20.283 11.790 7.337 1.00 1.00 C ATOM 355 H LEU A 469 17.609 13.375 6.273 1.00 1.00 H ATOM 356 HA LEU A 469 18.045 15.675 7.687 1.00 1.00 H ATOM 357 HB2 LEU A 469 20.171 14.677 8.441 1.00 1.00 H ATOM 358 HB3 LEU A 469 18.870 13.487 8.417 1.00 1.00 H ATOM 359 HG LEU A 469 19.890 13.301 5.860 1.00 1.00 H ATOM 360 HD11 LEU A 469 21.776 14.809 6.732 1.00 1.00 H ATOM 361 HD12 LEU A 469 22.270 13.299 5.967 1.00 1.00 H ATOM 362 HD13 LEU A 469 22.266 13.437 7.724 1.00 1.00 H ATOM 363 HD21 LEU A 469 19.315 11.360 7.123 1.00 1.00 H ATOM 364 HD22 LEU A 469 20.462 11.763 8.402 1.00 1.00 H ATOM 365 HD23 LEU A 469 21.050 11.224 6.829 1.00 1.00 H ATOM 366 N ASP A 470 19.597 15.759 4.884 1.00 1.00 N ATOM 367 CA ASP A 470 20.417 16.583 4.003 1.00 1.00 C ATOM 368 C ASP A 470 19.619 17.778 3.492 1.00 1.00 C ATOM 369 O ASP A 470 20.123 18.899 3.446 1.00 1.00 O ATOM 370 CB ASP A 470 20.911 15.751 2.818 1.00 1.00 C ATOM 371 CG ASP A 470 21.670 16.640 1.837 1.00 1.00 C ATOM 372 OD1 ASP A 470 21.033 17.460 1.197 1.00 1.00 O ATOM 373 OD2 ASP A 470 22.876 16.488 1.744 1.00 1.00 O ATOM 374 H ASP A 470 19.091 15.007 4.510 1.00 1.00 H ATOM 375 HA ASP A 470 21.271 16.944 4.554 1.00 1.00 H ATOM 376 HB2 ASP A 470 21.567 14.972 3.176 1.00 1.00 H ATOM 377 HB3 ASP A 470 20.065 15.305 2.314 1.00 1.00 H ATOM 378 N LYS A 471 18.369 17.528 3.109 1.00 1.00 N ATOM 379 CA LYS A 471 17.507 18.589 2.603 1.00 1.00 C ATOM 380 C LYS A 471 16.470 18.983 3.650 1.00 1.00 C ATOM 381 O LYS A 471 16.328 20.158 3.985 1.00 1.00 O ATOM 382 CB LYS A 471 16.797 18.119 1.331 1.00 1.00 C ATOM 383 CG LYS A 471 17.832 17.878 0.230 1.00 1.00 C ATOM 384 CD LYS A 471 17.571 18.837 -0.934 1.00 1.00 C ATOM 385 CE LYS A 471 18.649 18.647 -2.003 1.00 1.00 C ATOM 386 NZ LYS A 471 19.590 19.802 -1.970 1.00 1.00 N ATOM 387 H LYS A 471 18.024 16.613 3.169 1.00 1.00 H ATOM 388 HA LYS A 471 18.110 19.451 2.366 1.00 1.00 H ATOM 389 HB2 LYS A 471 16.265 17.200 1.534 1.00 1.00 H ATOM 390 HB3 LYS A 471 16.099 18.877 1.007 1.00 1.00 H ATOM 391 HG2 LYS A 471 18.822 18.049 0.624 1.00 1.00 H ATOM 392 HG3 LYS A 471 17.753 16.861 -0.120 1.00 1.00 H ATOM 393 HD2 LYS A 471 16.599 18.630 -1.361 1.00 1.00 H ATOM 394 HD3 LYS A 471 17.597 19.853 -0.576 1.00 1.00 H ATOM 395 HE2 LYS A 471 19.193 17.734 -1.808 1.00 1.00 H ATOM 396 HE3 LYS A 471 18.185 18.588 -2.977 1.00 1.00 H ATOM 397 HZ1 LYS A 471 19.331 20.438 -1.190 1.00 1.00 H ATOM 398 HZ2 LYS A 471 19.535 20.319 -2.872 1.00 1.00 H ATOM 399 HZ3 LYS A 471 20.559 19.456 -1.827 1.00 1.00 H ATOM 400 N LYS A 472 15.748 17.991 4.162 1.00 1.00 N ATOM 401 CA LYS A 472 14.727 18.246 5.171 1.00 1.00 C ATOM 402 C LYS A 472 15.320 19.005 6.354 1.00 1.00 C ATOM 403 O LYS A 472 16.435 18.716 6.787 1.00 1.00 O ATOM 404 CB LYS A 472 14.132 16.924 5.658 1.00 1.00 C ATOM 405 CG LYS A 472 12.744 17.177 6.253 1.00 1.00 C ATOM 406 CD LYS A 472 11.690 17.083 5.147 1.00 1.00 C ATOM 407 CE LYS A 472 10.465 17.911 5.540 1.00 1.00 C ATOM 408 NZ LYS A 472 10.042 17.550 6.922 1.00 1.00 N ATOM 409 H LYS A 472 15.905 17.073 3.857 1.00 1.00 H ATOM 410 HA LYS A 472 13.941 18.841 4.732 1.00 1.00 H ATOM 411 HB2 LYS A 472 14.048 16.238 4.826 1.00 1.00 H ATOM 412 HB3 LYS A 472 14.772 16.496 6.414 1.00 1.00 H ATOM 413 HG2 LYS A 472 12.538 16.435 7.012 1.00 1.00 H ATOM 414 HG3 LYS A 472 12.714 18.161 6.693 1.00 1.00 H ATOM 415 HD2 LYS A 472 12.103 17.464 4.223 1.00 1.00 H ATOM 416 HD3 LYS A 472 11.398 16.052 5.014 1.00 1.00 H ATOM 417 HE2 LYS A 472 10.712 18.962 5.502 1.00 1.00 H ATOM 418 HE3 LYS A 472 9.658 17.707 4.850 1.00 1.00 H ATOM 419 HZ1 LYS A 472 9.763 18.409 7.436 1.00 1.00 H ATOM 420 HZ2 LYS A 472 10.834 17.089 7.416 1.00 1.00 H ATOM 421 HZ3 LYS A 472 9.233 16.898 6.878 1.00 1.00 H HETATM 422 N NH2 A 473 14.634 19.967 6.909 1.00 1.00 N HETATM 423 HN1 NH2 A 473 13.745 20.198 6.564 1.00 1.00 H HETATM 424 HN2 NH2 A 473 15.008 20.461 7.668 1.00 1.00 H TER 425 NH2 A 473