ATOM 1 N MET A 396 14.806 -14.265 -3.418 1.00 0.00 N ATOM 2 CA MET A 396 13.853 -13.679 -2.432 1.00 0.00 C ATOM 3 C MET A 396 12.412 -14.085 -2.746 1.00 0.00 C ATOM 4 O MET A 396 12.092 -14.425 -3.887 1.00 0.00 O ATOM 5 CB MET A 396 13.993 -12.152 -2.463 1.00 0.00 C ATOM 6 CG MET A 396 13.735 -11.485 -1.119 1.00 0.00 C ATOM 7 SD MET A 396 14.630 -12.275 0.232 1.00 0.00 S ATOM 8 CE MET A 396 14.371 -11.089 1.549 1.00 0.00 C ATOM 9 H1 MET A 396 14.745 -15.301 -3.344 1.00 0.00 H ATOM 10 H2 MET A 396 15.761 -13.929 -3.177 1.00 0.00 H ATOM 11 H3 MET A 396 14.522 -13.943 -4.366 1.00 0.00 H ATOM 12 HA MET A 396 14.112 -14.041 -1.447 1.00 0.00 H ATOM 13 HB2 MET A 396 14.995 -11.898 -2.778 1.00 0.00 H ATOM 14 HB3 MET A 396 13.289 -11.752 -3.179 1.00 0.00 H ATOM 15 HG2 MET A 396 14.046 -10.451 -1.181 1.00 0.00 H ATOM 16 HG3 MET A 396 12.677 -11.529 -0.906 1.00 0.00 H ATOM 17 HE1 MET A 396 14.493 -11.578 2.504 1.00 0.00 H ATOM 18 HE2 MET A 396 13.373 -10.683 1.479 1.00 0.00 H ATOM 19 HE3 MET A 396 15.091 -10.288 1.460 1.00 0.00 H ATOM 20 N VAL A 397 11.551 -14.046 -1.730 1.00 0.00 N ATOM 21 CA VAL A 397 10.143 -14.406 -1.897 1.00 0.00 C ATOM 22 C VAL A 397 9.230 -13.268 -1.437 1.00 0.00 C ATOM 23 O VAL A 397 9.527 -12.580 -0.459 1.00 0.00 O ATOM 24 CB VAL A 397 9.788 -15.691 -1.116 1.00 0.00 C ATOM 25 CG1 VAL A 397 8.379 -16.157 -1.456 1.00 0.00 C ATOM 26 CG2 VAL A 397 10.795 -16.795 -1.405 1.00 0.00 C ATOM 27 H VAL A 397 11.867 -13.766 -0.845 1.00 0.00 H ATOM 28 HA VAL A 397 9.968 -14.589 -2.948 1.00 0.00 H ATOM 29 HB VAL A 397 9.824 -15.468 -0.059 1.00 0.00 H ATOM 30 HG11 VAL A 397 8.272 -17.199 -1.191 1.00 0.00 H ATOM 31 HG12 VAL A 397 8.204 -16.036 -2.514 1.00 0.00 H ATOM 32 HG13 VAL A 397 7.662 -15.570 -0.902 1.00 0.00 H ATOM 33 HG21 VAL A 397 11.669 -16.658 -0.784 1.00 0.00 H ATOM 34 HG22 VAL A 397 11.083 -16.756 -2.445 1.00 0.00 H ATOM 35 HG23 VAL A 397 10.349 -17.755 -1.191 1.00 0.00 H ATOM 36 N GLN A 398 8.125 -13.072 -2.153 1.00 0.00 N ATOM 37 CA GLN A 398 7.169 -12.013 -1.823 1.00 0.00 C ATOM 38 C GLN A 398 5.727 -12.489 -2.001 1.00 0.00 C ATOM 39 O GLN A 398 5.423 -13.245 -2.926 1.00 0.00 O ATOM 40 CB GLN A 398 7.425 -10.772 -2.688 1.00 0.00 C ATOM 41 CG GLN A 398 7.551 -11.069 -4.177 1.00 0.00 C ATOM 42 CD GLN A 398 8.915 -11.618 -4.553 1.00 0.00 C ATOM 43 OE1 GLN A 398 9.945 -11.074 -4.164 1.00 0.00 O ATOM 44 NE2 GLN A 398 8.930 -12.705 -5.312 1.00 0.00 N ATOM 45 H GLN A 398 7.945 -13.651 -2.922 1.00 0.00 H ATOM 46 HA GLN A 398 7.318 -11.750 -0.785 1.00 0.00 H ATOM 47 HB2 GLN A 398 6.608 -10.078 -2.551 1.00 0.00 H ATOM 48 HB3 GLN A 398 8.341 -10.301 -2.358 1.00 0.00 H ATOM 49 HG2 GLN A 398 6.801 -11.795 -4.451 1.00 0.00 H ATOM 50 HG3 GLN A 398 7.383 -10.156 -4.729 1.00 0.00 H ATOM 51 HE21 GLN A 398 8.073 -13.092 -5.586 1.00 0.00 H ATOM 52 HE22 GLN A 398 9.800 -13.076 -5.566 1.00 0.00 H ATOM 53 N ILE A 399 4.850 -12.043 -1.104 1.00 0.00 N ATOM 54 CA ILE A 399 3.437 -12.416 -1.149 1.00 0.00 C ATOM 55 C ILE A 399 2.555 -11.313 -0.557 1.00 0.00 C ATOM 56 O ILE A 399 2.906 -10.699 0.453 1.00 0.00 O ATOM 57 CB ILE A 399 3.186 -13.743 -0.392 1.00 0.00 C ATOM 58 CG1 ILE A 399 1.782 -14.276 -0.685 1.00 0.00 C ATOM 59 CG2 ILE A 399 3.381 -13.558 1.107 1.00 0.00 C ATOM 60 CD1 ILE A 399 1.648 -14.904 -2.056 1.00 0.00 C ATOM 61 H ILE A 399 5.159 -11.447 -0.390 1.00 0.00 H ATOM 62 HA ILE A 399 3.165 -12.561 -2.184 1.00 0.00 H ATOM 63 HB ILE A 399 3.913 -14.464 -0.735 1.00 0.00 H ATOM 64 HG12 ILE A 399 1.531 -15.028 0.048 1.00 0.00 H ATOM 65 HG13 ILE A 399 1.073 -13.464 -0.619 1.00 0.00 H ATOM 66 HG21 ILE A 399 3.573 -14.517 1.566 1.00 0.00 H ATOM 67 HG22 ILE A 399 2.488 -13.126 1.536 1.00 0.00 H ATOM 68 HG23 ILE A 399 4.219 -12.900 1.284 1.00 0.00 H ATOM 69 HD11 ILE A 399 2.513 -14.655 -2.654 1.00 0.00 H ATOM 70 HD12 ILE A 399 0.758 -14.527 -2.539 1.00 0.00 H ATOM 71 HD13 ILE A 399 1.576 -15.976 -1.955 1.00 0.00 H ATOM 72 N GLN A 400 1.413 -11.063 -1.192 1.00 0.00 N ATOM 73 CA GLN A 400 0.488 -10.032 -0.724 1.00 0.00 C ATOM 74 C GLN A 400 0.010 -10.327 0.699 1.00 0.00 C ATOM 75 O GLN A 400 -0.317 -11.466 1.029 1.00 0.00 O ATOM 76 CB GLN A 400 -0.711 -9.918 -1.667 1.00 0.00 C ATOM 77 CG GLN A 400 -1.539 -8.657 -1.455 1.00 0.00 C ATOM 78 CD GLN A 400 -2.797 -8.635 -2.301 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.585 -9.577 -2.285 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.982 -7.569 -3.063 1.00 0.00 N ATOM 81 H GLN A 400 1.188 -11.581 -1.992 1.00 0.00 H ATOM 82 HA GLN A 400 1.020 -9.094 -0.721 1.00 0.00 H ATOM 83 HB2 GLN A 400 -0.353 -9.921 -2.685 1.00 0.00 H ATOM 84 HB3 GLN A 400 -1.354 -10.775 -1.517 1.00 0.00 H ATOM 85 HG2 GLN A 400 -1.823 -8.597 -0.416 1.00 0.00 H ATOM 86 HG3 GLN A 400 -0.936 -7.799 -1.713 1.00 0.00 H ATOM 87 HE21 GLN A 400 -2.308 -6.862 -3.044 1.00 0.00 H ATOM 88 HE22 GLN A 400 -3.789 -7.536 -3.618 1.00 0.00 H ATOM 89 N GLY A 401 -0.024 -9.291 1.536 1.00 0.00 N ATOM 90 CA GLY A 401 -0.459 -9.454 2.916 1.00 0.00 C ATOM 91 C GLY A 401 0.480 -8.796 3.913 1.00 0.00 C ATOM 92 O GLY A 401 0.444 -7.579 4.093 1.00 0.00 O ATOM 93 H GLY A 401 0.251 -8.411 1.213 1.00 0.00 H ATOM 94 HA2 GLY A 401 -1.440 -9.016 3.025 1.00 0.00 H ATOM 95 HA3 GLY A 401 -0.524 -10.508 3.142 1.00 0.00 H ATOM 96 N SER A 402 1.318 -9.605 4.565 1.00 0.00 N ATOM 97 CA SER A 402 2.271 -9.100 5.562 1.00 0.00 C ATOM 98 C SER A 402 3.225 -8.061 4.964 1.00 0.00 C ATOM 99 O SER A 402 3.112 -6.870 5.261 1.00 0.00 O ATOM 100 CB SER A 402 3.068 -10.258 6.178 1.00 0.00 C ATOM 101 OG SER A 402 4.191 -9.777 6.901 1.00 0.00 O ATOM 102 H SER A 402 1.292 -10.566 4.375 1.00 0.00 H ATOM 103 HA SER A 402 1.699 -8.622 6.344 1.00 0.00 H ATOM 104 HB2 SER A 402 2.430 -10.810 6.853 1.00 0.00 H ATOM 105 HB3 SER A 402 3.412 -10.915 5.392 1.00 0.00 H ATOM 106 HG SER A 402 4.379 -10.366 7.639 1.00 0.00 H ATOM 107 N VAL A 403 4.165 -8.512 4.128 1.00 0.00 N ATOM 108 CA VAL A 403 5.139 -7.611 3.500 1.00 0.00 C ATOM 109 C VAL A 403 4.457 -6.383 2.891 1.00 0.00 C ATOM 110 O VAL A 403 4.928 -5.259 3.058 1.00 0.00 O ATOM 111 CB VAL A 403 5.972 -8.327 2.411 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.796 -9.453 3.019 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.083 -8.858 1.297 1.00 0.00 C ATOM 114 H VAL A 403 4.209 -9.470 3.933 1.00 0.00 H ATOM 115 HA VAL A 403 5.816 -7.274 4.273 1.00 0.00 H ATOM 116 HB VAL A 403 6.656 -7.607 1.984 1.00 0.00 H ATOM 117 HG11 VAL A 403 6.574 -9.537 4.072 1.00 0.00 H ATOM 118 HG12 VAL A 403 7.847 -9.240 2.889 1.00 0.00 H ATOM 119 HG13 VAL A 403 6.553 -10.382 2.525 1.00 0.00 H ATOM 120 HG21 VAL A 403 4.196 -9.303 1.723 1.00 0.00 H ATOM 121 HG22 VAL A 403 5.622 -9.602 0.732 1.00 0.00 H ATOM 122 HG23 VAL A 403 4.798 -8.047 0.643 1.00 0.00 H ATOM 123 N VAL A 404 3.339 -6.607 2.202 1.00 0.00 N ATOM 124 CA VAL A 404 2.582 -5.521 1.582 1.00 0.00 C ATOM 125 C VAL A 404 2.096 -4.526 2.637 1.00 0.00 C ATOM 126 O VAL A 404 2.373 -3.327 2.546 1.00 0.00 O ATOM 127 CB VAL A 404 1.372 -6.064 0.796 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.487 -4.934 0.301 1.00 0.00 C ATOM 129 CG2 VAL A 404 1.837 -6.927 -0.366 1.00 0.00 C ATOM 130 H VAL A 404 3.008 -7.526 2.117 1.00 0.00 H ATOM 131 HA VAL A 404 3.234 -5.007 0.892 1.00 0.00 H ATOM 132 HB VAL A 404 0.787 -6.681 1.463 1.00 0.00 H ATOM 133 HG11 VAL A 404 -0.010 -5.237 -0.608 1.00 0.00 H ATOM 134 HG12 VAL A 404 1.093 -4.061 0.106 1.00 0.00 H ATOM 135 HG13 VAL A 404 -0.252 -4.697 1.052 1.00 0.00 H ATOM 136 HG21 VAL A 404 1.001 -7.137 -1.015 1.00 0.00 H ATOM 137 HG22 VAL A 404 2.244 -7.853 0.011 1.00 0.00 H ATOM 138 HG23 VAL A 404 2.599 -6.400 -0.922 1.00 0.00 H ATOM 139 N ALA A 405 1.385 -5.040 3.647 1.00 0.00 N ATOM 140 CA ALA A 405 0.872 -4.207 4.734 1.00 0.00 C ATOM 141 C ALA A 405 2.010 -3.457 5.423 1.00 0.00 C ATOM 142 O ALA A 405 1.905 -2.258 5.678 1.00 0.00 O ATOM 143 CB ALA A 405 0.107 -5.060 5.739 1.00 0.00 C ATOM 144 H ALA A 405 1.211 -6.009 3.665 1.00 0.00 H ATOM 145 HA ALA A 405 0.187 -3.487 4.311 1.00 0.00 H ATOM 146 HB1 ALA A 405 0.666 -5.962 5.944 1.00 0.00 H ATOM 147 HB2 ALA A 405 -0.857 -5.322 5.328 1.00 0.00 H ATOM 148 HB3 ALA A 405 -0.030 -4.505 6.655 1.00 0.00 H ATOM 149 N ALA A 406 3.102 -4.169 5.704 1.00 0.00 N ATOM 150 CA ALA A 406 4.271 -3.572 6.343 1.00 0.00 C ATOM 151 C ALA A 406 4.853 -2.463 5.466 1.00 0.00 C ATOM 152 O ALA A 406 5.045 -1.333 5.922 1.00 0.00 O ATOM 153 CB ALA A 406 5.318 -4.641 6.628 1.00 0.00 C ATOM 154 H ALA A 406 3.126 -5.120 5.462 1.00 0.00 H ATOM 155 HA ALA A 406 3.956 -3.144 7.285 1.00 0.00 H ATOM 156 HB1 ALA A 406 5.340 -5.350 5.812 1.00 0.00 H ATOM 157 HB2 ALA A 406 5.069 -5.155 7.544 1.00 0.00 H ATOM 158 HB3 ALA A 406 6.289 -4.178 6.729 1.00 0.00 H ATOM 159 N ALA A 407 5.112 -2.790 4.198 1.00 0.00 N ATOM 160 CA ALA A 407 5.653 -1.823 3.248 1.00 0.00 C ATOM 161 C ALA A 407 4.755 -0.588 3.167 1.00 0.00 C ATOM 162 O ALA A 407 5.209 0.541 3.391 1.00 0.00 O ATOM 163 CB ALA A 407 5.810 -2.473 1.878 1.00 0.00 C ATOM 164 H ALA A 407 4.922 -3.705 3.893 1.00 0.00 H ATOM 165 HA ALA A 407 6.631 -1.522 3.594 1.00 0.00 H ATOM 166 HB1 ALA A 407 6.351 -3.403 1.980 1.00 0.00 H ATOM 167 HB2 ALA A 407 6.355 -1.810 1.225 1.00 0.00 H ATOM 168 HB3 ALA A 407 4.834 -2.669 1.458 1.00 0.00 H ATOM 169 N LEU A 408 3.473 -0.809 2.864 1.00 0.00 N ATOM 170 CA LEU A 408 2.512 0.286 2.776 1.00 0.00 C ATOM 171 C LEU A 408 2.459 1.056 4.092 1.00 0.00 C ATOM 172 O LEU A 408 2.467 2.283 4.093 1.00 0.00 O ATOM 173 CB LEU A 408 1.122 -0.240 2.410 1.00 0.00 C ATOM 174 CG LEU A 408 0.043 0.836 2.295 1.00 0.00 C ATOM 175 CD1 LEU A 408 -0.713 0.701 0.984 1.00 0.00 C ATOM 176 CD2 LEU A 408 -0.914 0.758 3.474 1.00 0.00 C ATOM 177 H LEU A 408 3.166 -1.733 2.710 1.00 0.00 H ATOM 178 HA LEU A 408 2.849 0.957 2.000 1.00 0.00 H ATOM 179 HB2 LEU A 408 1.194 -0.755 1.462 1.00 0.00 H ATOM 180 HB3 LEU A 408 0.816 -0.950 3.164 1.00 0.00 H ATOM 181 HG LEU A 408 0.510 1.810 2.309 1.00 0.00 H ATOM 182 HD11 LEU A 408 -1.364 1.553 0.856 1.00 0.00 H ATOM 183 HD12 LEU A 408 -1.301 -0.203 0.999 1.00 0.00 H ATOM 184 HD13 LEU A 408 -0.009 0.661 0.165 1.00 0.00 H ATOM 185 HD21 LEU A 408 -0.438 1.176 4.350 1.00 0.00 H ATOM 186 HD22 LEU A 408 -1.172 -0.273 3.660 1.00 0.00 H ATOM 187 HD23 LEU A 408 -1.809 1.320 3.249 1.00 0.00 H ATOM 188 N SER A 409 2.426 0.328 5.210 1.00 0.00 N ATOM 189 CA SER A 409 2.395 0.944 6.539 1.00 0.00 C ATOM 190 C SER A 409 3.532 1.951 6.692 1.00 0.00 C ATOM 191 O SER A 409 3.326 3.068 7.178 1.00 0.00 O ATOM 192 CB SER A 409 2.500 -0.129 7.623 1.00 0.00 C ATOM 193 OG SER A 409 2.413 0.442 8.917 1.00 0.00 O ATOM 194 H SER A 409 2.435 -0.653 5.140 1.00 0.00 H ATOM 195 HA SER A 409 1.454 1.462 6.646 1.00 0.00 H ATOM 196 HB2 SER A 409 1.694 -0.840 7.500 1.00 0.00 H ATOM 197 HB3 SER A 409 3.447 -0.642 7.528 1.00 0.00 H ATOM 198 HG SER A 409 2.250 -0.251 9.563 1.00 0.00 H ATOM 199 N ALA A 410 4.731 1.561 6.251 1.00 0.00 N ATOM 200 CA ALA A 410 5.892 2.444 6.317 1.00 0.00 C ATOM 201 C ALA A 410 5.679 3.668 5.423 1.00 0.00 C ATOM 202 O ALA A 410 5.903 4.802 5.845 1.00 0.00 O ATOM 203 CB ALA A 410 7.154 1.693 5.914 1.00 0.00 C ATOM 204 H ALA A 410 4.832 0.664 5.858 1.00 0.00 H ATOM 205 HA ALA A 410 6.004 2.775 7.341 1.00 0.00 H ATOM 206 HB1 ALA A 410 7.261 0.812 6.530 1.00 0.00 H ATOM 207 HB2 ALA A 410 8.014 2.333 6.051 1.00 0.00 H ATOM 208 HB3 ALA A 410 7.084 1.400 4.877 1.00 0.00 H ATOM 209 N VAL A 411 5.221 3.424 4.191 1.00 0.00 N ATOM 210 CA VAL A 411 4.952 4.504 3.234 1.00 0.00 C ATOM 211 C VAL A 411 3.910 5.480 3.791 1.00 0.00 C ATOM 212 O VAL A 411 4.141 6.690 3.830 1.00 0.00 O ATOM 213 CB VAL A 411 4.462 3.945 1.878 1.00 0.00 C ATOM 214 CG1 VAL A 411 4.002 5.063 0.954 1.00 0.00 C ATOM 215 CG2 VAL A 411 5.558 3.131 1.213 1.00 0.00 C ATOM 216 H VAL A 411 5.047 2.493 3.921 1.00 0.00 H ATOM 217 HA VAL A 411 5.876 5.040 3.068 1.00 0.00 H ATOM 218 HB VAL A 411 3.621 3.292 2.063 1.00 0.00 H ATOM 219 HG11 VAL A 411 4.864 5.576 0.554 1.00 0.00 H ATOM 220 HG12 VAL A 411 3.390 5.763 1.504 1.00 0.00 H ATOM 221 HG13 VAL A 411 3.427 4.643 0.142 1.00 0.00 H ATOM 222 HG21 VAL A 411 5.851 2.320 1.864 1.00 0.00 H ATOM 223 HG22 VAL A 411 6.411 3.763 1.018 1.00 0.00 H ATOM 224 HG23 VAL A 411 5.189 2.728 0.281 1.00 0.00 H ATOM 225 N ILE A 412 2.771 4.941 4.230 1.00 0.00 N ATOM 226 CA ILE A 412 1.696 5.751 4.801 1.00 0.00 C ATOM 227 C ILE A 412 2.200 6.519 6.026 1.00 0.00 C ATOM 228 O ILE A 412 1.904 7.704 6.191 1.00 0.00 O ATOM 229 CB ILE A 412 0.459 4.881 5.163 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.837 5.631 4.842 1.00 0.00 C ATOM 231 CG2 ILE A 412 0.476 4.450 6.624 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.057 6.865 5.690 1.00 0.00 C ATOM 233 H ILE A 412 2.657 3.970 4.179 1.00 0.00 H ATOM 234 HA ILE A 412 1.394 6.467 4.049 1.00 0.00 H ATOM 235 HB ILE A 412 0.498 3.986 4.558 1.00 0.00 H ATOM 236 HG12 ILE A 412 -0.820 5.941 3.808 1.00 0.00 H ATOM 237 HG13 ILE A 412 -1.677 4.968 4.998 1.00 0.00 H ATOM 238 HG21 ILE A 412 1.384 3.904 6.830 1.00 0.00 H ATOM 239 HG22 ILE A 412 -0.376 3.816 6.821 1.00 0.00 H ATOM 240 HG23 ILE A 412 0.427 5.322 7.259 1.00 0.00 H ATOM 241 HD11 ILE A 412 -2.109 7.105 5.712 1.00 0.00 H ATOM 242 HD12 ILE A 412 -0.507 7.695 5.269 1.00 0.00 H ATOM 243 HD13 ILE A 412 -0.709 6.677 6.696 1.00 0.00 H ATOM 244 N THR A 413 2.994 5.848 6.862 1.00 0.00 N ATOM 245 CA THR A 413 3.569 6.481 8.048 1.00 0.00 C ATOM 246 C THR A 413 4.500 7.614 7.623 1.00 0.00 C ATOM 247 O THR A 413 4.440 8.720 8.165 1.00 0.00 O ATOM 248 CB THR A 413 4.336 5.459 8.892 1.00 0.00 C ATOM 249 OG1 THR A 413 3.501 4.371 9.244 1.00 0.00 O ATOM 250 CG2 THR A 413 4.889 6.034 10.178 1.00 0.00 C ATOM 251 H THR A 413 3.214 4.912 6.664 1.00 0.00 H ATOM 252 HA THR A 413 2.761 6.893 8.634 1.00 0.00 H ATOM 253 HB THR A 413 5.167 5.078 8.315 1.00 0.00 H ATOM 254 HG1 THR A 413 3.410 3.771 8.483 1.00 0.00 H ATOM 255 HG21 THR A 413 5.400 5.258 10.727 1.00 0.00 H ATOM 256 HG22 THR A 413 4.077 6.423 10.775 1.00 0.00 H ATOM 257 HG23 THR A 413 5.582 6.830 9.949 1.00 0.00 H ATOM 258 N LEU A 414 5.343 7.330 6.626 1.00 0.00 N ATOM 259 CA LEU A 414 6.275 8.319 6.092 1.00 0.00 C ATOM 260 C LEU A 414 5.512 9.526 5.552 1.00 0.00 C ATOM 261 O LEU A 414 5.728 10.655 5.996 1.00 0.00 O ATOM 262 CB LEU A 414 7.129 7.693 4.983 1.00 0.00 C ATOM 263 CG LEU A 414 8.309 8.542 4.507 1.00 0.00 C ATOM 264 CD1 LEU A 414 9.621 7.937 4.975 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.294 8.671 2.992 1.00 0.00 C ATOM 266 H LEU A 414 5.324 6.433 6.227 1.00 0.00 H ATOM 267 HA LEU A 414 6.918 8.644 6.897 1.00 0.00 H ATOM 268 HB2 LEU A 414 7.513 6.751 5.347 1.00 0.00 H ATOM 269 HB3 LEU A 414 6.490 7.497 4.136 1.00 0.00 H ATOM 270 HG LEU A 414 8.228 9.534 4.929 1.00 0.00 H ATOM 271 HD11 LEU A 414 9.660 7.954 6.053 1.00 0.00 H ATOM 272 HD12 LEU A 414 10.443 8.511 4.576 1.00 0.00 H ATOM 273 HD13 LEU A 414 9.691 6.918 4.627 1.00 0.00 H ATOM 274 HD21 LEU A 414 9.215 9.127 2.661 1.00 0.00 H ATOM 275 HD22 LEU A 414 7.461 9.287 2.691 1.00 0.00 H ATOM 276 HD23 LEU A 414 8.197 7.691 2.549 1.00 0.00 H ATOM 277 N ILE A 415 4.599 9.277 4.608 1.00 0.00 N ATOM 278 CA ILE A 415 3.789 10.345 4.028 1.00 0.00 C ATOM 279 C ILE A 415 3.024 11.082 5.123 1.00 0.00 C ATOM 280 O ILE A 415 2.932 12.307 5.098 1.00 0.00 O ATOM 281 CB ILE A 415 2.809 9.827 2.949 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.103 11.001 2.269 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.792 8.869 3.547 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.449 10.635 0.955 1.00 0.00 C ATOM 285 H ILE A 415 4.459 8.352 4.307 1.00 0.00 H ATOM 286 HA ILE A 415 4.465 11.046 3.558 1.00 0.00 H ATOM 287 HB ILE A 415 3.381 9.287 2.210 1.00 0.00 H ATOM 288 HG12 ILE A 415 1.335 11.381 2.926 1.00 0.00 H ATOM 289 HG13 ILE A 415 2.824 11.783 2.075 1.00 0.00 H ATOM 290 HG21 ILE A 415 1.151 9.403 4.231 1.00 0.00 H ATOM 291 HG22 ILE A 415 2.309 8.082 4.074 1.00 0.00 H ATOM 292 HG23 ILE A 415 1.196 8.439 2.755 1.00 0.00 H ATOM 293 HD11 ILE A 415 2.073 10.968 0.138 1.00 0.00 H ATOM 294 HD12 ILE A 415 0.484 11.113 0.888 1.00 0.00 H ATOM 295 HD13 ILE A 415 1.326 9.564 0.901 1.00 0.00 H ATOM 296 N ALA A 416 2.508 10.339 6.109 1.00 0.00 N ATOM 297 CA ALA A 416 1.799 10.953 7.227 1.00 0.00 C ATOM 298 C ALA A 416 2.717 11.972 7.901 1.00 0.00 C ATOM 299 O ALA A 416 2.339 13.129 8.110 1.00 0.00 O ATOM 300 CB ALA A 416 1.340 9.890 8.217 1.00 0.00 C ATOM 301 H ALA A 416 2.632 9.363 6.095 1.00 0.00 H ATOM 302 HA ALA A 416 0.928 11.464 6.837 1.00 0.00 H ATOM 303 HB1 ALA A 416 0.833 10.364 9.045 1.00 0.00 H ATOM 304 HB2 ALA A 416 2.198 9.346 8.584 1.00 0.00 H ATOM 305 HB3 ALA A 416 0.665 9.206 7.724 1.00 0.00 H ATOM 306 N MET A 417 3.947 11.537 8.197 1.00 0.00 N ATOM 307 CA MET A 417 4.950 12.410 8.802 1.00 0.00 C ATOM 308 C MET A 417 5.227 13.598 7.878 1.00 0.00 C ATOM 309 O MET A 417 5.266 14.745 8.323 1.00 0.00 O ATOM 310 CB MET A 417 6.244 11.634 9.072 1.00 0.00 C ATOM 311 CG MET A 417 6.111 10.583 10.163 1.00 0.00 C ATOM 312 SD MET A 417 7.566 9.524 10.283 1.00 0.00 S ATOM 313 CE MET A 417 7.433 8.960 11.977 1.00 0.00 C ATOM 314 H MET A 417 4.193 10.611 7.974 1.00 0.00 H ATOM 315 HA MET A 417 4.553 12.780 9.736 1.00 0.00 H ATOM 316 HB2 MET A 417 6.548 11.138 8.162 1.00 0.00 H ATOM 317 HB3 MET A 417 7.014 12.331 9.365 1.00 0.00 H ATOM 318 HG2 MET A 417 5.966 11.081 11.110 1.00 0.00 H ATOM 319 HG3 MET A 417 5.251 9.965 9.948 1.00 0.00 H ATOM 320 HE1 MET A 417 6.398 8.751 12.207 1.00 0.00 H ATOM 321 HE2 MET A 417 7.802 9.727 12.642 1.00 0.00 H ATOM 322 HE3 MET A 417 8.019 8.061 12.105 1.00 0.00 H ATOM 323 N GLN A 418 5.391 13.311 6.581 1.00 0.00 N ATOM 324 CA GLN A 418 5.629 14.355 5.582 1.00 0.00 C ATOM 325 C GLN A 418 4.519 15.401 5.658 1.00 0.00 C ATOM 326 O GLN A 418 4.778 16.579 5.887 1.00 0.00 O ATOM 327 CB GLN A 418 5.684 13.755 4.170 1.00 0.00 C ATOM 328 CG GLN A 418 6.876 12.838 3.928 1.00 0.00 C ATOM 329 CD GLN A 418 6.830 12.157 2.571 1.00 0.00 C ATOM 330 OE1 GLN A 418 5.761 11.859 2.045 1.00 0.00 O ATOM 331 NE2 GLN A 418 7.995 11.903 1.995 1.00 0.00 N ATOM 332 H GLN A 418 5.328 12.374 6.287 1.00 0.00 H ATOM 333 HA GLN A 418 6.574 14.829 5.808 1.00 0.00 H ATOM 334 HB2 GLN A 418 4.782 13.185 4.000 1.00 0.00 H ATOM 335 HB3 GLN A 418 5.727 14.561 3.451 1.00 0.00 H ATOM 336 HG2 GLN A 418 7.781 13.423 3.989 1.00 0.00 H ATOM 337 HG3 GLN A 418 6.888 12.077 4.694 1.00 0.00 H ATOM 338 HE21 GLN A 418 8.812 12.161 2.468 1.00 0.00 H ATOM 339 HE22 GLN A 418 7.989 11.471 1.117 1.00 0.00 H ATOM 340 N TRP A 419 3.277 14.940 5.495 1.00 0.00 N ATOM 341 CA TRP A 419 2.099 15.804 5.568 1.00 0.00 C ATOM 342 C TRP A 419 2.166 16.686 6.818 1.00 0.00 C ATOM 343 O TRP A 419 1.931 17.895 6.749 1.00 0.00 O ATOM 344 CB TRP A 419 0.827 14.938 5.559 1.00 0.00 C ATOM 345 CG TRP A 419 -0.229 15.358 6.542 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.395 14.889 7.814 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.265 16.323 6.332 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.471 15.506 8.407 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.021 16.390 7.517 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.627 17.139 5.255 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.116 17.240 7.654 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -2.713 17.982 5.393 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.446 18.028 6.584 1.00 0.00 C ATOM 354 H TRP A 419 3.148 13.981 5.340 1.00 0.00 H ATOM 355 HA TRP A 419 2.100 16.441 4.696 1.00 0.00 H ATOM 356 HB2 TRP A 419 0.388 14.973 4.576 1.00 0.00 H ATOM 357 HB3 TRP A 419 1.098 13.916 5.783 1.00 0.00 H ATOM 358 HD1 TRP A 419 0.236 14.141 8.274 1.00 0.00 H ATOM 359 HE1 TRP A 419 -1.791 15.343 9.318 1.00 0.00 H ATOM 360 HE3 TRP A 419 -1.074 17.118 4.329 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -3.691 17.288 8.567 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -3.006 18.619 4.569 1.00 0.00 H ATOM 363 HH2 TRP A 419 -4.289 18.701 6.647 1.00 0.00 H ATOM 364 N LEU A 420 2.515 16.068 7.950 1.00 0.00 N ATOM 365 CA LEU A 420 2.646 16.787 9.217 1.00 0.00 C ATOM 366 C LEU A 420 3.586 17.990 9.068 1.00 0.00 C ATOM 367 O LEU A 420 3.403 19.016 9.725 1.00 0.00 O ATOM 368 CB LEU A 420 3.169 15.841 10.304 1.00 0.00 C ATOM 369 CG LEU A 420 2.995 16.336 11.741 1.00 0.00 C ATOM 370 CD1 LEU A 420 1.790 15.676 12.390 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.250 16.061 12.553 1.00 0.00 C ATOM 372 H LEU A 420 2.707 15.103 7.927 1.00 0.00 H ATOM 373 HA LEU A 420 1.667 17.144 9.500 1.00 0.00 H ATOM 374 HB2 LEU A 420 2.653 14.896 10.206 1.00 0.00 H ATOM 375 HB3 LEU A 420 4.222 15.675 10.130 1.00 0.00 H ATOM 376 HG LEU A 420 2.828 17.404 11.732 1.00 0.00 H ATOM 377 HD11 LEU A 420 1.756 15.940 13.436 1.00 0.00 H ATOM 378 HD12 LEU A 420 1.869 14.604 12.290 1.00 0.00 H ATOM 379 HD13 LEU A 420 0.887 16.019 11.905 1.00 0.00 H ATOM 380 HD21 LEU A 420 4.634 15.083 12.303 1.00 0.00 H ATOM 381 HD22 LEU A 420 4.012 16.096 13.606 1.00 0.00 H ATOM 382 HD23 LEU A 420 4.995 16.809 12.327 1.00 0.00 H ATOM 383 N MET A 421 4.585 17.856 8.191 1.00 0.00 N ATOM 384 CA MET A 421 5.546 18.929 7.939 1.00 0.00 C ATOM 385 C MET A 421 5.525 19.349 6.460 1.00 0.00 C ATOM 386 O MET A 421 6.579 19.562 5.856 1.00 0.00 O ATOM 387 CB MET A 421 6.953 18.473 8.349 1.00 0.00 C ATOM 388 CG MET A 421 7.546 19.278 9.496 1.00 0.00 C ATOM 389 SD MET A 421 8.218 20.865 8.960 1.00 0.00 S ATOM 390 CE MET A 421 9.686 20.336 8.081 1.00 0.00 C ATOM 391 H MET A 421 4.673 17.015 7.691 1.00 0.00 H ATOM 392 HA MET A 421 5.261 19.778 8.543 1.00 0.00 H ATOM 393 HB2 MET A 421 6.909 17.438 8.652 1.00 0.00 H ATOM 394 HB3 MET A 421 7.612 18.563 7.498 1.00 0.00 H ATOM 395 HG2 MET A 421 6.772 19.461 10.229 1.00 0.00 H ATOM 396 HG3 MET A 421 8.339 18.703 9.951 1.00 0.00 H ATOM 397 HE1 MET A 421 9.859 20.994 7.242 1.00 0.00 H ATOM 398 HE2 MET A 421 9.549 19.326 7.723 1.00 0.00 H ATOM 399 HE3 MET A 421 10.536 20.370 8.746 1.00 0.00 H ATOM 400 N ALA A 422 4.307 19.462 5.897 1.00 0.00 N ATOM 401 CA ALA A 422 4.089 19.854 4.491 1.00 0.00 C ATOM 402 C ALA A 422 3.822 18.637 3.598 1.00 0.00 C ATOM 403 O ALA A 422 4.715 17.829 3.338 1.00 0.00 O ATOM 404 CB ALA A 422 5.255 20.672 3.946 1.00 0.00 C ATOM 405 H ALA A 422 3.521 19.270 6.451 1.00 0.00 H ATOM 406 HA ALA A 422 3.210 20.483 4.470 1.00 0.00 H ATOM 407 HB1 ALA A 422 6.077 20.013 3.708 1.00 0.00 H ATOM 408 HB2 ALA A 422 5.571 21.388 4.691 1.00 0.00 H ATOM 409 HB3 ALA A 422 4.943 21.195 3.054 1.00 0.00 H ATOM 410 N PHE A 423 2.580 18.519 3.125 1.00 0.00 N ATOM 411 CA PHE A 423 2.180 17.409 2.256 1.00 0.00 C ATOM 412 C PHE A 423 2.809 17.533 0.865 1.00 0.00 C ATOM 413 O PHE A 423 2.308 18.266 0.006 1.00 0.00 O ATOM 414 CB PHE A 423 0.652 17.352 2.138 1.00 0.00 C ATOM 415 CG PHE A 423 0.131 16.065 1.557 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.386 15.731 0.236 1.00 0.00 C ATOM 417 CD2 PHE A 423 -0.616 15.191 2.330 1.00 0.00 C ATOM 418 CE1 PHE A 423 -0.094 14.552 -0.301 1.00 0.00 C ATOM 419 CE2 PHE A 423 -1.098 14.010 1.800 1.00 0.00 C ATOM 420 CZ PHE A 423 -0.836 13.690 0.482 1.00 0.00 C ATOM 421 H PHE A 423 1.914 19.198 3.364 1.00 0.00 H ATOM 422 HA PHE A 423 2.529 16.494 2.710 1.00 0.00 H ATOM 423 HB2 PHE A 423 0.220 17.471 3.120 1.00 0.00 H ATOM 424 HB3 PHE A 423 0.319 18.159 1.505 1.00 0.00 H ATOM 425 HD1 PHE A 423 0.967 16.403 -0.377 1.00 0.00 H ATOM 426 HD2 PHE A 423 -0.822 15.440 3.359 1.00 0.00 H ATOM 427 HE1 PHE A 423 0.112 14.304 -1.331 1.00 0.00 H ATOM 428 HE2 PHE A 423 -1.678 13.338 2.415 1.00 0.00 H ATOM 429 HZ PHE A 423 -1.213 12.767 0.064 1.00 0.00 H ATOM 430 N ASP A 424 3.905 16.807 0.654 1.00 0.00 N ATOM 431 CA ASP A 424 4.607 16.821 -0.625 1.00 0.00 C ATOM 432 C ASP A 424 5.497 15.582 -0.783 1.00 0.00 C ATOM 433 O ASP A 424 5.881 14.951 0.206 1.00 0.00 O ATOM 434 CB ASP A 424 5.447 18.099 -0.747 1.00 0.00 C ATOM 435 CG ASP A 424 6.217 18.170 -2.048 1.00 0.00 C ATOM 436 OD1 ASP A 424 5.622 17.870 -3.105 1.00 0.00 O ATOM 437 OD2 ASP A 424 7.415 18.516 -2.008 1.00 0.00 O ATOM 438 H ASP A 424 4.251 16.243 1.381 1.00 0.00 H ATOM 439 HA ASP A 424 3.865 16.815 -1.410 1.00 0.00 H ATOM 440 HB2 ASP A 424 4.794 18.956 -0.694 1.00 0.00 H ATOM 441 HB3 ASP A 424 6.152 18.138 0.070 1.00 0.00 H ATOM 442 N ALA A 425 5.825 15.241 -2.030 1.00 0.00 N ATOM 443 CA ALA A 425 6.672 14.083 -2.315 1.00 0.00 C ATOM 444 C ALA A 425 8.133 14.358 -1.935 1.00 0.00 C ATOM 445 O ALA A 425 9.017 14.409 -2.796 1.00 0.00 O ATOM 446 CB ALA A 425 6.552 13.695 -3.786 1.00 0.00 C ATOM 447 H ALA A 425 5.494 15.790 -2.776 1.00 0.00 H ATOM 448 HA ALA A 425 6.312 13.256 -1.720 1.00 0.00 H ATOM 449 HB1 ALA A 425 6.349 14.577 -4.376 1.00 0.00 H ATOM 450 HB2 ALA A 425 5.747 12.987 -3.908 1.00 0.00 H ATOM 451 HB3 ALA A 425 7.479 13.247 -4.117 1.00 0.00 H ATOM 452 N ALA A 426 8.373 14.539 -0.632 1.00 0.00 N ATOM 453 CA ALA A 426 9.718 14.816 -0.119 1.00 0.00 C ATOM 454 C ALA A 426 10.725 13.756 -0.576 1.00 0.00 C ATOM 455 O ALA A 426 10.496 12.554 -0.413 1.00 0.00 O ATOM 456 CB ALA A 426 9.693 14.909 1.404 1.00 0.00 C ATOM 457 H ALA A 426 7.621 14.490 0.000 1.00 0.00 H ATOM 458 HA ALA A 426 10.026 15.776 -0.506 1.00 0.00 H ATOM 459 HB1 ALA A 426 10.197 14.053 1.827 1.00 0.00 H ATOM 460 HB2 ALA A 426 8.669 14.929 1.747 1.00 0.00 H ATOM 461 HB3 ALA A 426 10.193 15.814 1.717 1.00 0.00 H ATOM 462 N ASN A 427 11.836 14.217 -1.158 1.00 0.00 N ATOM 463 CA ASN A 427 12.885 13.323 -1.658 1.00 0.00 C ATOM 464 C ASN A 427 12.311 12.344 -2.684 1.00 0.00 C ATOM 465 O ASN A 427 12.096 11.164 -2.387 1.00 0.00 O ATOM 466 CB ASN A 427 13.547 12.560 -0.502 1.00 0.00 C ATOM 467 CG ASN A 427 14.842 11.878 -0.914 1.00 0.00 C ATOM 468 OD1 ASN A 427 15.054 11.565 -2.086 1.00 0.00 O ATOM 469 ND2 ASN A 427 15.714 11.631 0.051 1.00 0.00 N ATOM 470 H ASN A 427 11.951 15.185 -1.262 1.00 0.00 H ATOM 471 HA ASN A 427 13.630 13.931 -2.147 1.00 0.00 H ATOM 472 HB2 ASN A 427 13.768 13.252 0.296 1.00 0.00 H ATOM 473 HB3 ASN A 427 12.865 11.806 -0.140 1.00 0.00 H ATOM 474 HD21 ASN A 427 15.481 11.894 0.965 1.00 0.00 H ATOM 475 HD22 ASN A 427 16.557 11.196 -0.192 1.00 0.00 H ATOM 476 N LEU A 428 12.054 12.851 -3.890 1.00 0.00 N ATOM 477 CA LEU A 428 11.494 12.038 -4.970 1.00 0.00 C ATOM 478 C LEU A 428 12.206 10.692 -5.082 1.00 0.00 C ATOM 479 O LEU A 428 11.556 9.651 -5.123 1.00 0.00 O ATOM 480 CB LEU A 428 11.561 12.793 -6.302 1.00 0.00 C ATOM 481 CG LEU A 428 10.230 13.384 -6.776 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.128 12.337 -6.725 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.854 14.591 -5.932 1.00 0.00 C ATOM 484 H LEU A 428 12.239 13.799 -4.056 1.00 0.00 H ATOM 485 HA LEU A 428 10.458 11.853 -4.729 1.00 0.00 H ATOM 486 HB2 LEU A 428 12.274 13.598 -6.202 1.00 0.00 H ATOM 487 HB3 LEU A 428 11.915 12.112 -7.061 1.00 0.00 H ATOM 488 HG LEU A 428 10.334 13.711 -7.800 1.00 0.00 H ATOM 489 HD11 LEU A 428 9.562 11.363 -6.560 1.00 0.00 H ATOM 490 HD12 LEU A 428 8.590 12.337 -7.659 1.00 0.00 H ATOM 491 HD13 LEU A 428 8.448 12.569 -5.918 1.00 0.00 H ATOM 492 HD21 LEU A 428 9.915 14.332 -4.884 1.00 0.00 H ATOM 493 HD22 LEU A 428 8.845 14.895 -6.168 1.00 0.00 H ATOM 494 HD23 LEU A 428 10.533 15.404 -6.142 1.00 0.00 H ATOM 495 N VAL A 429 13.540 10.711 -5.108 1.00 0.00 N ATOM 496 CA VAL A 429 14.319 9.472 -5.194 1.00 0.00 C ATOM 497 C VAL A 429 13.900 8.502 -4.087 1.00 0.00 C ATOM 498 O VAL A 429 13.571 7.343 -4.356 1.00 0.00 O ATOM 499 CB VAL A 429 15.839 9.742 -5.093 1.00 0.00 C ATOM 500 CG1 VAL A 429 16.623 8.439 -5.087 1.00 0.00 C ATOM 501 CG2 VAL A 429 16.302 10.631 -6.237 1.00 0.00 C ATOM 502 H VAL A 429 14.008 11.569 -5.056 1.00 0.00 H ATOM 503 HA VAL A 429 14.116 9.015 -6.152 1.00 0.00 H ATOM 504 HB VAL A 429 16.032 10.259 -4.164 1.00 0.00 H ATOM 505 HG11 VAL A 429 16.313 7.833 -4.248 1.00 0.00 H ATOM 506 HG12 VAL A 429 17.679 8.654 -5.004 1.00 0.00 H ATOM 507 HG13 VAL A 429 16.438 7.902 -6.007 1.00 0.00 H ATOM 508 HG21 VAL A 429 15.904 11.627 -6.105 1.00 0.00 H ATOM 509 HG22 VAL A 429 15.950 10.225 -7.174 1.00 0.00 H ATOM 510 HG23 VAL A 429 17.380 10.672 -6.246 1.00 0.00 H ATOM 511 N MET A 430 13.886 8.995 -2.847 1.00 0.00 N ATOM 512 CA MET A 430 13.479 8.184 -1.699 1.00 0.00 C ATOM 513 C MET A 430 12.002 7.808 -1.809 1.00 0.00 C ATOM 514 O MET A 430 11.642 6.637 -1.674 1.00 0.00 O ATOM 515 CB MET A 430 13.741 8.939 -0.392 1.00 0.00 C ATOM 516 CG MET A 430 13.791 8.043 0.836 1.00 0.00 C ATOM 517 SD MET A 430 14.783 8.749 2.167 1.00 0.00 S ATOM 518 CE MET A 430 15.115 7.293 3.157 1.00 0.00 C ATOM 519 H MET A 430 14.136 9.935 -2.702 1.00 0.00 H ATOM 520 HA MET A 430 14.069 7.278 -1.709 1.00 0.00 H ATOM 521 HB2 MET A 430 14.687 9.452 -0.471 1.00 0.00 H ATOM 522 HB3 MET A 430 12.958 9.668 -0.247 1.00 0.00 H ATOM 523 HG2 MET A 430 12.784 7.894 1.199 1.00 0.00 H ATOM 524 HG3 MET A 430 14.216 7.089 0.556 1.00 0.00 H ATOM 525 HE1 MET A 430 15.309 6.452 2.507 1.00 0.00 H ATOM 526 HE2 MET A 430 14.258 7.077 3.778 1.00 0.00 H ATOM 527 HE3 MET A 430 15.977 7.472 3.782 1.00 0.00 H ATOM 528 N LEU A 431 11.149 8.803 -2.077 1.00 0.00 N ATOM 529 CA LEU A 431 9.712 8.564 -2.228 1.00 0.00 C ATOM 530 C LEU A 431 9.460 7.555 -3.350 1.00 0.00 C ATOM 531 O LEU A 431 8.698 6.603 -3.177 1.00 0.00 O ATOM 532 CB LEU A 431 8.968 9.872 -2.515 1.00 0.00 C ATOM 533 CG LEU A 431 7.440 9.772 -2.434 1.00 0.00 C ATOM 534 CD1 LEU A 431 6.892 10.718 -1.378 1.00 0.00 C ATOM 535 CD2 LEU A 431 6.813 10.067 -3.787 1.00 0.00 C ATOM 536 H LEU A 431 11.499 9.721 -2.191 1.00 0.00 H ATOM 537 HA LEU A 431 9.347 8.145 -1.302 1.00 0.00 H ATOM 538 HB2 LEU A 431 9.300 10.614 -1.805 1.00 0.00 H ATOM 539 HB3 LEU A 431 9.232 10.204 -3.508 1.00 0.00 H ATOM 540 HG LEU A 431 7.166 8.765 -2.152 1.00 0.00 H ATOM 541 HD11 LEU A 431 5.965 11.147 -1.728 1.00 0.00 H ATOM 542 HD12 LEU A 431 7.606 11.507 -1.195 1.00 0.00 H ATOM 543 HD13 LEU A 431 6.714 10.172 -0.463 1.00 0.00 H ATOM 544 HD21 LEU A 431 5.741 10.140 -3.678 1.00 0.00 H ATOM 545 HD22 LEU A 431 7.051 9.270 -4.476 1.00 0.00 H ATOM 546 HD23 LEU A 431 7.200 11.001 -4.168 1.00 0.00 H ATOM 547 N TYR A 432 10.124 7.761 -4.491 1.00 0.00 N ATOM 548 CA TYR A 432 9.997 6.861 -5.633 1.00 0.00 C ATOM 549 C TYR A 432 10.457 5.459 -5.240 1.00 0.00 C ATOM 550 O TYR A 432 9.736 4.486 -5.444 1.00 0.00 O ATOM 551 CB TYR A 432 10.816 7.385 -6.826 1.00 0.00 C ATOM 552 CG TYR A 432 11.273 6.303 -7.783 1.00 0.00 C ATOM 553 CD1 TYR A 432 12.490 5.660 -7.602 1.00 0.00 C ATOM 554 CD2 TYR A 432 10.482 5.921 -8.859 1.00 0.00 C ATOM 555 CE1 TYR A 432 12.905 4.664 -8.465 1.00 0.00 C ATOM 556 CE2 TYR A 432 10.894 4.928 -9.726 1.00 0.00 C ATOM 557 CZ TYR A 432 12.104 4.304 -9.525 1.00 0.00 C ATOM 558 OH TYR A 432 12.512 3.310 -10.381 1.00 0.00 O ATOM 559 H TYR A 432 10.733 8.536 -4.559 1.00 0.00 H ATOM 560 HA TYR A 432 8.953 6.819 -5.910 1.00 0.00 H ATOM 561 HB2 TYR A 432 10.216 8.087 -7.384 1.00 0.00 H ATOM 562 HB3 TYR A 432 11.695 7.891 -6.454 1.00 0.00 H ATOM 563 HD1 TYR A 432 13.116 5.947 -6.771 1.00 0.00 H ATOM 564 HD2 TYR A 432 9.534 6.414 -9.015 1.00 0.00 H ATOM 565 HE1 TYR A 432 13.855 4.175 -8.309 1.00 0.00 H ATOM 566 HE2 TYR A 432 10.267 4.643 -10.559 1.00 0.00 H ATOM 567 HH TYR A 432 12.112 2.478 -10.118 1.00 0.00 H ATOM 568 N LEU A 433 11.656 5.370 -4.656 1.00 0.00 N ATOM 569 CA LEU A 433 12.203 4.088 -4.215 1.00 0.00 C ATOM 570 C LEU A 433 11.220 3.386 -3.277 1.00 0.00 C ATOM 571 O LEU A 433 10.871 2.222 -3.484 1.00 0.00 O ATOM 572 CB LEU A 433 13.549 4.299 -3.514 1.00 0.00 C ATOM 573 CG LEU A 433 14.317 3.020 -3.174 1.00 0.00 C ATOM 574 CD1 LEU A 433 15.815 3.254 -3.274 1.00 0.00 C ATOM 575 CD2 LEU A 433 13.949 2.531 -1.783 1.00 0.00 C ATOM 576 H LEU A 433 12.179 6.190 -4.509 1.00 0.00 H ATOM 577 HA LEU A 433 12.351 3.469 -5.088 1.00 0.00 H ATOM 578 HB2 LEU A 433 14.171 4.909 -4.154 1.00 0.00 H ATOM 579 HB3 LEU A 433 13.371 4.839 -2.595 1.00 0.00 H ATOM 580 HG LEU A 433 14.052 2.248 -3.882 1.00 0.00 H ATOM 581 HD11 LEU A 433 16.089 4.097 -2.658 1.00 0.00 H ATOM 582 HD12 LEU A 433 16.079 3.458 -4.301 1.00 0.00 H ATOM 583 HD13 LEU A 433 16.340 2.374 -2.935 1.00 0.00 H ATOM 584 HD21 LEU A 433 14.784 1.994 -1.358 1.00 0.00 H ATOM 585 HD22 LEU A 433 13.093 1.875 -1.847 1.00 0.00 H ATOM 586 HD23 LEU A 433 13.708 3.377 -1.156 1.00 0.00 H ATOM 587 N LEU A 434 10.762 4.113 -2.258 1.00 0.00 N ATOM 588 CA LEU A 434 9.801 3.578 -1.296 1.00 0.00 C ATOM 589 C LEU A 434 8.523 3.123 -2.006 1.00 0.00 C ATOM 590 O LEU A 434 8.025 2.019 -1.767 1.00 0.00 O ATOM 591 CB LEU A 434 9.468 4.642 -0.242 1.00 0.00 C ATOM 592 CG LEU A 434 9.300 4.121 1.185 1.00 0.00 C ATOM 593 CD1 LEU A 434 10.654 3.887 1.831 1.00 0.00 C ATOM 594 CD2 LEU A 434 8.482 5.099 2.013 1.00 0.00 C ATOM 595 H LEU A 434 11.069 5.042 -2.160 1.00 0.00 H ATOM 596 HA LEU A 434 10.252 2.726 -0.809 1.00 0.00 H ATOM 597 HB2 LEU A 434 10.260 5.376 -0.242 1.00 0.00 H ATOM 598 HB3 LEU A 434 8.549 5.130 -0.532 1.00 0.00 H ATOM 599 HG LEU A 434 8.772 3.178 1.162 1.00 0.00 H ATOM 600 HD11 LEU A 434 11.085 2.974 1.444 1.00 0.00 H ATOM 601 HD12 LEU A 434 10.533 3.801 2.900 1.00 0.00 H ATOM 602 HD13 LEU A 434 11.307 4.716 1.608 1.00 0.00 H ATOM 603 HD21 LEU A 434 7.845 5.678 1.361 1.00 0.00 H ATOM 604 HD22 LEU A 434 9.148 5.762 2.547 1.00 0.00 H ATOM 605 HD23 LEU A 434 7.876 4.553 2.720 1.00 0.00 H ATOM 606 N GLY A 435 8.006 3.986 -2.885 1.00 0.00 N ATOM 607 CA GLY A 435 6.796 3.674 -3.632 1.00 0.00 C ATOM 608 C GLY A 435 6.945 2.455 -4.523 1.00 0.00 C ATOM 609 O GLY A 435 6.202 1.489 -4.377 1.00 0.00 O ATOM 610 H GLY A 435 8.457 4.848 -3.032 1.00 0.00 H ATOM 611 HA2 GLY A 435 5.993 3.495 -2.934 1.00 0.00 H ATOM 612 HA3 GLY A 435 6.539 4.523 -4.247 1.00 0.00 H ATOM 613 N VAL A 436 7.906 2.499 -5.447 1.00 0.00 N ATOM 614 CA VAL A 436 8.139 1.383 -6.368 1.00 0.00 C ATOM 615 C VAL A 436 8.342 0.067 -5.620 1.00 0.00 C ATOM 616 O VAL A 436 7.790 -0.961 -6.014 1.00 0.00 O ATOM 617 CB VAL A 436 9.348 1.635 -7.301 1.00 0.00 C ATOM 618 CG1 VAL A 436 9.094 2.845 -8.186 1.00 0.00 C ATOM 619 CG2 VAL A 436 10.632 1.818 -6.504 1.00 0.00 C ATOM 620 H VAL A 436 8.467 3.301 -5.515 1.00 0.00 H ATOM 621 HA VAL A 436 7.258 1.286 -6.988 1.00 0.00 H ATOM 622 HB VAL A 436 9.467 0.771 -7.940 1.00 0.00 H ATOM 623 HG11 VAL A 436 9.482 3.730 -7.704 1.00 0.00 H ATOM 624 HG12 VAL A 436 8.033 2.959 -8.346 1.00 0.00 H ATOM 625 HG13 VAL A 436 9.587 2.705 -9.135 1.00 0.00 H ATOM 626 HG21 VAL A 436 11.362 2.328 -7.114 1.00 0.00 H ATOM 627 HG22 VAL A 436 11.017 0.852 -6.215 1.00 0.00 H ATOM 628 HG23 VAL A 436 10.427 2.404 -5.623 1.00 0.00 H ATOM 629 N VAL A 437 9.117 0.098 -4.532 1.00 0.00 N ATOM 630 CA VAL A 437 9.361 -1.103 -3.735 1.00 0.00 C ATOM 631 C VAL A 437 8.050 -1.644 -3.157 1.00 0.00 C ATOM 632 O VAL A 437 7.679 -2.791 -3.413 1.00 0.00 O ATOM 633 CB VAL A 437 10.369 -0.833 -2.591 1.00 0.00 C ATOM 634 CG1 VAL A 437 10.338 -1.950 -1.556 1.00 0.00 C ATOM 635 CG2 VAL A 437 11.774 -0.670 -3.148 1.00 0.00 C ATOM 636 H VAL A 437 9.524 0.949 -4.255 1.00 0.00 H ATOM 637 HA VAL A 437 9.785 -1.853 -4.389 1.00 0.00 H ATOM 638 HB VAL A 437 10.089 0.090 -2.103 1.00 0.00 H ATOM 639 HG11 VAL A 437 11.216 -1.885 -0.932 1.00 0.00 H ATOM 640 HG12 VAL A 437 10.323 -2.905 -2.059 1.00 0.00 H ATOM 641 HG13 VAL A 437 9.453 -1.851 -0.944 1.00 0.00 H ATOM 642 HG21 VAL A 437 12.463 -0.486 -2.337 1.00 0.00 H ATOM 643 HG22 VAL A 437 11.796 0.163 -3.835 1.00 0.00 H ATOM 644 HG23 VAL A 437 12.063 -1.572 -3.667 1.00 0.00 H ATOM 645 N VAL A 438 7.347 -0.805 -2.394 1.00 0.00 N ATOM 646 CA VAL A 438 6.068 -1.195 -1.791 1.00 0.00 C ATOM 647 C VAL A 438 5.076 -1.656 -2.860 1.00 0.00 C ATOM 648 O VAL A 438 4.479 -2.730 -2.747 1.00 0.00 O ATOM 649 CB VAL A 438 5.454 -0.032 -0.981 1.00 0.00 C ATOM 650 CG1 VAL A 438 4.087 -0.409 -0.428 1.00 0.00 C ATOM 651 CG2 VAL A 438 6.387 0.381 0.147 1.00 0.00 C ATOM 652 H VAL A 438 7.690 0.103 -2.239 1.00 0.00 H ATOM 653 HA VAL A 438 6.256 -2.016 -1.114 1.00 0.00 H ATOM 654 HB VAL A 438 5.329 0.815 -1.642 1.00 0.00 H ATOM 655 HG11 VAL A 438 3.358 -0.397 -1.226 1.00 0.00 H ATOM 656 HG12 VAL A 438 3.798 0.299 0.334 1.00 0.00 H ATOM 657 HG13 VAL A 438 4.133 -1.399 0.000 1.00 0.00 H ATOM 658 HG21 VAL A 438 7.198 -0.329 0.221 1.00 0.00 H ATOM 659 HG22 VAL A 438 5.841 0.400 1.078 1.00 0.00 H ATOM 660 HG23 VAL A 438 6.786 1.362 -0.057 1.00 0.00 H ATOM 661 N VAL A 439 4.923 -0.844 -3.911 1.00 0.00 N ATOM 662 CA VAL A 439 4.026 -1.172 -5.017 1.00 0.00 C ATOM 663 C VAL A 439 4.415 -2.514 -5.627 1.00 0.00 C ATOM 664 O VAL A 439 3.566 -3.389 -5.809 1.00 0.00 O ATOM 665 CB VAL A 439 4.043 -0.078 -6.108 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.261 -0.519 -7.340 1.00 0.00 C ATOM 667 CG2 VAL A 439 3.480 1.225 -5.560 1.00 0.00 C ATOM 668 H VAL A 439 5.440 -0.011 -3.947 1.00 0.00 H ATOM 669 HA VAL A 439 3.023 -1.246 -4.622 1.00 0.00 H ATOM 670 HB VAL A 439 5.069 0.094 -6.401 1.00 0.00 H ATOM 671 HG11 VAL A 439 2.223 -0.246 -7.224 1.00 0.00 H ATOM 672 HG12 VAL A 439 3.340 -1.589 -7.458 1.00 0.00 H ATOM 673 HG13 VAL A 439 3.666 -0.031 -8.214 1.00 0.00 H ATOM 674 HG21 VAL A 439 3.499 1.202 -4.481 1.00 0.00 H ATOM 675 HG22 VAL A 439 2.462 1.348 -5.899 1.00 0.00 H ATOM 676 HG23 VAL A 439 4.079 2.052 -5.913 1.00 0.00 H ATOM 677 N ALA A 440 5.710 -2.690 -5.911 1.00 0.00 N ATOM 678 CA ALA A 440 6.201 -3.948 -6.462 1.00 0.00 C ATOM 679 C ALA A 440 5.790 -5.097 -5.544 1.00 0.00 C ATOM 680 O ALA A 440 5.232 -6.097 -5.997 1.00 0.00 O ATOM 681 CB ALA A 440 7.714 -3.901 -6.636 1.00 0.00 C ATOM 682 H ALA A 440 6.348 -1.965 -5.722 1.00 0.00 H ATOM 683 HA ALA A 440 5.747 -4.093 -7.432 1.00 0.00 H ATOM 684 HB1 ALA A 440 7.980 -3.048 -7.244 1.00 0.00 H ATOM 685 HB2 ALA A 440 8.051 -4.806 -7.119 1.00 0.00 H ATOM 686 HB3 ALA A 440 8.186 -3.812 -5.669 1.00 0.00 H ATOM 687 N LEU A 441 6.034 -4.920 -4.241 1.00 0.00 N ATOM 688 CA LEU A 441 5.655 -5.915 -3.239 1.00 0.00 C ATOM 689 C LEU A 441 4.147 -6.174 -3.296 1.00 0.00 C ATOM 690 O LEU A 441 3.698 -7.318 -3.231 1.00 0.00 O ATOM 691 CB LEU A 441 6.048 -5.434 -1.838 1.00 0.00 C ATOM 692 CG LEU A 441 7.439 -5.863 -1.363 1.00 0.00 C ATOM 693 CD1 LEU A 441 8.358 -4.661 -1.243 1.00 0.00 C ATOM 694 CD2 LEU A 441 7.343 -6.587 -0.032 1.00 0.00 C ATOM 695 H LEU A 441 6.458 -4.080 -3.945 1.00 0.00 H ATOM 696 HA LEU A 441 6.178 -6.833 -3.462 1.00 0.00 H ATOM 697 HB2 LEU A 441 6.005 -4.353 -1.827 1.00 0.00 H ATOM 698 HB3 LEU A 441 5.321 -5.810 -1.134 1.00 0.00 H ATOM 699 HG LEU A 441 7.867 -6.542 -2.085 1.00 0.00 H ATOM 700 HD11 LEU A 441 7.783 -3.754 -1.351 1.00 0.00 H ATOM 701 HD12 LEU A 441 9.109 -4.705 -2.018 1.00 0.00 H ATOM 702 HD13 LEU A 441 8.838 -4.670 -0.275 1.00 0.00 H ATOM 703 HD21 LEU A 441 8.335 -6.754 0.358 1.00 0.00 H ATOM 704 HD22 LEU A 441 6.848 -7.536 -0.174 1.00 0.00 H ATOM 705 HD23 LEU A 441 6.779 -5.986 0.666 1.00 0.00 H ATOM 706 N PHE A 442 3.373 -5.094 -3.428 1.00 0.00 N ATOM 707 CA PHE A 442 1.915 -5.184 -3.508 1.00 0.00 C ATOM 708 C PHE A 442 1.474 -5.947 -4.764 1.00 0.00 C ATOM 709 O PHE A 442 0.548 -6.762 -4.714 1.00 0.00 O ATOM 710 CB PHE A 442 1.305 -3.778 -3.511 1.00 0.00 C ATOM 711 CG PHE A 442 0.067 -3.646 -2.667 1.00 0.00 C ATOM 712 CD1 PHE A 442 -0.984 -4.540 -2.806 1.00 0.00 C ATOM 713 CD2 PHE A 442 -0.045 -2.628 -1.736 1.00 0.00 C ATOM 714 CE1 PHE A 442 -2.123 -4.418 -2.030 1.00 0.00 C ATOM 715 CE2 PHE A 442 -1.181 -2.501 -0.957 1.00 0.00 C ATOM 716 CZ PHE A 442 -2.220 -3.398 -1.105 1.00 0.00 C ATOM 717 H PHE A 442 3.800 -4.209 -3.477 1.00 0.00 H ATOM 718 HA PHE A 442 1.567 -5.718 -2.637 1.00 0.00 H ATOM 719 HB2 PHE A 442 2.036 -3.078 -3.133 1.00 0.00 H ATOM 720 HB3 PHE A 442 1.048 -3.506 -4.524 1.00 0.00 H ATOM 721 HD1 PHE A 442 -0.907 -5.337 -3.531 1.00 0.00 H ATOM 722 HD2 PHE A 442 0.768 -1.926 -1.619 1.00 0.00 H ATOM 723 HE1 PHE A 442 -2.935 -5.119 -2.148 1.00 0.00 H ATOM 724 HE2 PHE A 442 -1.253 -1.702 -0.235 1.00 0.00 H ATOM 725 HZ PHE A 442 -3.108 -3.300 -0.498 1.00 0.00 H ATOM 726 N TYR A 443 2.142 -5.675 -5.887 1.00 0.00 N ATOM 727 CA TYR A 443 1.831 -6.329 -7.161 1.00 0.00 C ATOM 728 C TYR A 443 2.398 -7.753 -7.206 1.00 0.00 C ATOM 729 O TYR A 443 1.765 -8.663 -7.752 1.00 0.00 O ATOM 730 CB TYR A 443 2.390 -5.497 -8.325 1.00 0.00 C ATOM 731 CG TYR A 443 2.508 -6.265 -9.627 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.424 -6.384 -10.486 1.00 0.00 C ATOM 733 CD2 TYR A 443 3.701 -6.876 -9.989 1.00 0.00 C ATOM 734 CE1 TYR A 443 1.523 -7.092 -11.669 1.00 0.00 C ATOM 735 CE2 TYR A 443 3.808 -7.583 -11.172 1.00 0.00 C ATOM 736 CZ TYR A 443 2.717 -7.688 -12.007 1.00 0.00 C ATOM 737 OH TYR A 443 2.817 -8.395 -13.183 1.00 0.00 O ATOM 738 H TYR A 443 2.869 -5.013 -5.858 1.00 0.00 H ATOM 739 HA TYR A 443 0.757 -6.381 -7.251 1.00 0.00 H ATOM 740 HB2 TYR A 443 1.740 -4.653 -8.498 1.00 0.00 H ATOM 741 HB3 TYR A 443 3.375 -5.138 -8.060 1.00 0.00 H ATOM 742 HD1 TYR A 443 0.491 -5.914 -10.218 1.00 0.00 H ATOM 743 HD2 TYR A 443 4.555 -6.793 -9.333 1.00 0.00 H ATOM 744 HE1 TYR A 443 0.669 -7.174 -12.324 1.00 0.00 H ATOM 745 HE2 TYR A 443 4.744 -8.052 -11.437 1.00 0.00 H ATOM 746 HH TYR A 443 3.554 -8.059 -13.697 1.00 0.00 H ATOM 747 N GLY A 444 3.596 -7.933 -6.638 1.00 0.00 N ATOM 748 CA GLY A 444 4.247 -9.238 -6.621 1.00 0.00 C ATOM 749 C GLY A 444 3.483 -10.281 -5.825 1.00 0.00 C ATOM 750 O GLY A 444 3.942 -10.727 -4.773 1.00 0.00 O ATOM 751 H GLY A 444 4.052 -7.160 -6.228 1.00 0.00 H ATOM 752 HA2 GLY A 444 4.349 -9.589 -7.637 1.00 0.00 H ATOM 753 HA3 GLY A 444 5.231 -9.128 -6.192 1.00 0.00 H ATOM 754 N ARG A 445 2.319 -10.667 -6.332 1.00 0.00 N ATOM 755 CA ARG A 445 1.476 -11.668 -5.677 1.00 0.00 C ATOM 756 C ARG A 445 0.840 -12.605 -6.705 1.00 0.00 C ATOM 757 O ARG A 445 0.986 -13.826 -6.616 1.00 0.00 O ATOM 758 CB ARG A 445 0.382 -10.990 -4.836 1.00 0.00 C ATOM 759 CG ARG A 445 -0.182 -9.714 -5.452 1.00 0.00 C ATOM 760 CD ARG A 445 -1.685 -9.590 -5.241 1.00 0.00 C ATOM 761 NE ARG A 445 -2.450 -10.597 -5.995 1.00 0.00 N ATOM 762 CZ ARG A 445 -3.006 -11.682 -5.458 1.00 0.00 C ATOM 763 NH1 ARG A 445 -2.853 -11.959 -4.175 1.00 0.00 N ATOM 764 NH2 ARG A 445 -3.731 -12.485 -6.207 1.00 0.00 N ATOM 765 H ARG A 445 2.016 -10.266 -7.178 1.00 0.00 H ATOM 766 HA ARG A 445 2.107 -12.253 -5.024 1.00 0.00 H ATOM 767 HB2 ARG A 445 -0.430 -11.687 -4.699 1.00 0.00 H ATOM 768 HB3 ARG A 445 0.797 -10.742 -3.870 1.00 0.00 H ATOM 769 HG2 ARG A 445 0.302 -8.866 -4.994 1.00 0.00 H ATOM 770 HG3 ARG A 445 0.024 -9.712 -6.511 1.00 0.00 H ATOM 771 HD2 ARG A 445 -1.896 -9.700 -4.189 1.00 0.00 H ATOM 772 HD3 ARG A 445 -1.995 -8.605 -5.562 1.00 0.00 H ATOM 773 HE ARG A 445 -2.574 -10.441 -6.957 1.00 0.00 H ATOM 774 HH11 ARG A 445 -2.320 -11.353 -3.594 1.00 0.00 H ATOM 775 HH12 ARG A 445 -3.277 -12.774 -3.785 1.00 0.00 H ATOM 776 HH21 ARG A 445 -3.878 -12.276 -7.191 1.00 0.00 H ATOM 777 HH22 ARG A 445 -4.136 -13.303 -5.811 1.00 0.00 H ATOM 778 N TRP A 446 0.135 -12.017 -7.675 1.00 0.00 N ATOM 779 CA TRP A 446 -0.538 -12.772 -8.731 1.00 0.00 C ATOM 780 C TRP A 446 -1.353 -11.826 -9.619 1.00 0.00 C ATOM 781 O TRP A 446 -2.000 -10.901 -9.113 1.00 0.00 O ATOM 782 CB TRP A 446 -1.458 -13.837 -8.122 1.00 0.00 C ATOM 783 CG TRP A 446 -1.360 -15.169 -8.798 1.00 0.00 C ATOM 784 CD1 TRP A 446 -0.539 -16.203 -8.455 1.00 0.00 C ATOM 785 CD2 TRP A 446 -2.113 -15.610 -9.932 1.00 0.00 C ATOM 786 NE1 TRP A 446 -0.736 -17.264 -9.308 1.00 0.00 N ATOM 787 CE2 TRP A 446 -1.697 -16.923 -10.224 1.00 0.00 C ATOM 788 CE3 TRP A 446 -3.098 -15.022 -10.730 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -2.234 -17.656 -11.278 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -3.630 -15.750 -11.777 1.00 0.00 C ATOM 791 CH2 TRP A 446 -3.198 -17.056 -12.042 1.00 0.00 C ATOM 792 H TRP A 446 0.063 -11.041 -7.680 1.00 0.00 H ATOM 793 HA TRP A 446 0.218 -13.254 -9.332 1.00 0.00 H ATOM 794 HB2 TRP A 446 -1.200 -13.974 -7.082 1.00 0.00 H ATOM 795 HB3 TRP A 446 -2.482 -13.503 -8.192 1.00 0.00 H ATOM 796 HD1 TRP A 446 0.160 -16.177 -7.630 1.00 0.00 H ATOM 797 HE1 TRP A 446 -0.266 -18.123 -9.269 1.00 0.00 H ATOM 798 HE3 TRP A 446 -3.442 -14.017 -10.541 1.00 0.00 H ATOM 799 HZ2 TRP A 446 -1.912 -18.663 -11.496 1.00 0.00 H ATOM 800 HZ3 TRP A 446 -4.392 -15.310 -12.404 1.00 0.00 H ATOM 801 HH2 TRP A 446 -3.641 -17.588 -12.872 1.00 0.00 H ATOM 802 N PRO A 447 -1.336 -12.039 -10.953 1.00 0.00 N ATOM 803 CA PRO A 447 -2.084 -11.195 -11.901 1.00 0.00 C ATOM 804 C PRO A 447 -3.600 -11.290 -11.695 1.00 0.00 C ATOM 805 O PRO A 447 -4.327 -11.828 -12.530 1.00 0.00 O ATOM 806 CB PRO A 447 -1.677 -11.749 -13.274 1.00 0.00 C ATOM 807 CG PRO A 447 -1.222 -13.142 -13.005 1.00 0.00 C ATOM 808 CD PRO A 447 -0.593 -13.111 -11.642 1.00 0.00 C ATOM 809 HA PRO A 447 -1.781 -10.160 -11.825 1.00 0.00 H ATOM 810 HB2 PRO A 447 -2.528 -11.732 -13.940 1.00 0.00 H ATOM 811 HB3 PRO A 447 -0.879 -11.148 -13.685 1.00 0.00 H ATOM 812 HG2 PRO A 447 -2.069 -13.813 -13.012 1.00 0.00 H ATOM 813 HG3 PRO A 447 -0.497 -13.443 -13.746 1.00 0.00 H ATOM 814 HD2 PRO A 447 -0.727 -14.060 -11.143 1.00 0.00 H ATOM 815 HD3 PRO A 447 0.457 -12.867 -11.715 1.00 0.00 H ATOM 816 N SER A 448 -4.064 -10.771 -10.560 1.00 0.00 N ATOM 817 CA SER A 448 -5.487 -10.799 -10.214 1.00 0.00 C ATOM 818 C SER A 448 -6.140 -9.424 -10.406 1.00 0.00 C ATOM 819 O SER A 448 -6.940 -8.986 -9.575 1.00 0.00 O ATOM 820 CB SER A 448 -5.661 -11.273 -8.763 1.00 0.00 C ATOM 821 OG SER A 448 -4.631 -12.186 -8.389 1.00 0.00 O ATOM 822 H SER A 448 -3.427 -10.369 -9.928 1.00 0.00 H ATOM 823 HA SER A 448 -5.972 -11.504 -10.872 1.00 0.00 H ATOM 824 HB2 SER A 448 -5.625 -10.420 -8.101 1.00 0.00 H ATOM 825 HB3 SER A 448 -6.618 -11.766 -8.661 1.00 0.00 H ATOM 826 HG SER A 448 -4.518 -12.845 -9.086 1.00 0.00 H ATOM 827 N VAL A 449 -5.798 -8.752 -11.510 1.00 0.00 N ATOM 828 CA VAL A 449 -6.349 -7.427 -11.830 1.00 0.00 C ATOM 829 C VAL A 449 -5.874 -6.355 -10.841 1.00 0.00 C ATOM 830 O VAL A 449 -5.167 -5.420 -11.226 1.00 0.00 O ATOM 831 CB VAL A 449 -7.895 -7.444 -11.867 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.443 -6.079 -12.257 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.397 -8.512 -12.827 1.00 0.00 C ATOM 834 H VAL A 449 -5.161 -9.159 -12.134 1.00 0.00 H ATOM 835 HA VAL A 449 -5.995 -7.158 -12.816 1.00 0.00 H ATOM 836 HB VAL A 449 -8.258 -7.683 -10.878 1.00 0.00 H ATOM 837 HG11 VAL A 449 -9.521 -6.129 -12.317 1.00 0.00 H ATOM 838 HG12 VAL A 449 -8.043 -5.791 -13.218 1.00 0.00 H ATOM 839 HG13 VAL A 449 -8.157 -5.348 -11.514 1.00 0.00 H ATOM 840 HG21 VAL A 449 -7.961 -8.351 -13.803 1.00 0.00 H ATOM 841 HG22 VAL A 449 -9.473 -8.452 -12.900 1.00 0.00 H ATOM 842 HG23 VAL A 449 -8.114 -9.488 -12.462 1.00 0.00 H ATOM 843 N VAL A 450 -6.265 -6.495 -9.570 1.00 0.00 N ATOM 844 CA VAL A 450 -5.882 -5.534 -8.529 1.00 0.00 C ATOM 845 C VAL A 450 -4.372 -5.273 -8.519 1.00 0.00 C ATOM 846 O VAL A 450 -3.942 -4.122 -8.499 1.00 0.00 O ATOM 847 CB VAL A 450 -6.337 -5.988 -7.120 1.00 0.00 C ATOM 848 CG1 VAL A 450 -7.847 -5.857 -6.978 1.00 0.00 C ATOM 849 CG2 VAL A 450 -5.897 -7.415 -6.825 1.00 0.00 C ATOM 850 H VAL A 450 -6.829 -7.263 -9.329 1.00 0.00 H ATOM 851 HA VAL A 450 -6.381 -4.602 -8.753 1.00 0.00 H ATOM 852 HB VAL A 450 -5.876 -5.335 -6.391 1.00 0.00 H ATOM 853 HG11 VAL A 450 -8.241 -5.293 -7.812 1.00 0.00 H ATOM 854 HG12 VAL A 450 -8.079 -5.346 -6.055 1.00 0.00 H ATOM 855 HG13 VAL A 450 -8.293 -6.841 -6.967 1.00 0.00 H ATOM 856 HG21 VAL A 450 -6.264 -8.074 -7.598 1.00 0.00 H ATOM 857 HG22 VAL A 450 -6.298 -7.724 -5.870 1.00 0.00 H ATOM 858 HG23 VAL A 450 -4.819 -7.463 -6.792 1.00 0.00 H ATOM 859 N ALA A 451 -3.568 -6.340 -8.551 1.00 0.00 N ATOM 860 CA ALA A 451 -2.110 -6.198 -8.561 1.00 0.00 C ATOM 861 C ALA A 451 -1.671 -5.285 -9.708 1.00 0.00 C ATOM 862 O ALA A 451 -0.969 -4.290 -9.495 1.00 0.00 O ATOM 863 CB ALA A 451 -1.442 -7.564 -8.667 1.00 0.00 C ATOM 864 H ALA A 451 -3.962 -7.235 -8.582 1.00 0.00 H ATOM 865 HA ALA A 451 -1.813 -5.746 -7.624 1.00 0.00 H ATOM 866 HB1 ALA A 451 -1.719 -8.031 -9.600 1.00 0.00 H ATOM 867 HB2 ALA A 451 -1.762 -8.187 -7.844 1.00 0.00 H ATOM 868 HB3 ALA A 451 -0.368 -7.445 -8.630 1.00 0.00 H ATOM 869 N THR A 452 -2.118 -5.615 -10.922 1.00 0.00 N ATOM 870 CA THR A 452 -1.803 -4.813 -12.100 1.00 0.00 C ATOM 871 C THR A 452 -2.248 -3.375 -11.873 1.00 0.00 C ATOM 872 O THR A 452 -1.475 -2.438 -12.080 1.00 0.00 O ATOM 873 CB THR A 452 -2.486 -5.389 -13.346 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.614 -6.797 -13.240 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.743 -5.092 -14.631 1.00 0.00 C ATOM 876 H THR A 452 -2.690 -6.405 -11.023 1.00 0.00 H ATOM 877 HA THR A 452 -0.732 -4.830 -12.242 1.00 0.00 H ATOM 878 HB THR A 452 -3.477 -4.963 -13.430 1.00 0.00 H ATOM 879 HG1 THR A 452 -2.834 -7.167 -14.100 1.00 0.00 H ATOM 880 HG21 THR A 452 -1.356 -4.084 -14.599 1.00 0.00 H ATOM 881 HG22 THR A 452 -2.418 -5.191 -15.468 1.00 0.00 H ATOM 882 HG23 THR A 452 -0.926 -5.789 -14.742 1.00 0.00 H ATOM 883 N VAL A 453 -3.493 -3.210 -11.414 1.00 0.00 N ATOM 884 CA VAL A 453 -4.039 -1.884 -11.123 1.00 0.00 C ATOM 885 C VAL A 453 -3.116 -1.123 -10.170 1.00 0.00 C ATOM 886 O VAL A 453 -2.795 0.044 -10.407 1.00 0.00 O ATOM 887 CB VAL A 453 -5.456 -1.972 -10.509 1.00 0.00 C ATOM 888 CG1 VAL A 453 -5.957 -0.595 -10.097 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.427 -2.613 -11.488 1.00 0.00 C ATOM 890 H VAL A 453 -4.052 -4.004 -11.249 1.00 0.00 H ATOM 891 HA VAL A 453 -4.104 -1.337 -12.054 1.00 0.00 H ATOM 892 HB VAL A 453 -5.406 -2.592 -9.626 1.00 0.00 H ATOM 893 HG11 VAL A 453 -5.987 0.051 -10.962 1.00 0.00 H ATOM 894 HG12 VAL A 453 -5.293 -0.176 -9.356 1.00 0.00 H ATOM 895 HG13 VAL A 453 -6.951 -0.684 -9.681 1.00 0.00 H ATOM 896 HG21 VAL A 453 -6.813 -1.859 -12.158 1.00 0.00 H ATOM 897 HG22 VAL A 453 -7.243 -3.062 -10.942 1.00 0.00 H ATOM 898 HG23 VAL A 453 -5.914 -3.374 -12.059 1.00 0.00 H ATOM 899 N ILE A 454 -2.673 -1.798 -9.104 1.00 0.00 N ATOM 900 CA ILE A 454 -1.764 -1.185 -8.136 1.00 0.00 C ATOM 901 C ILE A 454 -0.518 -0.667 -8.856 1.00 0.00 C ATOM 902 O ILE A 454 -0.087 0.471 -8.637 1.00 0.00 O ATOM 903 CB ILE A 454 -1.358 -2.174 -7.017 1.00 0.00 C ATOM 904 CG1 ILE A 454 -2.592 -2.599 -6.215 1.00 0.00 C ATOM 905 CG2 ILE A 454 -0.321 -1.549 -6.093 1.00 0.00 C ATOM 906 CD1 ILE A 454 -2.454 -3.953 -5.555 1.00 0.00 C ATOM 907 H ILE A 454 -2.951 -2.733 -8.978 1.00 0.00 H ATOM 908 HA ILE A 454 -2.276 -0.346 -7.684 1.00 0.00 H ATOM 909 HB ILE A 454 -0.920 -3.047 -7.478 1.00 0.00 H ATOM 910 HG12 ILE A 454 -2.776 -1.870 -5.439 1.00 0.00 H ATOM 911 HG13 ILE A 454 -3.447 -2.637 -6.874 1.00 0.00 H ATOM 912 HG21 ILE A 454 -0.619 -1.699 -5.066 1.00 0.00 H ATOM 913 HG22 ILE A 454 -0.248 -0.490 -6.294 1.00 0.00 H ATOM 914 HG23 ILE A 454 0.638 -2.014 -6.260 1.00 0.00 H ATOM 915 HD11 ILE A 454 -1.414 -4.244 -5.544 1.00 0.00 H ATOM 916 HD12 ILE A 454 -3.027 -4.683 -6.107 1.00 0.00 H ATOM 917 HD13 ILE A 454 -2.822 -3.897 -4.541 1.00 0.00 H ATOM 918 N ASN A 455 0.032 -1.495 -9.751 1.00 0.00 N ATOM 919 CA ASN A 455 1.197 -1.093 -10.536 1.00 0.00 C ATOM 920 C ASN A 455 0.835 0.118 -11.396 1.00 0.00 C ATOM 921 O ASN A 455 1.578 1.100 -11.441 1.00 0.00 O ATOM 922 CB ASN A 455 1.688 -2.245 -11.422 1.00 0.00 C ATOM 923 CG ASN A 455 3.086 -2.000 -11.967 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.300 -1.094 -12.766 1.00 0.00 O ATOM 925 ND2 ASN A 455 4.043 -2.807 -11.537 1.00 0.00 N ATOM 926 H ASN A 455 -0.376 -2.380 -9.906 1.00 0.00 H ATOM 927 HA ASN A 455 1.981 -0.810 -9.850 1.00 0.00 H ATOM 928 HB2 ASN A 455 1.704 -3.156 -10.842 1.00 0.00 H ATOM 929 HB3 ASN A 455 1.013 -2.365 -12.255 1.00 0.00 H ATOM 930 HD21 ASN A 455 3.806 -3.512 -10.901 1.00 0.00 H ATOM 931 HD22 ASN A 455 4.950 -2.663 -11.875 1.00 0.00 H ATOM 932 N VAL A 456 -0.332 0.052 -12.052 1.00 0.00 N ATOM 933 CA VAL A 456 -0.814 1.155 -12.883 1.00 0.00 C ATOM 934 C VAL A 456 -0.822 2.452 -12.077 1.00 0.00 C ATOM 935 O VAL A 456 -0.260 3.456 -12.507 1.00 0.00 O ATOM 936 CB VAL A 456 -2.231 0.886 -13.439 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.697 2.043 -14.311 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.262 -0.416 -14.225 1.00 0.00 C ATOM 939 H VAL A 456 -0.890 -0.753 -11.954 1.00 0.00 H ATOM 940 HA VAL A 456 -0.134 1.268 -13.716 1.00 0.00 H ATOM 941 HB VAL A 456 -2.912 0.795 -12.606 1.00 0.00 H ATOM 942 HG11 VAL A 456 -2.584 2.973 -13.772 1.00 0.00 H ATOM 943 HG12 VAL A 456 -3.736 1.902 -14.570 1.00 0.00 H ATOM 944 HG13 VAL A 456 -2.104 2.076 -15.213 1.00 0.00 H ATOM 945 HG21 VAL A 456 -2.907 -0.303 -15.084 1.00 0.00 H ATOM 946 HG22 VAL A 456 -2.637 -1.208 -13.595 1.00 0.00 H ATOM 947 HG23 VAL A 456 -1.264 -0.662 -14.556 1.00 0.00 H ATOM 948 N VAL A 457 -1.433 2.411 -10.888 1.00 0.00 N ATOM 949 CA VAL A 457 -1.471 3.581 -10.008 1.00 0.00 C ATOM 950 C VAL A 457 -0.051 4.105 -9.790 1.00 0.00 C ATOM 951 O VAL A 457 0.225 5.294 -9.984 1.00 0.00 O ATOM 952 CB VAL A 457 -2.121 3.252 -8.643 1.00 0.00 C ATOM 953 CG1 VAL A 457 -1.996 4.426 -7.685 1.00 0.00 C ATOM 954 CG2 VAL A 457 -3.582 2.868 -8.824 1.00 0.00 C ATOM 955 H VAL A 457 -1.844 1.568 -10.587 1.00 0.00 H ATOM 956 HA VAL A 457 -2.057 4.348 -10.495 1.00 0.00 H ATOM 957 HB VAL A 457 -1.599 2.406 -8.214 1.00 0.00 H ATOM 958 HG11 VAL A 457 -2.032 5.352 -8.241 1.00 0.00 H ATOM 959 HG12 VAL A 457 -1.056 4.362 -7.156 1.00 0.00 H ATOM 960 HG13 VAL A 457 -2.810 4.401 -6.976 1.00 0.00 H ATOM 961 HG21 VAL A 457 -3.647 1.858 -9.203 1.00 0.00 H ATOM 962 HG22 VAL A 457 -4.048 3.545 -9.525 1.00 0.00 H ATOM 963 HG23 VAL A 457 -4.090 2.929 -7.874 1.00 0.00 H ATOM 964 N SER A 458 0.859 3.197 -9.420 1.00 0.00 N ATOM 965 CA SER A 458 2.263 3.559 -9.221 1.00 0.00 C ATOM 966 C SER A 458 2.807 4.228 -10.482 1.00 0.00 C ATOM 967 O SER A 458 3.497 5.244 -10.408 1.00 0.00 O ATOM 968 CB SER A 458 3.099 2.321 -8.880 1.00 0.00 C ATOM 969 OG SER A 458 4.230 2.664 -8.092 1.00 0.00 O ATOM 970 H SER A 458 0.584 2.259 -9.305 1.00 0.00 H ATOM 971 HA SER A 458 2.316 4.262 -8.401 1.00 0.00 H ATOM 972 HB2 SER A 458 2.490 1.622 -8.327 1.00 0.00 H ATOM 973 HB3 SER A 458 3.439 1.857 -9.795 1.00 0.00 H ATOM 974 HG SER A 458 4.786 3.285 -8.573 1.00 0.00 H ATOM 975 N PHE A 459 2.464 3.659 -11.642 1.00 0.00 N ATOM 976 CA PHE A 459 2.887 4.208 -12.931 1.00 0.00 C ATOM 977 C PHE A 459 2.329 5.621 -13.113 1.00 0.00 C ATOM 978 O PHE A 459 3.055 6.537 -13.495 1.00 0.00 O ATOM 979 CB PHE A 459 2.423 3.304 -14.077 1.00 0.00 C ATOM 980 CG PHE A 459 3.317 3.358 -15.283 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.376 4.500 -16.067 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.097 2.269 -15.632 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.199 4.552 -17.176 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.921 2.316 -16.740 1.00 0.00 C ATOM 985 CZ PHE A 459 4.972 3.460 -17.513 1.00 0.00 C ATOM 986 H PHE A 459 1.892 2.857 -11.630 1.00 0.00 H ATOM 987 HA PHE A 459 3.965 4.260 -12.932 1.00 0.00 H ATOM 988 HB2 PHE A 459 2.395 2.282 -13.730 1.00 0.00 H ATOM 989 HB3 PHE A 459 1.430 3.603 -14.382 1.00 0.00 H ATOM 990 HD1 PHE A 459 2.773 5.355 -15.804 1.00 0.00 H ATOM 991 HD2 PHE A 459 4.058 1.373 -15.028 1.00 0.00 H ATOM 992 HE1 PHE A 459 4.236 5.448 -17.779 1.00 0.00 H ATOM 993 HE2 PHE A 459 5.525 1.459 -17.002 1.00 0.00 H ATOM 994 HZ PHE A 459 5.616 3.499 -18.379 1.00 0.00 H ATOM 995 N ASP A 460 1.039 5.789 -12.807 1.00 0.00 N ATOM 996 CA ASP A 460 0.378 7.090 -12.903 1.00 0.00 C ATOM 997 C ASP A 460 1.128 8.129 -12.067 1.00 0.00 C ATOM 998 O ASP A 460 1.254 9.292 -12.463 1.00 0.00 O ATOM 999 CB ASP A 460 -1.076 6.980 -12.428 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.027 6.610 -13.543 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.292 7.473 -14.404 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.509 5.459 -13.551 1.00 0.00 O ATOM 1003 H ASP A 460 0.521 5.018 -12.489 1.00 0.00 H ATOM 1004 HA ASP A 460 0.392 7.398 -13.939 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -1.142 6.224 -11.661 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -1.387 7.929 -12.018 1.00 0.00 H ATOM 1007 N LEU A 461 1.629 7.696 -10.907 1.00 0.00 N ATOM 1008 CA LEU A 461 2.382 8.577 -10.015 1.00 0.00 C ATOM 1009 C LEU A 461 3.856 8.676 -10.439 1.00 0.00 C ATOM 1010 O LEU A 461 4.540 9.644 -10.095 1.00 0.00 O ATOM 1011 CB LEU A 461 2.283 8.076 -8.567 1.00 0.00 C ATOM 1012 CG LEU A 461 1.862 9.127 -7.535 1.00 0.00 C ATOM 1013 CD1 LEU A 461 2.681 10.399 -7.688 1.00 0.00 C ATOM 1014 CD2 LEU A 461 0.379 9.432 -7.664 1.00 0.00 C ATOM 1015 H LEU A 461 1.492 6.755 -10.648 1.00 0.00 H ATOM 1016 HA LEU A 461 1.941 9.561 -10.075 1.00 0.00 H ATOM 1017 HB2 LEU A 461 1.567 7.268 -8.538 1.00 0.00 H ATOM 1018 HB3 LEU A 461 3.249 7.687 -8.276 1.00 0.00 H ATOM 1019 HG LEU A 461 2.037 8.738 -6.542 1.00 0.00 H ATOM 1020 HD11 LEU A 461 2.196 11.057 -8.392 1.00 0.00 H ATOM 1021 HD12 LEU A 461 3.668 10.150 -8.049 1.00 0.00 H ATOM 1022 HD13 LEU A 461 2.762 10.892 -6.731 1.00 0.00 H ATOM 1023 HD21 LEU A 461 -0.157 8.523 -7.889 1.00 0.00 H ATOM 1024 HD22 LEU A 461 0.227 10.145 -8.461 1.00 0.00 H ATOM 1025 HD23 LEU A 461 0.014 9.846 -6.736 1.00 0.00 H ATOM 1026 N PHE A 462 4.342 7.672 -11.182 1.00 0.00 N ATOM 1027 CA PHE A 462 5.734 7.646 -11.646 1.00 0.00 C ATOM 1028 C PHE A 462 6.020 8.765 -12.655 1.00 0.00 C ATOM 1029 O PHE A 462 6.215 8.519 -13.847 1.00 0.00 O ATOM 1030 CB PHE A 462 6.061 6.278 -12.260 1.00 0.00 C ATOM 1031 CG PHE A 462 7.494 6.139 -12.707 1.00 0.00 C ATOM 1032 CD1 PHE A 462 8.532 6.610 -11.919 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.798 5.538 -13.919 1.00 0.00 C ATOM 1034 CE1 PHE A 462 9.845 6.487 -12.330 1.00 0.00 C ATOM 1035 CE2 PHE A 462 9.111 5.411 -14.335 1.00 0.00 C ATOM 1036 CZ PHE A 462 10.134 5.886 -13.539 1.00 0.00 C ATOM 1037 H PHE A 462 3.751 6.927 -11.420 1.00 0.00 H ATOM 1038 HA PHE A 462 6.365 7.796 -10.783 1.00 0.00 H ATOM 1039 HB2 PHE A 462 5.866 5.508 -11.531 1.00 0.00 H ATOM 1040 HB3 PHE A 462 5.427 6.120 -13.121 1.00 0.00 H ATOM 1041 HD1 PHE A 462 8.307 7.079 -10.973 1.00 0.00 H ATOM 1042 HD2 PHE A 462 6.998 5.168 -14.542 1.00 0.00 H ATOM 1043 HE1 PHE A 462 10.644 6.859 -11.706 1.00 0.00 H ATOM 1044 HE2 PHE A 462 9.334 4.941 -15.281 1.00 0.00 H ATOM 1045 HZ PHE A 462 11.161 5.788 -13.862 1.00 0.00 H ATOM 1046 N PHE A 463 6.048 9.998 -12.157 1.00 0.00 N ATOM 1047 CA PHE A 463 6.315 11.167 -12.995 1.00 0.00 C ATOM 1048 C PHE A 463 6.715 12.376 -12.139 1.00 0.00 C ATOM 1049 O PHE A 463 6.255 13.493 -12.375 1.00 0.00 O ATOM 1050 CB PHE A 463 5.084 11.498 -13.844 1.00 0.00 C ATOM 1051 CG PHE A 463 5.421 12.063 -15.195 1.00 0.00 C ATOM 1052 CD1 PHE A 463 5.639 13.421 -15.357 1.00 0.00 C ATOM 1053 CD2 PHE A 463 5.518 11.236 -16.301 1.00 0.00 C ATOM 1054 CE1 PHE A 463 5.949 13.945 -16.597 1.00 0.00 C ATOM 1055 CE2 PHE A 463 5.828 11.754 -17.545 1.00 0.00 C ATOM 1056 CZ PHE A 463 6.043 13.110 -17.693 1.00 0.00 C ATOM 1057 H PHE A 463 5.881 10.126 -11.197 1.00 0.00 H ATOM 1058 HA PHE A 463 7.139 10.922 -13.651 1.00 0.00 H ATOM 1059 HB2 PHE A 463 4.508 10.598 -13.997 1.00 0.00 H ATOM 1060 HB3 PHE A 463 4.477 12.222 -13.322 1.00 0.00 H ATOM 1061 HD1 PHE A 463 5.565 14.075 -14.499 1.00 0.00 H ATOM 1062 HD2 PHE A 463 5.351 10.176 -16.187 1.00 0.00 H ATOM 1063 HE1 PHE A 463 6.117 15.007 -16.709 1.00 0.00 H ATOM 1064 HE2 PHE A 463 5.901 11.098 -18.399 1.00 0.00 H ATOM 1065 HZ PHE A 463 6.286 13.517 -18.664 1.00 0.00 H ATOM 1066 N ILE A 464 7.571 12.135 -11.140 1.00 0.00 N ATOM 1067 CA ILE A 464 8.040 13.192 -10.233 1.00 0.00 C ATOM 1068 C ILE A 464 6.881 14.081 -9.761 1.00 0.00 C ATOM 1069 O ILE A 464 6.825 15.271 -10.080 1.00 0.00 O ATOM 1070 CB ILE A 464 9.127 14.065 -10.905 1.00 0.00 C ATOM 1071 CG1 ILE A 464 10.229 13.182 -11.502 1.00 0.00 C ATOM 1072 CG2 ILE A 464 9.719 15.050 -9.905 1.00 0.00 C ATOM 1073 CD1 ILE A 464 11.335 13.964 -12.179 1.00 0.00 C ATOM 1074 H ILE A 464 7.897 11.221 -11.005 1.00 0.00 H ATOM 1075 HA ILE A 464 8.480 12.715 -9.371 1.00 0.00 H ATOM 1076 HB ILE A 464 8.661 14.632 -11.698 1.00 0.00 H ATOM 1077 HG12 ILE A 464 10.676 12.594 -10.714 1.00 0.00 H ATOM 1078 HG13 ILE A 464 9.793 12.521 -12.236 1.00 0.00 H ATOM 1079 HG21 ILE A 464 10.778 14.866 -9.801 1.00 0.00 H ATOM 1080 HG22 ILE A 464 9.236 14.927 -8.946 1.00 0.00 H ATOM 1081 HG23 ILE A 464 9.562 16.058 -10.259 1.00 0.00 H ATOM 1082 HD11 ILE A 464 12.176 14.050 -11.508 1.00 0.00 H ATOM 1083 HD12 ILE A 464 10.976 14.949 -12.435 1.00 0.00 H ATOM 1084 HD13 ILE A 464 11.642 13.448 -13.077 1.00 0.00 H ATOM 1085 N ALA A 465 5.946 13.488 -9.006 1.00 0.00 N ATOM 1086 CA ALA A 465 4.781 14.220 -8.502 1.00 0.00 C ATOM 1087 C ALA A 465 4.027 14.900 -9.654 1.00 0.00 C ATOM 1088 O ALA A 465 3.949 16.127 -9.724 1.00 0.00 O ATOM 1089 CB ALA A 465 5.215 15.240 -7.455 1.00 0.00 C ATOM 1090 H ALA A 465 6.040 12.536 -8.791 1.00 0.00 H ATOM 1091 HA ALA A 465 4.120 13.508 -8.028 1.00 0.00 H ATOM 1092 HB1 ALA A 465 5.648 16.098 -7.947 1.00 0.00 H ATOM 1093 HB2 ALA A 465 5.947 14.794 -6.798 1.00 0.00 H ATOM 1094 HB3 ALA A 465 4.356 15.552 -6.878 1.00 0.00 H ATOM 1095 N PRO A 466 3.470 14.099 -10.589 1.00 0.00 N ATOM 1096 CA PRO A 466 2.738 14.620 -11.754 1.00 0.00 C ATOM 1097 C PRO A 466 1.614 15.591 -11.381 1.00 0.00 C ATOM 1098 O PRO A 466 1.548 16.703 -11.908 1.00 0.00 O ATOM 1099 CB PRO A 466 2.168 13.359 -12.426 1.00 0.00 C ATOM 1100 CG PRO A 466 2.320 12.265 -11.420 1.00 0.00 C ATOM 1101 CD PRO A 466 3.520 12.629 -10.597 1.00 0.00 C ATOM 1102 HA PRO A 466 3.410 15.116 -12.441 1.00 0.00 H ATOM 1103 HB2 PRO A 466 1.131 13.523 -12.678 1.00 0.00 H ATOM 1104 HB3 PRO A 466 2.729 13.146 -13.325 1.00 0.00 H ATOM 1105 HG2 PRO A 466 1.440 12.215 -10.797 1.00 0.00 H ATOM 1106 HG3 PRO A 466 2.482 11.322 -11.923 1.00 0.00 H ATOM 1107 HD2 PRO A 466 3.429 12.228 -9.598 1.00 0.00 H ATOM 1108 HD3 PRO A 466 4.425 12.275 -11.068 1.00 0.00 H ATOM 1109 N ARG A 467 0.726 15.164 -10.480 1.00 0.00 N ATOM 1110 CA ARG A 467 -0.399 16.002 -10.050 1.00 0.00 C ATOM 1111 C ARG A 467 -1.093 15.423 -8.808 1.00 0.00 C ATOM 1112 O ARG A 467 -2.211 14.905 -8.889 1.00 0.00 O ATOM 1113 CB ARG A 467 -1.414 16.178 -11.197 1.00 0.00 C ATOM 1114 CG ARG A 467 -1.403 15.058 -12.235 1.00 0.00 C ATOM 1115 CD ARG A 467 -2.180 13.840 -11.761 1.00 0.00 C ATOM 1116 NE ARG A 467 -1.390 12.608 -11.870 1.00 0.00 N ATOM 1117 CZ ARG A 467 -1.618 11.505 -11.163 1.00 0.00 C ATOM 1118 NH1 ARG A 467 -2.628 11.446 -10.317 1.00 0.00 N ATOM 1119 NH2 ARG A 467 -0.837 10.453 -11.316 1.00 0.00 N ATOM 1120 H ARG A 467 0.827 14.267 -10.102 1.00 0.00 H ATOM 1121 HA ARG A 467 0.001 16.972 -9.792 1.00 0.00 H ATOM 1122 HB2 ARG A 467 -2.407 16.235 -10.776 1.00 0.00 H ATOM 1123 HB3 ARG A 467 -1.199 17.108 -11.705 1.00 0.00 H ATOM 1124 HG2 ARG A 467 -1.850 15.423 -13.147 1.00 0.00 H ATOM 1125 HG3 ARG A 467 -0.381 14.770 -12.428 1.00 0.00 H ATOM 1126 HD2 ARG A 467 -2.461 13.990 -10.729 1.00 0.00 H ATOM 1127 HD3 ARG A 467 -3.072 13.742 -12.365 1.00 0.00 H ATOM 1128 HE ARG A 467 -0.646 12.606 -12.506 1.00 0.00 H ATOM 1129 HH11 ARG A 467 -3.232 12.232 -10.202 1.00 0.00 H ATOM 1130 HH12 ARG A 467 -2.793 10.613 -9.793 1.00 0.00 H ATOM 1131 HH21 ARG A 467 -0.073 10.479 -11.966 1.00 0.00 H ATOM 1132 HH22 ARG A 467 -1.007 9.627 -10.785 1.00 0.00 H ATOM 1133 N GLY A 468 -0.427 15.514 -7.655 1.00 0.00 N ATOM 1134 CA GLY A 468 -1.012 14.993 -6.424 1.00 0.00 C ATOM 1135 C GLY A 468 -0.149 15.206 -5.189 1.00 0.00 C ATOM 1136 O GLY A 468 -0.007 14.296 -4.371 1.00 0.00 O ATOM 1137 H GLY A 468 0.458 15.934 -7.640 1.00 0.00 H ATOM 1138 HA2 GLY A 468 -1.963 15.476 -6.262 1.00 0.00 H ATOM 1139 HA3 GLY A 468 -1.181 13.932 -6.545 1.00 0.00 H ATOM 1140 N THR A 469 0.412 16.405 -5.040 1.00 0.00 N ATOM 1141 CA THR A 469 1.249 16.723 -3.878 1.00 0.00 C ATOM 1142 C THR A 469 1.046 18.171 -3.439 1.00 0.00 C ATOM 1143 O THR A 469 1.611 19.095 -4.026 1.00 0.00 O ATOM 1144 CB THR A 469 2.730 16.469 -4.181 1.00 0.00 C ATOM 1145 OG1 THR A 469 3.052 16.854 -5.504 1.00 0.00 O ATOM 1146 CG2 THR A 469 3.133 15.022 -4.020 1.00 0.00 C ATOM 1147 H THR A 469 0.255 17.095 -5.717 1.00 0.00 H ATOM 1148 HA THR A 469 0.945 16.076 -3.070 1.00 0.00 H ATOM 1149 HB THR A 469 3.332 17.056 -3.499 1.00 0.00 H ATOM 1150 HG1 THR A 469 3.761 17.506 -5.482 1.00 0.00 H ATOM 1151 HG21 THR A 469 3.312 14.812 -2.975 1.00 0.00 H ATOM 1152 HG22 THR A 469 4.033 14.834 -4.586 1.00 0.00 H ATOM 1153 HG23 THR A 469 2.340 14.386 -4.384 1.00 0.00 H ATOM 1154 N LEU A 470 0.225 18.361 -2.409 1.00 0.00 N ATOM 1155 CA LEU A 470 -0.065 19.696 -1.887 1.00 0.00 C ATOM 1156 C LEU A 470 -0.584 19.624 -0.450 1.00 0.00 C ATOM 1157 O LEU A 470 -1.267 18.671 -0.075 1.00 0.00 O ATOM 1158 CB LEU A 470 -1.093 20.399 -2.780 1.00 0.00 C ATOM 1159 CG LEU A 470 -0.782 21.862 -3.102 1.00 0.00 C ATOM 1160 CD1 LEU A 470 -0.234 21.993 -4.514 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -2.027 22.719 -2.935 1.00 0.00 C ATOM 1162 H LEU A 470 -0.200 17.586 -1.988 1.00 0.00 H ATOM 1163 HA LEU A 470 0.855 20.263 -1.897 1.00 0.00 H ATOM 1164 HB2 LEU A 470 -1.160 19.854 -3.711 1.00 0.00 H ATOM 1165 HB3 LEU A 470 -2.053 20.357 -2.289 1.00 0.00 H ATOM 1166 HG LEU A 470 -0.030 22.225 -2.417 1.00 0.00 H ATOM 1167 HD11 LEU A 470 0.581 21.297 -4.649 1.00 0.00 H ATOM 1168 HD12 LEU A 470 0.124 23.000 -4.669 1.00 0.00 H ATOM 1169 HD13 LEU A 470 -1.016 21.775 -5.226 1.00 0.00 H ATOM 1170 HD21 LEU A 470 -1.812 23.731 -3.244 1.00 0.00 H ATOM 1171 HD22 LEU A 470 -2.330 22.717 -1.899 1.00 0.00 H ATOM 1172 HD23 LEU A 470 -2.824 22.319 -3.543 1.00 0.00 H ATOM 1173 N ALA A 471 -0.259 20.642 0.346 1.00 0.00 N ATOM 1174 CA ALA A 471 -0.696 20.698 1.742 1.00 0.00 C ATOM 1175 C ALA A 471 -2.220 20.796 1.848 1.00 0.00 C ATOM 1176 O ALA A 471 -2.842 20.078 2.631 1.00 0.00 O ATOM 1177 CB ALA A 471 -0.032 21.869 2.456 1.00 0.00 C ATOM 1178 H ALA A 471 0.285 21.374 -0.013 1.00 0.00 H ATOM 1179 HA ALA A 471 -0.375 19.787 2.226 1.00 0.00 H ATOM 1180 HB1 ALA A 471 -0.608 22.768 2.289 1.00 0.00 H ATOM 1181 HB2 ALA A 471 0.968 22.006 2.072 1.00 0.00 H ATOM 1182 HB3 ALA A 471 0.015 21.665 3.516 1.00 0.00 H ATOM 1183 N VAL A 472 -2.815 21.684 1.053 1.00 0.00 N ATOM 1184 CA VAL A 472 -4.266 21.874 1.055 1.00 0.00 C ATOM 1185 C VAL A 472 -4.877 21.479 -0.293 1.00 0.00 C ATOM 1186 O VAL A 472 -4.911 22.278 -1.231 1.00 0.00 O ATOM 1187 CB VAL A 472 -4.648 23.335 1.395 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -4.539 23.580 2.891 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -3.779 24.323 0.628 1.00 0.00 C ATOM 1190 H VAL A 472 -2.265 22.226 0.448 1.00 0.00 H ATOM 1191 HA VAL A 472 -4.681 21.232 1.821 1.00 0.00 H ATOM 1192 HB VAL A 472 -5.678 23.493 1.102 1.00 0.00 H ATOM 1193 HG11 VAL A 472 -3.603 23.178 3.253 1.00 0.00 H ATOM 1194 HG12 VAL A 472 -5.360 23.093 3.396 1.00 0.00 H ATOM 1195 HG13 VAL A 472 -4.572 24.641 3.085 1.00 0.00 H ATOM 1196 HG21 VAL A 472 -3.787 24.073 -0.422 1.00 0.00 H ATOM 1197 HG22 VAL A 472 -2.766 24.276 1.001 1.00 0.00 H ATOM 1198 HG23 VAL A 472 -4.165 25.323 0.763 1.00 0.00 H ATOM 1199 N SER A 473 -5.348 20.233 -0.387 1.00 0.00 N ATOM 1200 CA SER A 473 -5.950 19.726 -1.625 1.00 0.00 C ATOM 1201 C SER A 473 -7.020 18.668 -1.342 1.00 0.00 C ATOM 1202 O SER A 473 -6.706 17.495 -1.109 1.00 0.00 O ATOM 1203 CB SER A 473 -4.869 19.142 -2.538 1.00 0.00 C ATOM 1204 OG SER A 473 -5.432 18.656 -3.748 1.00 0.00 O ATOM 1205 H SER A 473 -5.285 19.639 0.392 1.00 0.00 H ATOM 1206 HA SER A 473 -6.416 20.560 -2.128 1.00 0.00 H ATOM 1207 HB2 SER A 473 -4.144 19.908 -2.772 1.00 0.00 H ATOM 1208 HB3 SER A 473 -4.376 18.324 -2.029 1.00 0.00 H ATOM 1209 HG SER A 473 -5.402 19.346 -4.419 1.00 0.00 H ATOM 1210 N ASP A 474 -8.283 19.091 -1.368 1.00 0.00 N ATOM 1211 CA ASP A 474 -9.411 18.193 -1.119 1.00 0.00 C ATOM 1212 C ASP A 474 -9.385 16.983 -2.057 1.00 0.00 C ATOM 1213 O ASP A 474 -9.536 15.845 -1.612 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.732 18.953 -1.275 1.00 0.00 C ATOM 1215 CG ASP A 474 -10.788 20.197 -0.413 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.136 21.198 -0.778 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.479 20.168 0.624 1.00 0.00 O ATOM 1218 H ASP A 474 -8.466 20.037 -1.557 1.00 0.00 H ATOM 1219 HA ASP A 474 -9.331 17.839 -0.101 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -10.852 19.250 -2.304 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -11.549 18.307 -0.992 1.00 0.00 H ATOM 1222 N VAL A 475 -9.187 17.235 -3.356 1.00 0.00 N ATOM 1223 CA VAL A 475 -9.134 16.157 -4.348 1.00 0.00 C ATOM 1224 C VAL A 475 -8.137 15.072 -3.930 1.00 0.00 C ATOM 1225 O VAL A 475 -8.440 13.879 -4.008 1.00 0.00 O ATOM 1226 CB VAL A 475 -8.775 16.686 -5.758 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -7.353 17.228 -5.803 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -8.964 15.596 -6.800 1.00 0.00 C ATOM 1229 H VAL A 475 -9.070 18.161 -3.651 1.00 0.00 H ATOM 1230 HA VAL A 475 -10.119 15.713 -4.398 1.00 0.00 H ATOM 1231 HB VAL A 475 -9.448 17.497 -5.995 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -7.164 17.819 -4.919 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -7.231 17.844 -6.681 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -6.655 16.404 -5.842 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -10.012 15.339 -6.867 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -8.397 14.722 -6.515 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -8.618 15.951 -7.760 1.00 0.00 H ATOM 1238 N GLN A 476 -6.960 15.492 -3.457 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.941 14.551 -2.998 1.00 0.00 C ATOM 1240 C GLN A 476 -6.433 13.825 -1.745 1.00 0.00 C ATOM 1241 O GLN A 476 -6.305 12.608 -1.632 1.00 0.00 O ATOM 1242 CB GLN A 476 -4.622 15.282 -2.707 1.00 0.00 C ATOM 1243 CG GLN A 476 -3.400 14.620 -3.334 1.00 0.00 C ATOM 1244 CD GLN A 476 -2.863 13.457 -2.516 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -3.574 12.870 -1.703 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -1.600 13.110 -2.727 1.00 0.00 N ATOM 1247 H GLN A 476 -6.783 16.456 -3.395 1.00 0.00 H ATOM 1248 HA GLN A 476 -5.780 13.824 -3.780 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -4.693 16.291 -3.087 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -4.475 15.322 -1.638 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -3.668 14.252 -4.313 1.00 0.00 H ATOM 1252 HG3 GLN A 476 -2.619 15.360 -3.432 1.00 0.00 H ATOM 1253 HE21 GLN A 476 -1.079 13.615 -3.393 1.00 0.00 H ATOM 1254 HE22 GLN A 476 -1.238 12.359 -2.213 1.00 0.00 H ATOM 1255 N TYR A 477 -7.019 14.588 -0.820 1.00 0.00 N ATOM 1256 CA TYR A 477 -7.560 14.038 0.426 1.00 0.00 C ATOM 1257 C TYR A 477 -8.588 12.935 0.142 1.00 0.00 C ATOM 1258 O TYR A 477 -8.429 11.796 0.587 1.00 0.00 O ATOM 1259 CB TYR A 477 -8.207 15.158 1.249 1.00 0.00 C ATOM 1260 CG TYR A 477 -8.083 14.979 2.746 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -6.936 15.378 3.419 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -9.117 14.419 3.486 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -6.824 15.224 4.788 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -9.010 14.263 4.855 1.00 0.00 C ATOM 1265 CZ TYR A 477 -7.862 14.667 5.500 1.00 0.00 C ATOM 1266 OH TYR A 477 -7.753 14.513 6.861 1.00 0.00 O ATOM 1267 H TYR A 477 -7.102 15.553 -0.986 1.00 0.00 H ATOM 1268 HA TYR A 477 -6.741 13.614 0.987 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -7.740 16.097 0.993 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -9.259 15.212 1.007 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -6.124 15.815 2.858 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -10.015 14.102 2.978 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -5.924 15.541 5.295 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -9.823 13.826 5.415 1.00 0.00 H ATOM 1275 HH TYR A 477 -7.516 13.604 7.058 1.00 0.00 H ATOM 1276 N LEU A 478 -9.639 13.283 -0.603 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.692 12.327 -0.949 1.00 0.00 C ATOM 1278 C LEU A 478 -10.122 11.140 -1.730 1.00 0.00 C ATOM 1279 O LEU A 478 -10.352 9.983 -1.367 1.00 0.00 O ATOM 1280 CB LEU A 478 -11.793 13.018 -1.761 1.00 0.00 C ATOM 1281 CG LEU A 478 -12.768 13.865 -0.939 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.460 15.345 -1.097 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -14.202 13.577 -1.350 1.00 0.00 C ATOM 1284 H LEU A 478 -9.705 14.208 -0.933 1.00 0.00 H ATOM 1285 HA LEU A 478 -11.117 11.958 -0.027 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -11.323 13.657 -2.494 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -12.360 12.260 -2.280 1.00 0.00 H ATOM 1288 HG LEU A 478 -12.662 13.614 0.107 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -13.341 15.923 -0.865 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -12.157 15.543 -2.115 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -11.661 15.620 -0.424 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -14.878 14.110 -0.698 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -14.393 12.517 -1.276 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -14.355 13.901 -2.369 1.00 0.00 H ATOM 1295 N LEU A 479 -9.370 11.433 -2.793 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.759 10.388 -3.616 1.00 0.00 C ATOM 1297 C LEU A 479 -7.902 9.456 -2.759 1.00 0.00 C ATOM 1298 O LEU A 479 -8.144 8.247 -2.710 1.00 0.00 O ATOM 1299 CB LEU A 479 -7.912 11.015 -4.731 1.00 0.00 C ATOM 1300 CG LEU A 479 -7.135 10.019 -5.596 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -7.038 10.521 -7.026 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -5.748 9.783 -5.020 1.00 0.00 C ATOM 1303 H LEU A 479 -9.216 12.376 -3.027 1.00 0.00 H ATOM 1304 HA LEU A 479 -9.556 9.811 -4.062 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -8.568 11.584 -5.374 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -7.205 11.693 -4.278 1.00 0.00 H ATOM 1307 HG LEU A 479 -7.659 9.075 -5.608 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -8.007 10.453 -7.498 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -6.330 9.914 -7.572 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -6.707 11.548 -7.027 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -5.058 9.564 -5.821 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -5.782 8.949 -4.335 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -5.419 10.667 -4.495 1.00 0.00 H ATOM 1314 N THR A 480 -6.910 10.026 -2.073 1.00 0.00 N ATOM 1315 CA THR A 480 -6.023 9.247 -1.207 1.00 0.00 C ATOM 1316 C THR A 480 -6.833 8.445 -0.192 1.00 0.00 C ATOM 1317 O THR A 480 -6.541 7.275 0.048 1.00 0.00 O ATOM 1318 CB THR A 480 -5.017 10.161 -0.501 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.986 10.531 -1.396 1.00 0.00 O ATOM 1320 CG2 THR A 480 -4.356 9.530 0.707 1.00 0.00 C ATOM 1321 H THR A 480 -6.776 10.996 -2.145 1.00 0.00 H ATOM 1322 HA THR A 480 -5.482 8.555 -1.834 1.00 0.00 H ATOM 1323 HB THR A 480 -5.525 11.059 -0.172 1.00 0.00 H ATOM 1324 HG1 THR A 480 -3.929 11.504 -1.444 1.00 0.00 H ATOM 1325 HG21 THR A 480 -5.102 9.319 1.458 1.00 0.00 H ATOM 1326 HG22 THR A 480 -3.621 10.210 1.109 1.00 0.00 H ATOM 1327 HG23 THR A 480 -3.872 8.611 0.411 1.00 0.00 H ATOM 1328 N PHE A 481 -7.869 9.067 0.380 1.00 0.00 N ATOM 1329 CA PHE A 481 -8.735 8.384 1.342 1.00 0.00 C ATOM 1330 C PHE A 481 -9.320 7.119 0.710 1.00 0.00 C ATOM 1331 O PHE A 481 -9.268 6.036 1.299 1.00 0.00 O ATOM 1332 CB PHE A 481 -9.860 9.313 1.810 1.00 0.00 C ATOM 1333 CG PHE A 481 -10.507 8.878 3.095 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -9.885 9.109 4.311 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -11.736 8.237 3.087 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -10.476 8.710 5.495 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -12.332 7.836 4.267 1.00 0.00 C ATOM 1338 CZ PHE A 481 -11.701 8.072 5.473 1.00 0.00 C ATOM 1339 H PHE A 481 -8.066 9.999 0.133 1.00 0.00 H ATOM 1340 HA PHE A 481 -8.131 8.100 2.192 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -9.459 10.305 1.961 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -10.625 9.354 1.048 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -8.927 9.608 4.330 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -12.229 8.051 2.144 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -9.980 8.896 6.435 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -13.290 7.338 4.247 1.00 0.00 H ATOM 1347 HZ PHE A 481 -12.165 7.760 6.397 1.00 0.00 H ATOM 1348 N ALA A 482 -9.846 7.262 -0.510 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.409 6.128 -1.243 1.00 0.00 C ATOM 1350 C ALA A 482 -9.334 5.066 -1.484 1.00 0.00 C ATOM 1351 O ALA A 482 -9.588 3.866 -1.345 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.013 6.595 -2.561 1.00 0.00 C ATOM 1353 H ALA A 482 -9.835 8.149 -0.936 1.00 0.00 H ATOM 1354 HA ALA A 482 -11.196 5.698 -0.640 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -11.614 5.802 -2.982 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -10.221 6.850 -3.250 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -11.631 7.462 -2.387 1.00 0.00 H ATOM 1358 N VAL A 483 -8.124 5.519 -1.824 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.997 4.613 -2.056 1.00 0.00 C ATOM 1360 C VAL A 483 -6.657 3.859 -0.768 1.00 0.00 C ATOM 1361 O VAL A 483 -6.507 2.637 -0.777 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.745 5.370 -2.557 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -4.632 4.397 -2.911 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -6.088 6.240 -3.758 1.00 0.00 C ATOM 1365 H VAL A 483 -7.982 6.488 -1.902 1.00 0.00 H ATOM 1366 HA VAL A 483 -7.292 3.899 -2.812 1.00 0.00 H ATOM 1367 HB VAL A 483 -5.394 6.013 -1.762 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -3.728 4.948 -3.126 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -4.918 3.824 -3.781 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -4.457 3.728 -2.080 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -5.243 6.275 -4.429 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -6.322 7.239 -3.423 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -6.940 5.824 -4.274 1.00 0.00 H ATOM 1374 N MET A 484 -6.570 4.598 0.343 1.00 0.00 N ATOM 1375 CA MET A 484 -6.283 4.004 1.649 1.00 0.00 C ATOM 1376 C MET A 484 -7.369 2.985 2.000 1.00 0.00 C ATOM 1377 O MET A 484 -7.070 1.828 2.314 1.00 0.00 O ATOM 1378 CB MET A 484 -6.202 5.096 2.725 1.00 0.00 C ATOM 1379 CG MET A 484 -5.979 4.561 4.132 1.00 0.00 C ATOM 1380 SD MET A 484 -7.362 4.913 5.233 1.00 0.00 S ATOM 1381 CE MET A 484 -6.725 6.317 6.145 1.00 0.00 C ATOM 1382 H MET A 484 -6.723 5.565 0.283 1.00 0.00 H ATOM 1383 HA MET A 484 -5.333 3.494 1.585 1.00 0.00 H ATOM 1384 HB2 MET A 484 -5.387 5.762 2.483 1.00 0.00 H ATOM 1385 HB3 MET A 484 -7.126 5.658 2.719 1.00 0.00 H ATOM 1386 HG2 MET A 484 -5.843 3.490 4.080 1.00 0.00 H ATOM 1387 HG3 MET A 484 -5.088 5.016 4.539 1.00 0.00 H ATOM 1388 HE1 MET A 484 -6.320 7.041 5.453 1.00 0.00 H ATOM 1389 HE2 MET A 484 -5.948 5.987 6.817 1.00 0.00 H ATOM 1390 HE3 MET A 484 -7.524 6.770 6.713 1.00 0.00 H ATOM 1391 N LEU A 485 -8.631 3.416 1.906 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.766 2.535 2.172 1.00 0.00 C ATOM 1393 C LEU A 485 -9.660 1.289 1.292 1.00 0.00 C ATOM 1394 O LEU A 485 -9.828 0.160 1.762 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.083 3.273 1.902 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.342 2.402 1.928 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -13.529 3.196 2.446 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.640 1.851 0.542 1.00 0.00 C ATOM 1399 H LEU A 485 -8.801 4.344 1.624 1.00 0.00 H ATOM 1400 HA LEU A 485 -9.727 2.238 3.211 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -11.194 4.048 2.647 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -11.017 3.740 0.931 1.00 0.00 H ATOM 1403 HG LEU A 485 -12.183 1.566 2.594 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -13.563 4.155 1.951 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -13.426 3.343 3.511 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -14.440 2.652 2.244 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -12.289 2.547 -0.206 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -13.705 1.709 0.432 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -12.137 0.902 0.416 1.00 0.00 H ATOM 1410 N THR A 486 -9.346 1.511 0.012 1.00 0.00 N ATOM 1411 CA THR A 486 -9.177 0.420 -0.947 1.00 0.00 C ATOM 1412 C THR A 486 -8.072 -0.524 -0.475 1.00 0.00 C ATOM 1413 O THR A 486 -8.265 -1.738 -0.417 1.00 0.00 O ATOM 1414 CB THR A 486 -8.842 0.975 -2.336 1.00 0.00 C ATOM 1415 OG1 THR A 486 -9.842 1.879 -2.771 1.00 0.00 O ATOM 1416 CG2 THR A 486 -8.710 -0.096 -3.397 1.00 0.00 C ATOM 1417 H THR A 486 -9.206 2.435 -0.288 1.00 0.00 H ATOM 1418 HA THR A 486 -10.106 -0.128 -0.999 1.00 0.00 H ATOM 1419 HB THR A 486 -7.902 1.506 -2.283 1.00 0.00 H ATOM 1420 HG1 THR A 486 -9.780 2.706 -2.261 1.00 0.00 H ATOM 1421 HG21 THR A 486 -8.001 -0.843 -3.071 1.00 0.00 H ATOM 1422 HG22 THR A 486 -8.365 0.352 -4.316 1.00 0.00 H ATOM 1423 HG23 THR A 486 -9.672 -0.558 -3.561 1.00 0.00 H ATOM 1424 N VAL A 487 -6.923 0.054 -0.112 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.788 -0.721 0.389 1.00 0.00 C ATOM 1426 C VAL A 487 -6.235 -1.627 1.533 1.00 0.00 C ATOM 1427 O VAL A 487 -5.994 -2.836 1.510 1.00 0.00 O ATOM 1428 CB VAL A 487 -4.647 0.205 0.872 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -3.672 -0.541 1.772 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -3.914 0.811 -0.313 1.00 0.00 C ATOM 1431 H VAL A 487 -6.843 1.031 -0.165 1.00 0.00 H ATOM 1432 HA VAL A 487 -5.414 -1.335 -0.420 1.00 0.00 H ATOM 1433 HB VAL A 487 -5.085 1.011 1.446 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -3.187 -1.321 1.206 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -4.206 -0.977 2.603 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -2.929 0.149 2.144 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -4.617 1.344 -0.937 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -3.444 0.026 -0.886 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -3.160 1.497 0.044 1.00 0.00 H ATOM 1440 N GLY A 488 -6.912 -1.029 2.522 1.00 0.00 N ATOM 1441 CA GLY A 488 -7.415 -1.790 3.657 1.00 0.00 C ATOM 1442 C GLY A 488 -8.305 -2.937 3.218 1.00 0.00 C ATOM 1443 O GLY A 488 -8.156 -4.064 3.691 1.00 0.00 O ATOM 1444 H GLY A 488 -7.084 -0.061 2.468 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -6.580 -2.188 4.214 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -7.984 -1.132 4.298 1.00 0.00 H ATOM 1447 N LEU A 489 -9.219 -2.654 2.289 1.00 0.00 N ATOM 1448 CA LEU A 489 -10.121 -3.676 1.762 1.00 0.00 C ATOM 1449 C LEU A 489 -9.322 -4.793 1.083 1.00 0.00 C ATOM 1450 O LEU A 489 -9.576 -5.977 1.312 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.109 -3.053 0.769 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.973 -4.051 -0.008 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.349 -3.469 -0.276 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -11.297 -4.440 -1.312 1.00 0.00 C ATOM 1455 H LEU A 489 -9.278 -1.738 1.938 1.00 0.00 H ATOM 1456 HA LEU A 489 -10.669 -4.097 2.592 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -11.765 -2.390 1.315 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -10.549 -2.467 0.056 1.00 0.00 H ATOM 1459 HG LEU A 489 -12.100 -4.947 0.585 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -13.847 -4.056 -1.032 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -13.248 -2.449 -0.622 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -13.931 -3.485 0.633 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -10.771 -3.587 -1.713 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -12.045 -4.766 -2.021 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -10.599 -5.243 -1.132 1.00 0.00 H ATOM 1466 N VAL A 490 -8.350 -4.404 0.255 1.00 0.00 N ATOM 1467 CA VAL A 490 -7.507 -5.368 -0.450 1.00 0.00 C ATOM 1468 C VAL A 490 -6.718 -6.232 0.537 1.00 0.00 C ATOM 1469 O VAL A 490 -6.825 -7.461 0.512 1.00 0.00 O ATOM 1470 CB VAL A 490 -6.531 -4.669 -1.424 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -5.596 -5.681 -2.070 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -7.297 -3.903 -2.493 1.00 0.00 C ATOM 1473 H VAL A 490 -8.194 -3.441 0.120 1.00 0.00 H ATOM 1474 HA VAL A 490 -8.155 -6.012 -1.027 1.00 0.00 H ATOM 1475 HB VAL A 490 -5.934 -3.964 -0.864 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -4.988 -6.149 -1.310 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -4.959 -5.178 -2.782 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -6.179 -6.435 -2.579 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -6.604 -3.510 -3.221 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -7.838 -3.090 -2.035 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -7.994 -4.567 -2.982 1.00 0.00 H ATOM 1482 N ILE A 491 -5.939 -5.592 1.415 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.154 -6.328 2.412 1.00 0.00 C ATOM 1484 C ILE A 491 -6.069 -7.177 3.303 1.00 0.00 C ATOM 1485 O ILE A 491 -5.718 -8.305 3.669 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.287 -5.391 3.291 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.152 -4.387 4.053 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.259 -4.661 2.438 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.455 -4.803 5.475 1.00 0.00 C ATOM 1490 H ILE A 491 -5.901 -4.609 1.398 1.00 0.00 H ATOM 1491 HA ILE A 491 -4.492 -6.994 1.876 1.00 0.00 H ATOM 1492 HB ILE A 491 -3.750 -6.004 4.003 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -4.640 -3.436 4.089 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -6.088 -4.264 3.534 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -2.498 -5.355 2.116 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -2.805 -3.873 3.022 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -3.746 -4.232 1.575 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -5.449 -5.881 5.545 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -6.428 -4.429 5.758 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -4.706 -4.396 6.137 1.00 0.00 H ATOM 1501 N GLY A 492 -7.253 -6.642 3.624 1.00 0.00 N ATOM 1502 CA GLY A 492 -8.213 -7.373 4.442 1.00 0.00 C ATOM 1503 C GLY A 492 -8.723 -8.611 3.729 1.00 0.00 C ATOM 1504 O GLY A 492 -8.542 -9.730 4.213 1.00 0.00 O ATOM 1505 H GLY A 492 -7.485 -5.746 3.289 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -7.736 -7.670 5.365 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -9.049 -6.729 4.668 1.00 0.00 H ATOM 1508 N ASN A 493 -9.337 -8.411 2.559 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.846 -9.524 1.759 1.00 0.00 C ATOM 1510 C ASN A 493 -8.728 -10.538 1.516 1.00 0.00 C ATOM 1511 O ASN A 493 -8.913 -11.743 1.707 1.00 0.00 O ATOM 1512 CB ASN A 493 -10.407 -9.017 0.423 1.00 0.00 C ATOM 1513 CG ASN A 493 -11.895 -8.724 0.488 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -12.409 -8.281 1.510 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.599 -8.970 -0.609 1.00 0.00 N ATOM 1516 H ASN A 493 -9.429 -7.493 2.218 1.00 0.00 H ATOM 1517 HA ASN A 493 -10.636 -10.005 2.318 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -9.895 -8.107 0.148 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -10.239 -9.763 -0.340 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -12.131 -9.323 -1.392 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -13.561 -8.786 -0.589 1.00 0.00 H ATOM 1522 N LEU A 494 -7.552 -10.032 1.129 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.385 -10.878 0.899 1.00 0.00 C ATOM 1524 C LEU A 494 -6.096 -11.708 2.149 1.00 0.00 C ATOM 1525 O LEU A 494 -5.888 -12.919 2.068 1.00 0.00 O ATOM 1526 CB LEU A 494 -5.169 -10.013 0.532 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.812 -10.728 0.516 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.318 -10.990 1.929 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.894 -12.026 -0.272 1.00 0.00 C ATOM 1530 H LEU A 494 -7.463 -9.056 1.020 1.00 0.00 H ATOM 1531 HA LEU A 494 -6.609 -11.546 0.080 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -5.339 -9.594 -0.450 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -5.111 -9.200 1.242 1.00 0.00 H ATOM 1534 HG LEU A 494 -3.087 -10.091 0.029 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -3.717 -11.929 2.282 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -3.645 -10.192 2.580 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -2.240 -11.037 1.931 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -4.114 -11.805 -1.306 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -4.677 -12.647 0.138 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -2.951 -12.547 -0.207 1.00 0.00 H ATOM 1541 N THR A 495 -6.110 -11.045 3.308 1.00 0.00 N ATOM 1542 CA THR A 495 -5.872 -11.716 4.587 1.00 0.00 C ATOM 1543 C THR A 495 -6.832 -12.892 4.753 1.00 0.00 C ATOM 1544 O THR A 495 -6.409 -14.012 5.048 1.00 0.00 O ATOM 1545 CB THR A 495 -6.031 -10.728 5.749 1.00 0.00 C ATOM 1546 OG1 THR A 495 -5.089 -9.676 5.642 1.00 0.00 O ATOM 1547 CG2 THR A 495 -5.845 -11.359 7.112 1.00 0.00 C ATOM 1548 H THR A 495 -6.298 -10.079 3.303 1.00 0.00 H ATOM 1549 HA THR A 495 -4.860 -12.093 4.580 1.00 0.00 H ATOM 1550 HB THR A 495 -7.024 -10.302 5.714 1.00 0.00 H ATOM 1551 HG1 THR A 495 -5.333 -9.093 4.902 1.00 0.00 H ATOM 1552 HG21 THR A 495 -4.791 -11.441 7.329 1.00 0.00 H ATOM 1553 HG22 THR A 495 -6.293 -12.343 7.119 1.00 0.00 H ATOM 1554 HG23 THR A 495 -6.321 -10.743 7.859 1.00 0.00 H ATOM 1555 N ALA A 496 -8.126 -12.638 4.536 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.142 -13.685 4.638 1.00 0.00 C ATOM 1557 C ALA A 496 -8.857 -14.803 3.633 1.00 0.00 C ATOM 1558 O ALA A 496 -8.826 -15.984 3.994 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.531 -13.100 4.416 1.00 0.00 C ATOM 1560 H ALA A 496 -8.399 -11.726 4.285 1.00 0.00 H ATOM 1561 HA ALA A 496 -9.102 -14.095 5.637 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -10.615 -12.746 3.398 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -10.689 -12.276 5.096 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -11.277 -13.861 4.594 1.00 0.00 H ATOM 1565 N GLY A 497 -8.622 -14.414 2.375 1.00 0.00 N ATOM 1566 CA GLY A 497 -8.313 -15.385 1.332 1.00 0.00 C ATOM 1567 C GLY A 497 -7.140 -16.273 1.704 1.00 0.00 C ATOM 1568 O GLY A 497 -7.236 -17.499 1.631 1.00 0.00 O ATOM 1569 H GLY A 497 -8.644 -13.454 2.156 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -9.180 -16.005 1.164 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -8.075 -14.858 0.420 1.00 0.00 H ATOM 1572 N VAL A 498 -6.038 -15.648 2.121 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.842 -16.383 2.533 1.00 0.00 C ATOM 1574 C VAL A 498 -5.124 -17.214 3.786 1.00 0.00 C ATOM 1575 O VAL A 498 -4.600 -18.317 3.941 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.658 -15.428 2.809 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.426 -16.203 3.245 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.350 -14.591 1.577 1.00 0.00 C ATOM 1579 H VAL A 498 -6.035 -14.667 2.170 1.00 0.00 H ATOM 1580 HA VAL A 498 -4.564 -17.049 1.729 1.00 0.00 H ATOM 1581 HB VAL A 498 -3.940 -14.760 3.611 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -2.616 -16.681 4.196 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -1.590 -15.526 3.344 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -2.193 -16.955 2.505 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -2.828 -15.198 0.854 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -2.729 -13.753 1.858 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -4.271 -14.230 1.148 1.00 0.00 H ATOM 1588 N ARG A 499 -5.963 -16.674 4.673 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.335 -17.355 5.913 1.00 0.00 C ATOM 1590 C ARG A 499 -7.060 -18.674 5.623 1.00 0.00 C ATOM 1591 O ARG A 499 -6.691 -19.721 6.157 1.00 0.00 O ATOM 1592 CB ARG A 499 -7.219 -16.437 6.766 1.00 0.00 C ATOM 1593 CG ARG A 499 -7.581 -17.014 8.128 1.00 0.00 C ATOM 1594 CD ARG A 499 -8.846 -17.858 8.067 1.00 0.00 C ATOM 1595 NE ARG A 499 -9.945 -17.168 7.379 1.00 0.00 N ATOM 1596 CZ ARG A 499 -10.844 -16.395 7.976 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -10.792 -16.178 9.277 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -11.799 -15.841 7.261 1.00 0.00 N ATOM 1599 H ARG A 499 -6.348 -15.788 4.484 1.00 0.00 H ATOM 1600 HA ARG A 499 -5.427 -17.572 6.456 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -6.698 -15.503 6.923 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -8.134 -16.239 6.228 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -6.765 -17.633 8.474 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -7.735 -16.200 8.822 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -8.624 -18.774 7.538 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -9.154 -18.097 9.074 1.00 0.00 H ATOM 1607 HE ARG A 499 -10.019 -17.294 6.406 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -10.073 -16.596 9.824 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -11.476 -15.598 9.714 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -11.839 -16.011 6.261 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -12.481 -15.261 7.695 1.00 0.00 H ATOM 1612 N TYR A 500 -8.095 -18.618 4.779 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.864 -19.818 4.427 1.00 0.00 C ATOM 1614 C TYR A 500 -9.917 -19.521 3.353 1.00 0.00 C ATOM 1615 O TYR A 500 -11.120 -19.529 3.630 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.534 -20.406 5.678 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.918 -21.866 5.543 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -11.071 -22.243 4.866 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -9.129 -22.867 6.097 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -11.426 -23.573 4.745 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.477 -24.200 5.978 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.626 -24.545 5.301 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.975 -25.869 5.181 1.00 0.00 O ATOM 1624 H TYR A 500 -8.346 -17.751 4.384 1.00 0.00 H ATOM 1625 HA TYR A 500 -8.169 -20.546 4.032 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -8.856 -20.322 6.513 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -10.431 -19.845 5.895 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -11.698 -21.478 4.429 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -8.228 -22.591 6.626 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -12.326 -23.846 4.214 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -8.852 -24.963 6.416 1.00 0.00 H ATOM 1632 HH TYR A 500 -10.786 -26.166 4.287 1.00 0.00 H ATOM 1633 N GLN A 501 -9.459 -19.262 2.125 1.00 0.00 N ATOM 1634 CA GLN A 501 -10.355 -18.968 0.995 1.00 0.00 C ATOM 1635 C GLN A 501 -11.060 -17.617 1.163 1.00 0.00 C ATOM 1636 O GLN A 501 -10.962 -16.751 0.291 1.00 0.00 O ATOM 1637 CB GLN A 501 -11.392 -20.088 0.821 1.00 0.00 C ATOM 1638 CG GLN A 501 -10.782 -21.442 0.485 1.00 0.00 C ATOM 1639 CD GLN A 501 -11.796 -22.570 0.532 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -12.094 -23.106 1.595 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -12.332 -22.938 -0.623 1.00 0.00 N ATOM 1642 H GLN A 501 -8.490 -19.271 1.970 1.00 0.00 H ATOM 1643 HA GLN A 501 -9.746 -18.921 0.104 1.00 0.00 H ATOM 1644 HB2 GLN A 501 -11.954 -20.189 1.738 1.00 0.00 H ATOM 1645 HB3 GLN A 501 -12.069 -19.814 0.024 1.00 0.00 H ATOM 1646 HG2 GLN A 501 -10.362 -21.397 -0.507 1.00 0.00 H ATOM 1647 HG3 GLN A 501 -9.998 -21.655 1.197 1.00 0.00 H ATOM 1648 HE21 GLN A 501 -12.050 -22.472 -1.437 1.00 0.00 H ATOM 1649 HE22 GLN A 501 -12.989 -23.663 -0.612 1.00 0.00 H ATOM 1650 N ALA A 502 -11.771 -17.445 2.278 1.00 0.00 N ATOM 1651 CA ALA A 502 -12.488 -16.203 2.557 1.00 0.00 C ATOM 1652 C ALA A 502 -12.548 -15.919 4.065 1.00 0.00 C ATOM 1653 O ALA A 502 -13.410 -15.122 4.491 1.00 0.00 O ATOM 1654 CB ALA A 502 -13.890 -16.275 1.960 1.00 0.00 C ATOM 1655 OXT ALA A 502 -11.722 -16.490 4.815 1.00 0.00 O ATOM 1656 H ALA A 502 -11.813 -18.175 2.935 1.00 0.00 H ATOM 1657 HA ALA A 502 -11.958 -15.396 2.073 1.00 0.00 H ATOM 1658 HB1 ALA A 502 -14.417 -17.119 2.379 1.00 0.00 H ATOM 1659 HB2 ALA A 502 -13.819 -16.391 0.888 1.00 0.00 H ATOM 1660 HB3 ALA A 502 -14.425 -15.365 2.190 1.00 0.00 H TER 1661 ALA A 502