ATOM 1 N MET A 396 -2.268 -18.734 6.175 1.00 0.00 N ATOM 2 CA MET A 396 -1.899 -17.907 4.990 1.00 0.00 C ATOM 3 C MET A 396 -0.615 -18.422 4.337 1.00 0.00 C ATOM 4 O MET A 396 0.378 -18.664 5.022 1.00 0.00 O ATOM 5 CB MET A 396 -1.719 -16.453 5.446 1.00 0.00 C ATOM 6 CG MET A 396 -1.412 -15.484 4.311 1.00 0.00 C ATOM 7 SD MET A 396 -0.054 -14.365 4.703 1.00 0.00 S ATOM 8 CE MET A 396 1.141 -14.823 3.449 1.00 0.00 C ATOM 9 H1 MET A 396 -3.141 -18.341 6.579 1.00 0.00 H ATOM 10 H2 MET A 396 -1.481 -18.680 6.857 1.00 0.00 H ATOM 11 H3 MET A 396 -2.414 -19.712 5.849 1.00 0.00 H ATOM 12 HA MET A 396 -2.705 -17.958 4.270 1.00 0.00 H ATOM 13 HB2 MET A 396 -2.626 -16.127 5.932 1.00 0.00 H ATOM 14 HB3 MET A 396 -0.905 -16.409 6.155 1.00 0.00 H ATOM 15 HG2 MET A 396 -1.150 -16.050 3.430 1.00 0.00 H ATOM 16 HG3 MET A 396 -2.297 -14.896 4.109 1.00 0.00 H ATOM 17 HE1 MET A 396 2.140 -14.718 3.848 1.00 0.00 H ATOM 18 HE2 MET A 396 1.026 -14.178 2.591 1.00 0.00 H ATOM 19 HE3 MET A 396 0.979 -15.849 3.153 1.00 0.00 H ATOM 20 N VAL A 397 -0.646 -18.589 3.015 1.00 0.00 N ATOM 21 CA VAL A 397 0.517 -19.082 2.273 1.00 0.00 C ATOM 22 C VAL A 397 0.569 -18.494 0.862 1.00 0.00 C ATOM 23 O VAL A 397 -0.394 -18.607 0.102 1.00 0.00 O ATOM 24 CB VAL A 397 0.514 -20.625 2.172 1.00 0.00 C ATOM 25 CG1 VAL A 397 0.835 -21.254 3.518 1.00 0.00 C ATOM 26 CG2 VAL A 397 -0.822 -21.135 1.649 1.00 0.00 C ATOM 27 H VAL A 397 -1.470 -18.383 2.525 1.00 0.00 H ATOM 28 HA VAL A 397 1.405 -18.780 2.810 1.00 0.00 H ATOM 29 HB VAL A 397 1.285 -20.919 1.473 1.00 0.00 H ATOM 30 HG11 VAL A 397 1.409 -20.561 4.115 1.00 0.00 H ATOM 31 HG12 VAL A 397 1.405 -22.158 3.367 1.00 0.00 H ATOM 32 HG13 VAL A 397 -0.086 -21.492 4.031 1.00 0.00 H ATOM 33 HG21 VAL A 397 -0.649 -21.832 0.843 1.00 0.00 H ATOM 34 HG22 VAL A 397 -1.410 -20.304 1.286 1.00 0.00 H ATOM 35 HG23 VAL A 397 -1.354 -21.631 2.446 1.00 0.00 H ATOM 36 N GLN A 398 1.700 -17.873 0.515 1.00 0.00 N ATOM 37 CA GLN A 398 1.882 -17.273 -0.812 1.00 0.00 C ATOM 38 C GLN A 398 0.660 -16.441 -1.226 1.00 0.00 C ATOM 39 O GLN A 398 0.164 -16.557 -2.349 1.00 0.00 O ATOM 40 CB GLN A 398 2.146 -18.376 -1.847 1.00 0.00 C ATOM 41 CG GLN A 398 3.621 -18.720 -2.021 1.00 0.00 C ATOM 42 CD GLN A 398 4.231 -18.093 -3.261 1.00 0.00 C ATOM 43 OE1 GLN A 398 5.232 -17.387 -3.182 1.00 0.00 O ATOM 44 NE2 GLN A 398 3.634 -18.348 -4.417 1.00 0.00 N ATOM 45 H GLN A 398 2.432 -17.822 1.165 1.00 0.00 H ATOM 46 HA GLN A 398 2.744 -16.623 -0.766 1.00 0.00 H ATOM 47 HB2 GLN A 398 1.625 -19.271 -1.539 1.00 0.00 H ATOM 48 HB3 GLN A 398 1.756 -18.054 -2.803 1.00 0.00 H ATOM 49 HG2 GLN A 398 4.165 -18.368 -1.158 1.00 0.00 H ATOM 50 HG3 GLN A 398 3.720 -19.793 -2.094 1.00 0.00 H ATOM 51 HE21 GLN A 398 2.839 -18.920 -4.413 1.00 0.00 H ATOM 52 HE22 GLN A 398 4.011 -17.950 -5.227 1.00 0.00 H ATOM 53 N ILE A 399 0.171 -15.605 -0.311 1.00 0.00 N ATOM 54 CA ILE A 399 -0.995 -14.771 -0.590 1.00 0.00 C ATOM 55 C ILE A 399 -0.823 -13.348 -0.048 1.00 0.00 C ATOM 56 O ILE A 399 0.097 -13.070 0.726 1.00 0.00 O ATOM 57 CB ILE A 399 -2.281 -15.414 -0.005 1.00 0.00 C ATOM 58 CG1 ILE A 399 -3.420 -15.348 -1.025 1.00 0.00 C ATOM 59 CG2 ILE A 399 -2.699 -14.746 1.301 1.00 0.00 C ATOM 60 CD1 ILE A 399 -3.481 -16.552 -1.939 1.00 0.00 C ATOM 61 H ILE A 399 0.599 -15.552 0.568 1.00 0.00 H ATOM 62 HA ILE A 399 -1.109 -14.717 -1.664 1.00 0.00 H ATOM 63 HB ILE A 399 -2.067 -16.451 0.209 1.00 0.00 H ATOM 64 HG12 ILE A 399 -4.361 -15.285 -0.500 1.00 0.00 H ATOM 65 HG13 ILE A 399 -3.297 -14.470 -1.640 1.00 0.00 H ATOM 66 HG21 ILE A 399 -3.408 -15.377 1.817 1.00 0.00 H ATOM 67 HG22 ILE A 399 -3.157 -13.791 1.087 1.00 0.00 H ATOM 68 HG23 ILE A 399 -1.829 -14.596 1.924 1.00 0.00 H ATOM 69 HD11 ILE A 399 -3.798 -16.240 -2.924 1.00 0.00 H ATOM 70 HD12 ILE A 399 -4.187 -17.267 -1.544 1.00 0.00 H ATOM 71 HD13 ILE A 399 -2.503 -17.007 -2.003 1.00 0.00 H ATOM 72 N GLN A 400 -1.721 -12.455 -0.462 1.00 0.00 N ATOM 73 CA GLN A 400 -1.688 -11.059 -0.026 1.00 0.00 C ATOM 74 C GLN A 400 -1.815 -10.951 1.498 1.00 0.00 C ATOM 75 O GLN A 400 -2.909 -11.077 2.052 1.00 0.00 O ATOM 76 CB GLN A 400 -2.811 -10.267 -0.712 1.00 0.00 C ATOM 77 CG GLN A 400 -4.205 -10.839 -0.478 1.00 0.00 C ATOM 78 CD GLN A 400 -5.182 -10.470 -1.575 1.00 0.00 C ATOM 79 OE1 GLN A 400 -5.435 -11.257 -2.481 1.00 0.00 O ATOM 80 NE2 GLN A 400 -5.740 -9.271 -1.499 1.00 0.00 N ATOM 81 H GLN A 400 -2.427 -12.744 -1.076 1.00 0.00 H ATOM 82 HA GLN A 400 -0.736 -10.644 -0.324 1.00 0.00 H ATOM 83 HB2 GLN A 400 -2.797 -9.252 -0.342 1.00 0.00 H ATOM 84 HB3 GLN A 400 -2.626 -10.253 -1.776 1.00 0.00 H ATOM 85 HG2 GLN A 400 -4.137 -11.915 -0.426 1.00 0.00 H ATOM 86 HG3 GLN A 400 -4.581 -10.460 0.459 1.00 0.00 H ATOM 87 HE21 GLN A 400 -5.496 -8.693 -0.748 1.00 0.00 H ATOM 88 HE22 GLN A 400 -6.371 -9.014 -2.201 1.00 0.00 H ATOM 89 N GLY A 401 -0.686 -10.722 2.169 1.00 0.00 N ATOM 90 CA GLY A 401 -0.683 -10.602 3.620 1.00 0.00 C ATOM 91 C GLY A 401 0.577 -9.945 4.143 1.00 0.00 C ATOM 92 O GLY A 401 0.567 -8.765 4.483 1.00 0.00 O ATOM 93 H GLY A 401 0.156 -10.636 1.676 1.00 0.00 H ATOM 94 HA2 GLY A 401 -1.536 -10.010 3.923 1.00 0.00 H ATOM 95 HA3 GLY A 401 -0.771 -11.586 4.054 1.00 0.00 H ATOM 96 N SER A 402 1.669 -10.705 4.192 1.00 0.00 N ATOM 97 CA SER A 402 2.953 -10.183 4.669 1.00 0.00 C ATOM 98 C SER A 402 3.434 -9.015 3.802 1.00 0.00 C ATOM 99 O SER A 402 3.686 -7.917 4.307 1.00 0.00 O ATOM 100 CB SER A 402 4.008 -11.296 4.682 1.00 0.00 C ATOM 101 OG SER A 402 5.315 -10.762 4.810 1.00 0.00 O ATOM 102 H SER A 402 1.612 -11.638 3.896 1.00 0.00 H ATOM 103 HA SER A 402 2.811 -9.826 5.678 1.00 0.00 H ATOM 104 HB2 SER A 402 3.819 -11.959 5.514 1.00 0.00 H ATOM 105 HB3 SER A 402 3.950 -11.854 3.758 1.00 0.00 H ATOM 106 HG SER A 402 5.433 -10.396 5.691 1.00 0.00 H ATOM 107 N VAL A 403 3.552 -9.256 2.494 1.00 0.00 N ATOM 108 CA VAL A 403 3.998 -8.220 1.556 1.00 0.00 C ATOM 109 C VAL A 403 3.034 -7.034 1.554 1.00 0.00 C ATOM 110 O VAL A 403 3.456 -5.880 1.639 1.00 0.00 O ATOM 111 CB VAL A 403 4.153 -8.755 0.111 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.182 -7.933 -0.647 1.00 0.00 C ATOM 113 CG2 VAL A 403 4.547 -10.229 0.100 1.00 0.00 C ATOM 114 H VAL A 403 3.329 -10.147 2.154 1.00 0.00 H ATOM 115 HA VAL A 403 4.966 -7.872 1.891 1.00 0.00 H ATOM 116 HB VAL A 403 3.202 -8.654 -0.395 1.00 0.00 H ATOM 117 HG11 VAL A 403 6.085 -7.859 -0.060 1.00 0.00 H ATOM 118 HG12 VAL A 403 4.790 -6.944 -0.830 1.00 0.00 H ATOM 119 HG13 VAL A 403 5.403 -8.414 -1.588 1.00 0.00 H ATOM 120 HG21 VAL A 403 5.173 -10.426 -0.758 1.00 0.00 H ATOM 121 HG22 VAL A 403 3.658 -10.839 0.042 1.00 0.00 H ATOM 122 HG23 VAL A 403 5.089 -10.464 1.004 1.00 0.00 H ATOM 123 N VAL A 404 1.732 -7.327 1.478 1.00 0.00 N ATOM 124 CA VAL A 404 0.706 -6.283 1.491 1.00 0.00 C ATOM 125 C VAL A 404 0.805 -5.458 2.772 1.00 0.00 C ATOM 126 O VAL A 404 0.820 -4.227 2.727 1.00 0.00 O ATOM 127 CB VAL A 404 -0.716 -6.870 1.375 1.00 0.00 C ATOM 128 CG1 VAL A 404 -1.758 -5.761 1.361 1.00 0.00 C ATOM 129 CG2 VAL A 404 -0.840 -7.729 0.126 1.00 0.00 C ATOM 130 H VAL A 404 1.458 -8.265 1.429 1.00 0.00 H ATOM 131 HA VAL A 404 0.879 -5.633 0.645 1.00 0.00 H ATOM 132 HB VAL A 404 -0.899 -7.496 2.237 1.00 0.00 H ATOM 133 HG11 VAL A 404 -2.744 -6.195 1.430 1.00 0.00 H ATOM 134 HG12 VAL A 404 -1.674 -5.201 0.443 1.00 0.00 H ATOM 135 HG13 VAL A 404 -1.595 -5.102 2.202 1.00 0.00 H ATOM 136 HG21 VAL A 404 -1.631 -7.342 -0.499 1.00 0.00 H ATOM 137 HG22 VAL A 404 -1.071 -8.743 0.411 1.00 0.00 H ATOM 138 HG23 VAL A 404 0.092 -7.711 -0.418 1.00 0.00 H ATOM 139 N ALA A 405 0.900 -6.148 3.912 1.00 0.00 N ATOM 140 CA ALA A 405 1.032 -5.483 5.206 1.00 0.00 C ATOM 141 C ALA A 405 2.284 -4.608 5.221 1.00 0.00 C ATOM 142 O ALA A 405 2.229 -3.438 5.602 1.00 0.00 O ATOM 143 CB ALA A 405 1.073 -6.510 6.331 1.00 0.00 C ATOM 144 H ALA A 405 0.902 -7.130 3.880 1.00 0.00 H ATOM 145 HA ALA A 405 0.164 -4.854 5.349 1.00 0.00 H ATOM 146 HB1 ALA A 405 1.890 -7.197 6.162 1.00 0.00 H ATOM 147 HB2 ALA A 405 0.143 -7.058 6.355 1.00 0.00 H ATOM 148 HB3 ALA A 405 1.218 -6.006 7.276 1.00 0.00 H ATOM 149 N ALA A 406 3.409 -5.179 4.775 1.00 0.00 N ATOM 150 CA ALA A 406 4.672 -4.445 4.710 1.00 0.00 C ATOM 151 C ALA A 406 4.515 -3.187 3.851 1.00 0.00 C ATOM 152 O ALA A 406 4.837 -2.078 4.289 1.00 0.00 O ATOM 153 CB ALA A 406 5.774 -5.342 4.160 1.00 0.00 C ATOM 154 H ALA A 406 3.383 -6.114 4.467 1.00 0.00 H ATOM 155 HA ALA A 406 4.942 -4.151 5.715 1.00 0.00 H ATOM 156 HB1 ALA A 406 6.738 -4.938 4.431 1.00 0.00 H ATOM 157 HB2 ALA A 406 5.694 -5.394 3.084 1.00 0.00 H ATOM 158 HB3 ALA A 406 5.670 -6.334 4.575 1.00 0.00 H ATOM 159 N ALA A 407 3.988 -3.366 2.634 1.00 0.00 N ATOM 160 CA ALA A 407 3.757 -2.247 1.722 1.00 0.00 C ATOM 161 C ALA A 407 2.874 -1.194 2.392 1.00 0.00 C ATOM 162 O ALA A 407 3.225 -0.012 2.440 1.00 0.00 O ATOM 163 CB ALA A 407 3.118 -2.745 0.430 1.00 0.00 C ATOM 164 H ALA A 407 3.733 -4.274 2.353 1.00 0.00 H ATOM 165 HA ALA A 407 4.713 -1.804 1.482 1.00 0.00 H ATOM 166 HB1 ALA A 407 3.156 -3.824 0.400 1.00 0.00 H ATOM 167 HB2 ALA A 407 3.657 -2.344 -0.416 1.00 0.00 H ATOM 168 HB3 ALA A 407 2.088 -2.420 0.386 1.00 0.00 H ATOM 169 N LEU A 408 1.739 -1.645 2.936 1.00 0.00 N ATOM 170 CA LEU A 408 0.808 -0.761 3.637 1.00 0.00 C ATOM 171 C LEU A 408 1.528 -0.017 4.763 1.00 0.00 C ATOM 172 O LEU A 408 1.346 1.188 4.934 1.00 0.00 O ATOM 173 CB LEU A 408 -0.365 -1.571 4.204 1.00 0.00 C ATOM 174 CG LEU A 408 -1.266 -0.822 5.192 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.705 -1.286 5.056 1.00 0.00 C ATOM 176 CD2 LEU A 408 -0.780 -1.021 6.620 1.00 0.00 C ATOM 177 H LEU A 408 1.533 -2.605 2.879 1.00 0.00 H ATOM 178 HA LEU A 408 0.432 -0.040 2.927 1.00 0.00 H ATOM 179 HB2 LEU A 408 -0.974 -1.904 3.377 1.00 0.00 H ATOM 180 HB3 LEU A 408 0.035 -2.441 4.705 1.00 0.00 H ATOM 181 HG LEU A 408 -1.233 0.235 4.971 1.00 0.00 H ATOM 182 HD11 LEU A 408 -3.284 -0.518 4.565 1.00 0.00 H ATOM 183 HD12 LEU A 408 -3.116 -1.474 6.037 1.00 0.00 H ATOM 184 HD13 LEU A 408 -2.739 -2.192 4.471 1.00 0.00 H ATOM 185 HD21 LEU A 408 -0.341 -2.002 6.718 1.00 0.00 H ATOM 186 HD22 LEU A 408 -1.616 -0.931 7.299 1.00 0.00 H ATOM 187 HD23 LEU A 408 -0.042 -0.270 6.857 1.00 0.00 H ATOM 188 N SER A 409 2.352 -0.748 5.518 1.00 0.00 N ATOM 189 CA SER A 409 3.116 -0.165 6.622 1.00 0.00 C ATOM 190 C SER A 409 3.940 1.025 6.132 1.00 0.00 C ATOM 191 O SER A 409 3.828 2.132 6.666 1.00 0.00 O ATOM 192 CB SER A 409 4.029 -1.220 7.256 1.00 0.00 C ATOM 193 OG SER A 409 3.739 -1.379 8.634 1.00 0.00 O ATOM 194 H SER A 409 2.454 -1.706 5.321 1.00 0.00 H ATOM 195 HA SER A 409 2.413 0.183 7.365 1.00 0.00 H ATOM 196 HB2 SER A 409 3.884 -2.166 6.757 1.00 0.00 H ATOM 197 HB3 SER A 409 5.060 -0.911 7.150 1.00 0.00 H ATOM 198 HG SER A 409 3.133 -2.116 8.754 1.00 0.00 H ATOM 199 N ALA A 410 4.750 0.803 5.094 1.00 0.00 N ATOM 200 CA ALA A 410 5.566 1.875 4.526 1.00 0.00 C ATOM 201 C ALA A 410 4.684 3.054 4.107 1.00 0.00 C ATOM 202 O ALA A 410 5.012 4.214 4.374 1.00 0.00 O ATOM 203 CB ALA A 410 6.372 1.360 3.339 1.00 0.00 C ATOM 204 H ALA A 410 4.786 -0.096 4.694 1.00 0.00 H ATOM 205 HA ALA A 410 6.257 2.210 5.287 1.00 0.00 H ATOM 206 HB1 ALA A 410 5.704 0.915 2.616 1.00 0.00 H ATOM 207 HB2 ALA A 410 7.079 0.618 3.679 1.00 0.00 H ATOM 208 HB3 ALA A 410 6.904 2.181 2.881 1.00 0.00 H ATOM 209 N VAL A 411 3.555 2.742 3.463 1.00 0.00 N ATOM 210 CA VAL A 411 2.607 3.762 3.015 1.00 0.00 C ATOM 211 C VAL A 411 2.066 4.574 4.194 1.00 0.00 C ATOM 212 O VAL A 411 2.163 5.801 4.202 1.00 0.00 O ATOM 213 CB VAL A 411 1.425 3.131 2.245 1.00 0.00 C ATOM 214 CG1 VAL A 411 0.416 4.191 1.829 1.00 0.00 C ATOM 215 CG2 VAL A 411 1.925 2.366 1.030 1.00 0.00 C ATOM 216 H VAL A 411 3.351 1.795 3.294 1.00 0.00 H ATOM 217 HA VAL A 411 3.129 4.429 2.344 1.00 0.00 H ATOM 218 HB VAL A 411 0.927 2.431 2.903 1.00 0.00 H ATOM 219 HG11 VAL A 411 0.812 4.759 0.999 1.00 0.00 H ATOM 220 HG12 VAL A 411 0.224 4.856 2.659 1.00 0.00 H ATOM 221 HG13 VAL A 411 -0.505 3.713 1.531 1.00 0.00 H ATOM 222 HG21 VAL A 411 2.987 2.524 0.916 1.00 0.00 H ATOM 223 HG22 VAL A 411 1.411 2.718 0.148 1.00 0.00 H ATOM 224 HG23 VAL A 411 1.732 1.313 1.163 1.00 0.00 H ATOM 225 N ILE A 412 1.498 3.886 5.187 1.00 0.00 N ATOM 226 CA ILE A 412 0.947 4.555 6.368 1.00 0.00 C ATOM 227 C ILE A 412 2.023 5.356 7.102 1.00 0.00 C ATOM 228 O ILE A 412 1.781 6.486 7.525 1.00 0.00 O ATOM 229 CB ILE A 412 0.267 3.559 7.346 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.358 4.307 8.527 1.00 0.00 C ATOM 231 CG2 ILE A 412 1.254 2.515 7.849 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.870 4.345 8.488 1.00 0.00 C ATOM 233 H ILE A 412 1.451 2.908 5.125 1.00 0.00 H ATOM 234 HA ILE A 412 0.190 5.246 6.022 1.00 0.00 H ATOM 235 HB ILE A 412 -0.513 3.044 6.807 1.00 0.00 H ATOM 236 HG12 ILE A 412 -0.064 3.823 9.447 1.00 0.00 H ATOM 237 HG13 ILE A 412 0.000 5.326 8.533 1.00 0.00 H ATOM 238 HG21 ILE A 412 2.065 3.005 8.369 1.00 0.00 H ATOM 239 HG22 ILE A 412 1.647 1.959 7.012 1.00 0.00 H ATOM 240 HG23 ILE A 412 0.749 1.842 8.525 1.00 0.00 H ATOM 241 HD11 ILE A 412 -2.230 3.662 7.733 1.00 0.00 H ATOM 242 HD12 ILE A 412 -2.200 5.347 8.254 1.00 0.00 H ATOM 243 HD13 ILE A 412 -2.263 4.054 9.452 1.00 0.00 H ATOM 244 N THR A 413 3.219 4.780 7.234 1.00 0.00 N ATOM 245 CA THR A 413 4.327 5.467 7.903 1.00 0.00 C ATOM 246 C THR A 413 4.688 6.751 7.157 1.00 0.00 C ATOM 247 O THR A 413 4.700 7.838 7.743 1.00 0.00 O ATOM 248 CB THR A 413 5.550 4.545 8.005 1.00 0.00 C ATOM 249 OG1 THR A 413 5.384 3.612 9.057 1.00 0.00 O ATOM 250 CG2 THR A 413 6.849 5.280 8.260 1.00 0.00 C ATOM 251 H THR A 413 3.364 3.877 6.865 1.00 0.00 H ATOM 252 HA THR A 413 3.999 5.727 8.897 1.00 0.00 H ATOM 253 HB THR A 413 5.655 3.998 7.078 1.00 0.00 H ATOM 254 HG1 THR A 413 5.386 4.070 9.901 1.00 0.00 H ATOM 255 HG21 THR A 413 7.504 4.659 8.854 1.00 0.00 H ATOM 256 HG22 THR A 413 6.646 6.199 8.792 1.00 0.00 H ATOM 257 HG23 THR A 413 7.326 5.508 7.319 1.00 0.00 H ATOM 258 N LEU A 414 4.972 6.626 5.858 1.00 0.00 N ATOM 259 CA LEU A 414 5.325 7.781 5.035 1.00 0.00 C ATOM 260 C LEU A 414 4.185 8.802 5.002 1.00 0.00 C ATOM 261 O LEU A 414 4.403 9.992 5.245 1.00 0.00 O ATOM 262 CB LEU A 414 5.686 7.338 3.614 1.00 0.00 C ATOM 263 CG LEU A 414 6.727 8.212 2.913 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.869 7.361 2.381 1.00 0.00 C ATOM 265 CD2 LEU A 414 6.085 9.007 1.788 1.00 0.00 C ATOM 266 H LEU A 414 4.938 5.733 5.443 1.00 0.00 H ATOM 267 HA LEU A 414 6.189 8.249 5.484 1.00 0.00 H ATOM 268 HB2 LEU A 414 6.064 6.327 3.660 1.00 0.00 H ATOM 269 HB3 LEU A 414 4.785 7.340 3.017 1.00 0.00 H ATOM 270 HG LEU A 414 7.139 8.912 3.626 1.00 0.00 H ATOM 271 HD11 LEU A 414 8.712 7.431 3.052 1.00 0.00 H ATOM 272 HD12 LEU A 414 8.158 7.716 1.403 1.00 0.00 H ATOM 273 HD13 LEU A 414 7.549 6.332 2.310 1.00 0.00 H ATOM 274 HD21 LEU A 414 6.853 9.492 1.206 1.00 0.00 H ATOM 275 HD22 LEU A 414 5.424 9.751 2.206 1.00 0.00 H ATOM 276 HD23 LEU A 414 5.520 8.340 1.154 1.00 0.00 H ATOM 277 N ILE A 415 2.967 8.335 4.710 1.00 0.00 N ATOM 278 CA ILE A 415 1.804 9.221 4.661 1.00 0.00 C ATOM 279 C ILE A 415 1.578 9.905 6.010 1.00 0.00 C ATOM 280 O ILE A 415 1.294 11.101 6.060 1.00 0.00 O ATOM 281 CB ILE A 415 0.518 8.479 4.215 1.00 0.00 C ATOM 282 CG1 ILE A 415 -0.517 9.476 3.695 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.069 7.653 5.350 1.00 0.00 C ATOM 284 CD1 ILE A 415 -1.403 8.912 2.608 1.00 0.00 C ATOM 285 H ILE A 415 2.849 7.376 4.534 1.00 0.00 H ATOM 286 HA ILE A 415 2.016 9.988 3.928 1.00 0.00 H ATOM 287 HB ILE A 415 0.784 7.803 3.416 1.00 0.00 H ATOM 288 HG12 ILE A 415 -1.151 9.786 4.511 1.00 0.00 H ATOM 289 HG13 ILE A 415 -0.006 10.340 3.292 1.00 0.00 H ATOM 290 HG21 ILE A 415 -0.435 8.312 6.125 1.00 0.00 H ATOM 291 HG22 ILE A 415 0.692 7.008 5.756 1.00 0.00 H ATOM 292 HG23 ILE A 415 -0.886 7.055 4.974 1.00 0.00 H ATOM 293 HD11 ILE A 415 -1.150 9.370 1.663 1.00 0.00 H ATOM 294 HD12 ILE A 415 -2.436 9.120 2.843 1.00 0.00 H ATOM 295 HD13 ILE A 415 -1.256 7.844 2.543 1.00 0.00 H ATOM 296 N ALA A 416 1.735 9.150 7.104 1.00 0.00 N ATOM 297 CA ALA A 416 1.575 9.706 8.446 1.00 0.00 C ATOM 298 C ALA A 416 2.545 10.869 8.641 1.00 0.00 C ATOM 299 O ALA A 416 2.148 11.961 9.060 1.00 0.00 O ATOM 300 CB ALA A 416 1.803 8.630 9.500 1.00 0.00 C ATOM 301 H ALA A 416 1.982 8.202 7.006 1.00 0.00 H ATOM 302 HA ALA A 416 0.563 10.072 8.542 1.00 0.00 H ATOM 303 HB1 ALA A 416 1.052 7.860 9.396 1.00 0.00 H ATOM 304 HB2 ALA A 416 1.733 9.069 10.485 1.00 0.00 H ATOM 305 HB3 ALA A 416 2.783 8.197 9.367 1.00 0.00 H ATOM 306 N MET A 417 3.813 10.635 8.295 1.00 0.00 N ATOM 307 CA MET A 417 4.838 11.672 8.394 1.00 0.00 C ATOM 308 C MET A 417 4.454 12.867 7.520 1.00 0.00 C ATOM 309 O MET A 417 4.503 14.015 7.964 1.00 0.00 O ATOM 310 CB MET A 417 6.201 11.119 7.964 1.00 0.00 C ATOM 311 CG MET A 417 6.804 10.140 8.957 1.00 0.00 C ATOM 312 SD MET A 417 8.581 9.933 8.730 1.00 0.00 S ATOM 313 CE MET A 417 8.982 8.903 10.138 1.00 0.00 C ATOM 314 H MET A 417 4.060 9.749 7.943 1.00 0.00 H ATOM 315 HA MET A 417 4.892 11.994 9.424 1.00 0.00 H ATOM 316 HB2 MET A 417 6.087 10.613 7.016 1.00 0.00 H ATOM 317 HB3 MET A 417 6.888 11.943 7.839 1.00 0.00 H ATOM 318 HG2 MET A 417 6.625 10.504 9.958 1.00 0.00 H ATOM 319 HG3 MET A 417 6.326 9.180 8.832 1.00 0.00 H ATOM 320 HE1 MET A 417 8.715 9.420 11.049 1.00 0.00 H ATOM 321 HE2 MET A 417 10.041 8.693 10.140 1.00 0.00 H ATOM 322 HE3 MET A 417 8.431 7.977 10.075 1.00 0.00 H ATOM 323 N GLN A 418 4.055 12.579 6.277 1.00 0.00 N ATOM 324 CA GLN A 418 3.638 13.618 5.330 1.00 0.00 C ATOM 325 C GLN A 418 2.503 14.461 5.915 1.00 0.00 C ATOM 326 O GLN A 418 2.611 15.685 6.008 1.00 0.00 O ATOM 327 CB GLN A 418 3.190 12.983 4.011 1.00 0.00 C ATOM 328 CG GLN A 418 4.138 13.246 2.850 1.00 0.00 C ATOM 329 CD GLN A 418 3.577 12.773 1.527 1.00 0.00 C ATOM 330 OE1 GLN A 418 3.579 11.581 1.232 1.00 0.00 O ATOM 331 NE2 GLN A 418 3.090 13.704 0.719 1.00 0.00 N ATOM 332 H GLN A 418 4.030 11.637 5.992 1.00 0.00 H ATOM 333 HA GLN A 418 4.487 14.260 5.144 1.00 0.00 H ATOM 334 HB2 GLN A 418 3.111 11.914 4.147 1.00 0.00 H ATOM 335 HB3 GLN A 418 2.218 13.374 3.747 1.00 0.00 H ATOM 336 HG2 GLN A 418 4.326 14.307 2.787 1.00 0.00 H ATOM 337 HG3 GLN A 418 5.067 12.727 3.036 1.00 0.00 H ATOM 338 HE21 GLN A 418 3.119 14.641 1.015 1.00 0.00 H ATOM 339 HE22 GLN A 418 2.717 13.419 -0.139 1.00 0.00 H ATOM 340 N TRP A 419 1.424 13.792 6.325 1.00 0.00 N ATOM 341 CA TRP A 419 0.275 14.469 6.924 1.00 0.00 C ATOM 342 C TRP A 419 0.720 15.288 8.135 1.00 0.00 C ATOM 343 O TRP A 419 0.353 16.454 8.276 1.00 0.00 O ATOM 344 CB TRP A 419 -0.793 13.446 7.333 1.00 0.00 C ATOM 345 CG TRP A 419 -2.140 14.051 7.596 1.00 0.00 C ATOM 346 CD1 TRP A 419 -2.426 15.072 8.456 1.00 0.00 C ATOM 347 CD2 TRP A 419 -3.386 13.669 6.998 1.00 0.00 C ATOM 348 NE1 TRP A 419 -3.772 15.348 8.429 1.00 0.00 N ATOM 349 CE2 TRP A 419 -4.382 14.501 7.543 1.00 0.00 C ATOM 350 CE3 TRP A 419 -3.756 12.705 6.055 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -5.722 14.397 7.177 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -5.086 12.602 5.692 1.00 0.00 C ATOM 353 CH2 TRP A 419 -6.055 13.444 6.252 1.00 0.00 C ATOM 354 H TRP A 419 1.407 12.815 6.234 1.00 0.00 H ATOM 355 HA TRP A 419 -0.141 15.139 6.185 1.00 0.00 H ATOM 356 HB2 TRP A 419 -0.904 12.718 6.544 1.00 0.00 H ATOM 357 HB3 TRP A 419 -0.471 12.943 8.234 1.00 0.00 H ATOM 358 HD1 TRP A 419 -1.691 15.580 9.062 1.00 0.00 H ATOM 359 HE1 TRP A 419 -4.222 16.039 8.958 1.00 0.00 H ATOM 360 HE3 TRP A 419 -3.023 12.047 5.611 1.00 0.00 H ATOM 361 HZ2 TRP A 419 -6.479 15.038 7.601 1.00 0.00 H ATOM 362 HZ3 TRP A 419 -5.391 11.863 4.965 1.00 0.00 H ATOM 363 HH2 TRP A 419 -7.084 13.330 5.941 1.00 0.00 H ATOM 364 N LEU A 420 1.535 14.670 8.996 1.00 0.00 N ATOM 365 CA LEU A 420 2.058 15.341 10.184 1.00 0.00 C ATOM 366 C LEU A 420 2.878 16.570 9.785 1.00 0.00 C ATOM 367 O LEU A 420 2.676 17.660 10.319 1.00 0.00 O ATOM 368 CB LEU A 420 2.916 14.372 11.003 1.00 0.00 C ATOM 369 CG LEU A 420 3.576 14.974 12.247 1.00 0.00 C ATOM 370 CD1 LEU A 420 3.495 14.006 13.414 1.00 0.00 C ATOM 371 CD2 LEU A 420 5.023 15.337 11.960 1.00 0.00 C ATOM 372 H LEU A 420 1.804 13.739 8.817 1.00 0.00 H ATOM 373 HA LEU A 420 1.217 15.663 10.782 1.00 0.00 H ATOM 374 HB2 LEU A 420 2.291 13.549 11.315 1.00 0.00 H ATOM 375 HB3 LEU A 420 3.695 13.986 10.362 1.00 0.00 H ATOM 376 HG LEU A 420 3.051 15.877 12.525 1.00 0.00 H ATOM 377 HD11 LEU A 420 4.093 14.379 14.232 1.00 0.00 H ATOM 378 HD12 LEU A 420 3.867 13.040 13.107 1.00 0.00 H ATOM 379 HD13 LEU A 420 2.468 13.911 13.733 1.00 0.00 H ATOM 380 HD21 LEU A 420 5.513 14.506 11.472 1.00 0.00 H ATOM 381 HD22 LEU A 420 5.529 15.558 12.888 1.00 0.00 H ATOM 382 HD23 LEU A 420 5.057 16.203 11.316 1.00 0.00 H ATOM 383 N MET A 421 3.792 16.385 8.830 1.00 0.00 N ATOM 384 CA MET A 421 4.635 17.478 8.342 1.00 0.00 C ATOM 385 C MET A 421 3.796 18.539 7.618 1.00 0.00 C ATOM 386 O MET A 421 4.098 19.731 7.693 1.00 0.00 O ATOM 387 CB MET A 421 5.716 16.928 7.403 1.00 0.00 C ATOM 388 CG MET A 421 6.740 17.965 6.965 1.00 0.00 C ATOM 389 SD MET A 421 7.078 17.903 5.195 1.00 0.00 S ATOM 390 CE MET A 421 8.602 16.963 5.167 1.00 0.00 C ATOM 391 H MET A 421 3.899 15.486 8.437 1.00 0.00 H ATOM 392 HA MET A 421 5.111 17.937 9.195 1.00 0.00 H ATOM 393 HB2 MET A 421 6.239 16.128 7.907 1.00 0.00 H ATOM 394 HB3 MET A 421 5.238 16.530 6.519 1.00 0.00 H ATOM 395 HG2 MET A 421 6.364 18.949 7.209 1.00 0.00 H ATOM 396 HG3 MET A 421 7.662 17.793 7.501 1.00 0.00 H ATOM 397 HE1 MET A 421 8.809 16.644 4.156 1.00 0.00 H ATOM 398 HE2 MET A 421 8.504 16.097 5.805 1.00 0.00 H ATOM 399 HE3 MET A 421 9.413 17.582 5.523 1.00 0.00 H ATOM 400 N ALA A 422 2.747 18.089 6.917 1.00 0.00 N ATOM 401 CA ALA A 422 1.851 18.976 6.172 1.00 0.00 C ATOM 402 C ALA A 422 2.492 19.442 4.860 1.00 0.00 C ATOM 403 O ALA A 422 2.721 20.636 4.651 1.00 0.00 O ATOM 404 CB ALA A 422 1.432 20.166 7.032 1.00 0.00 C ATOM 405 H ALA A 422 2.572 17.120 6.899 1.00 0.00 H ATOM 406 HA ALA A 422 0.960 18.412 5.932 1.00 0.00 H ATOM 407 HB1 ALA A 422 2.227 20.897 7.048 1.00 0.00 H ATOM 408 HB2 ALA A 422 1.232 19.829 8.038 1.00 0.00 H ATOM 409 HB3 ALA A 422 0.540 20.613 6.619 1.00 0.00 H ATOM 410 N PHE A 423 2.778 18.484 3.976 1.00 0.00 N ATOM 411 CA PHE A 423 3.391 18.791 2.685 1.00 0.00 C ATOM 412 C PHE A 423 2.733 18.007 1.546 1.00 0.00 C ATOM 413 O PHE A 423 2.269 16.876 1.734 1.00 0.00 O ATOM 414 CB PHE A 423 4.892 18.492 2.729 1.00 0.00 C ATOM 415 CG PHE A 423 5.704 19.368 1.817 1.00 0.00 C ATOM 416 CD1 PHE A 423 6.120 20.622 2.232 1.00 0.00 C ATOM 417 CD2 PHE A 423 6.049 18.938 0.545 1.00 0.00 C ATOM 418 CE1 PHE A 423 6.866 21.432 1.398 1.00 0.00 C ATOM 419 CE2 PHE A 423 6.796 19.745 -0.294 1.00 0.00 C ATOM 420 CZ PHE A 423 7.205 20.993 0.133 1.00 0.00 C ATOM 421 H PHE A 423 2.572 17.552 4.198 1.00 0.00 H ATOM 422 HA PHE A 423 3.253 19.846 2.499 1.00 0.00 H ATOM 423 HB2 PHE A 423 5.250 18.642 3.737 1.00 0.00 H ATOM 424 HB3 PHE A 423 5.058 17.465 2.442 1.00 0.00 H ATOM 425 HD1 PHE A 423 5.856 20.966 3.221 1.00 0.00 H ATOM 426 HD2 PHE A 423 5.729 17.963 0.210 1.00 0.00 H ATOM 427 HE1 PHE A 423 7.185 22.408 1.735 1.00 0.00 H ATOM 428 HE2 PHE A 423 7.059 19.399 -1.283 1.00 0.00 H ATOM 429 HZ PHE A 423 7.788 21.625 -0.521 1.00 0.00 H ATOM 430 N ASP A 424 2.704 18.619 0.363 1.00 0.00 N ATOM 431 CA ASP A 424 2.112 17.998 -0.818 1.00 0.00 C ATOM 432 C ASP A 424 3.075 16.983 -1.456 1.00 0.00 C ATOM 433 O ASP A 424 4.053 16.561 -0.835 1.00 0.00 O ATOM 434 CB ASP A 424 1.715 19.081 -1.828 1.00 0.00 C ATOM 435 CG ASP A 424 0.265 18.972 -2.243 1.00 0.00 C ATOM 436 OD1 ASP A 424 -0.033 18.141 -3.124 1.00 0.00 O ATOM 437 OD2 ASP A 424 -0.568 19.715 -1.685 1.00 0.00 O ATOM 438 H ASP A 424 3.093 19.515 0.281 1.00 0.00 H ATOM 439 HA ASP A 424 1.222 17.475 -0.501 1.00 0.00 H ATOM 440 HB2 ASP A 424 1.867 20.052 -1.384 1.00 0.00 H ATOM 441 HB3 ASP A 424 2.331 18.993 -2.710 1.00 0.00 H ATOM 442 N ALA A 425 2.789 16.586 -2.698 1.00 0.00 N ATOM 443 CA ALA A 425 3.629 15.620 -3.409 1.00 0.00 C ATOM 444 C ALA A 425 4.855 16.295 -4.036 1.00 0.00 C ATOM 445 O ALA A 425 4.808 16.753 -5.181 1.00 0.00 O ATOM 446 CB ALA A 425 2.808 14.897 -4.470 1.00 0.00 C ATOM 447 H ALA A 425 1.992 16.951 -3.145 1.00 0.00 H ATOM 448 HA ALA A 425 3.968 14.887 -2.691 1.00 0.00 H ATOM 449 HB1 ALA A 425 2.171 14.164 -3.998 1.00 0.00 H ATOM 450 HB2 ALA A 425 3.473 14.402 -5.164 1.00 0.00 H ATOM 451 HB3 ALA A 425 2.200 15.612 -5.004 1.00 0.00 H ATOM 452 N ALA A 426 5.953 16.357 -3.279 1.00 0.00 N ATOM 453 CA ALA A 426 7.182 16.982 -3.769 1.00 0.00 C ATOM 454 C ALA A 426 8.433 16.406 -3.095 1.00 0.00 C ATOM 455 O ALA A 426 8.476 16.250 -1.874 1.00 0.00 O ATOM 456 CB ALA A 426 7.111 18.490 -3.560 1.00 0.00 C ATOM 457 H ALA A 426 5.932 15.983 -2.373 1.00 0.00 H ATOM 458 HA ALA A 426 7.246 16.797 -4.831 1.00 0.00 H ATOM 459 HB1 ALA A 426 7.976 18.819 -3.004 1.00 0.00 H ATOM 460 HB2 ALA A 426 6.215 18.735 -3.011 1.00 0.00 H ATOM 461 HB3 ALA A 426 7.091 18.984 -4.520 1.00 0.00 H ATOM 462 N ASN A 427 9.453 16.104 -3.905 1.00 0.00 N ATOM 463 CA ASN A 427 10.724 15.556 -3.410 1.00 0.00 C ATOM 464 C ASN A 427 10.545 14.174 -2.765 1.00 0.00 C ATOM 465 O ASN A 427 10.856 13.155 -3.385 1.00 0.00 O ATOM 466 CB ASN A 427 11.379 16.535 -2.422 1.00 0.00 C ATOM 467 CG ASN A 427 12.359 17.479 -3.095 1.00 0.00 C ATOM 468 OD1 ASN A 427 13.507 17.595 -2.678 1.00 0.00 O ATOM 469 ND2 ASN A 427 11.911 18.165 -4.137 1.00 0.00 N ATOM 470 H ASN A 427 9.353 16.261 -4.868 1.00 0.00 H ATOM 471 HA ASN A 427 11.378 15.443 -4.263 1.00 0.00 H ATOM 472 HB2 ASN A 427 10.611 17.126 -1.947 1.00 0.00 H ATOM 473 HB3 ASN A 427 11.912 15.975 -1.669 1.00 0.00 H ATOM 474 HD21 ASN A 427 10.983 18.031 -4.419 1.00 0.00 H ATOM 475 HD22 ASN A 427 12.530 18.778 -4.581 1.00 0.00 H ATOM 476 N LEU A 428 10.038 14.144 -1.527 1.00 0.00 N ATOM 477 CA LEU A 428 9.817 12.883 -0.811 1.00 0.00 C ATOM 478 C LEU A 428 9.081 11.875 -1.696 1.00 0.00 C ATOM 479 O LEU A 428 9.423 10.690 -1.722 1.00 0.00 O ATOM 480 CB LEU A 428 9.022 13.132 0.480 1.00 0.00 C ATOM 481 CG LEU A 428 9.564 12.430 1.731 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.417 10.921 1.610 1.00 0.00 C ATOM 483 CD2 LEU A 428 11.019 12.803 1.970 1.00 0.00 C ATOM 484 H LEU A 428 9.801 14.991 -1.090 1.00 0.00 H ATOM 485 HA LEU A 428 10.783 12.475 -0.555 1.00 0.00 H ATOM 486 HB2 LEU A 428 9.009 14.194 0.670 1.00 0.00 H ATOM 487 HB3 LEU A 428 8.007 12.801 0.322 1.00 0.00 H ATOM 488 HG LEU A 428 8.992 12.750 2.590 1.00 0.00 H ATOM 489 HD11 LEU A 428 10.049 10.560 0.812 1.00 0.00 H ATOM 490 HD12 LEU A 428 8.388 10.677 1.394 1.00 0.00 H ATOM 491 HD13 LEU A 428 9.710 10.456 2.540 1.00 0.00 H ATOM 492 HD21 LEU A 428 11.207 13.791 1.576 1.00 0.00 H ATOM 493 HD22 LEU A 428 11.659 12.090 1.475 1.00 0.00 H ATOM 494 HD23 LEU A 428 11.222 12.794 3.031 1.00 0.00 H ATOM 495 N VAL A 429 8.076 12.363 -2.430 1.00 0.00 N ATOM 496 CA VAL A 429 7.291 11.521 -3.333 1.00 0.00 C ATOM 497 C VAL A 429 8.196 10.670 -4.233 1.00 0.00 C ATOM 498 O VAL A 429 7.914 9.493 -4.464 1.00 0.00 O ATOM 499 CB VAL A 429 6.331 12.373 -4.198 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.094 13.191 -5.231 1.00 0.00 C ATOM 501 CG2 VAL A 429 5.289 11.494 -4.875 1.00 0.00 C ATOM 502 H VAL A 429 7.864 13.318 -2.366 1.00 0.00 H ATOM 503 HA VAL A 429 6.693 10.858 -2.725 1.00 0.00 H ATOM 504 HB VAL A 429 5.813 13.061 -3.546 1.00 0.00 H ATOM 505 HG11 VAL A 429 7.501 12.532 -5.983 1.00 0.00 H ATOM 506 HG12 VAL A 429 7.898 13.725 -4.746 1.00 0.00 H ATOM 507 HG13 VAL A 429 6.423 13.897 -5.697 1.00 0.00 H ATOM 508 HG21 VAL A 429 4.305 11.897 -4.692 1.00 0.00 H ATOM 509 HG22 VAL A 429 5.348 10.492 -4.476 1.00 0.00 H ATOM 510 HG23 VAL A 429 5.476 11.468 -5.939 1.00 0.00 H ATOM 511 N MET A 430 9.298 11.260 -4.715 1.00 0.00 N ATOM 512 CA MET A 430 10.248 10.539 -5.565 1.00 0.00 C ATOM 513 C MET A 430 10.868 9.372 -4.798 1.00 0.00 C ATOM 514 O MET A 430 10.803 8.223 -5.241 1.00 0.00 O ATOM 515 CB MET A 430 11.344 11.485 -6.072 1.00 0.00 C ATOM 516 CG MET A 430 11.775 11.209 -7.505 1.00 0.00 C ATOM 517 SD MET A 430 12.448 9.550 -7.725 1.00 0.00 S ATOM 518 CE MET A 430 14.143 9.797 -7.203 1.00 0.00 C ATOM 519 H MET A 430 9.483 12.193 -4.476 1.00 0.00 H ATOM 520 HA MET A 430 9.703 10.146 -6.411 1.00 0.00 H ATOM 521 HB2 MET A 430 10.979 12.501 -6.017 1.00 0.00 H ATOM 522 HB3 MET A 430 12.210 11.390 -5.433 1.00 0.00 H ATOM 523 HG2 MET A 430 10.918 11.322 -8.153 1.00 0.00 H ATOM 524 HG3 MET A 430 12.531 11.929 -7.784 1.00 0.00 H ATOM 525 HE1 MET A 430 14.798 9.716 -8.057 1.00 0.00 H ATOM 526 HE2 MET A 430 14.408 9.045 -6.473 1.00 0.00 H ATOM 527 HE3 MET A 430 14.245 10.777 -6.761 1.00 0.00 H ATOM 528 N LEU A 431 11.442 9.670 -3.628 1.00 0.00 N ATOM 529 CA LEU A 431 12.044 8.639 -2.781 1.00 0.00 C ATOM 530 C LEU A 431 10.984 7.607 -2.397 1.00 0.00 C ATOM 531 O LEU A 431 11.226 6.394 -2.449 1.00 0.00 O ATOM 532 CB LEU A 431 12.653 9.270 -1.524 1.00 0.00 C ATOM 533 CG LEU A 431 13.455 8.315 -0.637 1.00 0.00 C ATOM 534 CD1 LEU A 431 14.825 8.050 -1.237 1.00 0.00 C ATOM 535 CD2 LEU A 431 13.592 8.882 0.766 1.00 0.00 C ATOM 536 H LEU A 431 11.440 10.601 -3.319 1.00 0.00 H ATOM 537 HA LEU A 431 12.821 8.149 -3.349 1.00 0.00 H ATOM 538 HB2 LEU A 431 13.305 10.075 -1.831 1.00 0.00 H ATOM 539 HB3 LEU A 431 11.851 9.686 -0.931 1.00 0.00 H ATOM 540 HG LEU A 431 12.932 7.371 -0.568 1.00 0.00 H ATOM 541 HD11 LEU A 431 15.278 8.986 -1.527 1.00 0.00 H ATOM 542 HD12 LEU A 431 14.722 7.415 -2.105 1.00 0.00 H ATOM 543 HD13 LEU A 431 15.450 7.561 -0.505 1.00 0.00 H ATOM 544 HD21 LEU A 431 14.476 8.474 1.233 1.00 0.00 H ATOM 545 HD22 LEU A 431 12.722 8.617 1.348 1.00 0.00 H ATOM 546 HD23 LEU A 431 13.676 9.957 0.713 1.00 0.00 H ATOM 547 N TYR A 432 9.795 8.106 -2.043 1.00 0.00 N ATOM 548 CA TYR A 432 8.669 7.248 -1.684 1.00 0.00 C ATOM 549 C TYR A 432 8.346 6.321 -2.851 1.00 0.00 C ATOM 550 O TYR A 432 8.289 5.099 -2.693 1.00 0.00 O ATOM 551 CB TYR A 432 7.450 8.108 -1.327 1.00 0.00 C ATOM 552 CG TYR A 432 6.182 7.322 -1.071 1.00 0.00 C ATOM 553 CD1 TYR A 432 6.160 6.267 -0.167 1.00 0.00 C ATOM 554 CD2 TYR A 432 5.002 7.646 -1.729 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.998 5.556 0.074 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.838 6.939 -1.494 1.00 0.00 C ATOM 557 CZ TYR A 432 3.841 5.898 -0.593 1.00 0.00 C ATOM 558 OH TYR A 432 2.683 5.197 -0.357 1.00 0.00 O ATOM 559 H TYR A 432 9.668 9.085 -2.047 1.00 0.00 H ATOM 560 HA TYR A 432 8.953 6.654 -0.829 1.00 0.00 H ATOM 561 HB2 TYR A 432 7.670 8.674 -0.435 1.00 0.00 H ATOM 562 HB3 TYR A 432 7.257 8.794 -2.139 1.00 0.00 H ATOM 563 HD1 TYR A 432 7.069 6.001 0.353 1.00 0.00 H ATOM 564 HD2 TYR A 432 5.001 8.462 -2.435 1.00 0.00 H ATOM 565 HE1 TYR A 432 5.000 4.741 0.781 1.00 0.00 H ATOM 566 HE2 TYR A 432 2.931 7.206 -2.014 1.00 0.00 H ATOM 567 HH TYR A 432 2.848 4.259 -0.480 1.00 0.00 H ATOM 568 N LEU A 433 8.173 6.919 -4.034 1.00 0.00 N ATOM 569 CA LEU A 433 7.895 6.161 -5.248 1.00 0.00 C ATOM 570 C LEU A 433 8.982 5.115 -5.465 1.00 0.00 C ATOM 571 O LEU A 433 8.687 3.943 -5.677 1.00 0.00 O ATOM 572 CB LEU A 433 7.823 7.098 -6.456 1.00 0.00 C ATOM 573 CG LEU A 433 6.414 7.403 -6.955 1.00 0.00 C ATOM 574 CD1 LEU A 433 6.115 8.888 -6.831 1.00 0.00 C ATOM 575 CD2 LEU A 433 6.252 6.943 -8.393 1.00 0.00 C ATOM 576 H LEU A 433 8.256 7.900 -4.091 1.00 0.00 H ATOM 577 HA LEU A 433 6.946 5.662 -5.125 1.00 0.00 H ATOM 578 HB2 LEU A 433 8.300 8.030 -6.190 1.00 0.00 H ATOM 579 HB3 LEU A 433 8.378 6.652 -7.267 1.00 0.00 H ATOM 580 HG LEU A 433 5.697 6.868 -6.348 1.00 0.00 H ATOM 581 HD11 LEU A 433 5.496 9.058 -5.965 1.00 0.00 H ATOM 582 HD12 LEU A 433 5.596 9.225 -7.716 1.00 0.00 H ATOM 583 HD13 LEU A 433 7.040 9.434 -6.726 1.00 0.00 H ATOM 584 HD21 LEU A 433 5.215 6.703 -8.579 1.00 0.00 H ATOM 585 HD22 LEU A 433 6.860 6.068 -8.562 1.00 0.00 H ATOM 586 HD23 LEU A 433 6.562 7.732 -9.059 1.00 0.00 H ATOM 587 N LEU A 434 10.242 5.552 -5.386 1.00 0.00 N ATOM 588 CA LEU A 434 11.389 4.659 -5.551 1.00 0.00 C ATOM 589 C LEU A 434 11.245 3.431 -4.651 1.00 0.00 C ATOM 590 O LEU A 434 11.274 2.295 -5.129 1.00 0.00 O ATOM 591 CB LEU A 434 12.690 5.403 -5.227 1.00 0.00 C ATOM 592 CG LEU A 434 13.927 4.899 -5.969 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.741 6.067 -6.500 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.778 4.031 -5.055 1.00 0.00 C ATOM 595 H LEU A 434 10.404 6.503 -5.198 1.00 0.00 H ATOM 596 HA LEU A 434 11.413 4.334 -6.580 1.00 0.00 H ATOM 597 HB2 LEU A 434 12.551 6.447 -5.470 1.00 0.00 H ATOM 598 HB3 LEU A 434 12.874 5.320 -4.166 1.00 0.00 H ATOM 599 HG LEU A 434 13.618 4.296 -6.811 1.00 0.00 H ATOM 600 HD11 LEU A 434 15.548 5.695 -7.112 1.00 0.00 H ATOM 601 HD12 LEU A 434 15.146 6.630 -5.673 1.00 0.00 H ATOM 602 HD13 LEU A 434 14.105 6.707 -7.094 1.00 0.00 H ATOM 603 HD21 LEU A 434 14.892 4.520 -4.099 1.00 0.00 H ATOM 604 HD22 LEU A 434 15.750 3.884 -5.501 1.00 0.00 H ATOM 605 HD23 LEU A 434 14.297 3.074 -4.917 1.00 0.00 H ATOM 606 N GLY A 435 11.062 3.671 -3.348 1.00 0.00 N ATOM 607 CA GLY A 435 10.887 2.573 -2.406 1.00 0.00 C ATOM 608 C GLY A 435 9.711 1.693 -2.782 1.00 0.00 C ATOM 609 O GLY A 435 9.849 0.473 -2.895 1.00 0.00 O ATOM 610 H GLY A 435 11.027 4.601 -3.029 1.00 0.00 H ATOM 611 HA2 GLY A 435 11.785 1.972 -2.393 1.00 0.00 H ATOM 612 HA3 GLY A 435 10.720 2.978 -1.419 1.00 0.00 H ATOM 613 N VAL A 436 8.555 2.326 -3.005 1.00 0.00 N ATOM 614 CA VAL A 436 7.341 1.611 -3.402 1.00 0.00 C ATOM 615 C VAL A 436 7.605 0.739 -4.634 1.00 0.00 C ATOM 616 O VAL A 436 7.171 -0.410 -4.694 1.00 0.00 O ATOM 617 CB VAL A 436 6.184 2.596 -3.701 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.012 1.890 -4.369 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.728 3.287 -2.425 1.00 0.00 C ATOM 620 H VAL A 436 8.523 3.306 -2.916 1.00 0.00 H ATOM 621 HA VAL A 436 7.043 0.973 -2.582 1.00 0.00 H ATOM 622 HB VAL A 436 6.553 3.353 -4.380 1.00 0.00 H ATOM 623 HG11 VAL A 436 5.355 1.373 -5.253 1.00 0.00 H ATOM 624 HG12 VAL A 436 4.265 2.620 -4.646 1.00 0.00 H ATOM 625 HG13 VAL A 436 4.581 1.178 -3.680 1.00 0.00 H ATOM 626 HG21 VAL A 436 6.093 2.740 -1.568 1.00 0.00 H ATOM 627 HG22 VAL A 436 4.650 3.318 -2.399 1.00 0.00 H ATOM 628 HG23 VAL A 436 6.118 4.294 -2.402 1.00 0.00 H ATOM 629 N VAL A 437 8.339 1.296 -5.603 1.00 0.00 N ATOM 630 CA VAL A 437 8.689 0.579 -6.830 1.00 0.00 C ATOM 631 C VAL A 437 9.523 -0.656 -6.506 1.00 0.00 C ATOM 632 O VAL A 437 9.251 -1.744 -7.011 1.00 0.00 O ATOM 633 CB VAL A 437 9.472 1.481 -7.816 1.00 0.00 C ATOM 634 CG1 VAL A 437 9.904 0.695 -9.045 1.00 0.00 C ATOM 635 CG2 VAL A 437 8.637 2.684 -8.227 1.00 0.00 C ATOM 636 H VAL A 437 8.664 2.213 -5.484 1.00 0.00 H ATOM 637 HA VAL A 437 7.773 0.266 -7.309 1.00 0.00 H ATOM 638 HB VAL A 437 10.360 1.840 -7.314 1.00 0.00 H ATOM 639 HG11 VAL A 437 10.403 1.357 -9.737 1.00 0.00 H ATOM 640 HG12 VAL A 437 9.036 0.265 -9.521 1.00 0.00 H ATOM 641 HG13 VAL A 437 10.581 -0.094 -8.749 1.00 0.00 H ATOM 642 HG21 VAL A 437 7.808 2.800 -7.544 1.00 0.00 H ATOM 643 HG22 VAL A 437 8.261 2.538 -9.228 1.00 0.00 H ATOM 644 HG23 VAL A 437 9.250 3.573 -8.199 1.00 0.00 H ATOM 645 N VAL A 438 10.527 -0.487 -5.643 1.00 0.00 N ATOM 646 CA VAL A 438 11.380 -1.601 -5.233 1.00 0.00 C ATOM 647 C VAL A 438 10.531 -2.718 -4.625 1.00 0.00 C ATOM 648 O VAL A 438 10.562 -3.866 -5.090 1.00 0.00 O ATOM 649 CB VAL A 438 12.449 -1.150 -4.210 1.00 0.00 C ATOM 650 CG1 VAL A 438 13.208 -2.344 -3.653 1.00 0.00 C ATOM 651 CG2 VAL A 438 13.411 -0.158 -4.844 1.00 0.00 C ATOM 652 H VAL A 438 10.686 0.405 -5.261 1.00 0.00 H ATOM 653 HA VAL A 438 11.884 -1.981 -6.111 1.00 0.00 H ATOM 654 HB VAL A 438 11.947 -0.657 -3.390 1.00 0.00 H ATOM 655 HG11 VAL A 438 13.410 -3.046 -4.449 1.00 0.00 H ATOM 656 HG12 VAL A 438 12.613 -2.826 -2.891 1.00 0.00 H ATOM 657 HG13 VAL A 438 14.141 -2.010 -3.223 1.00 0.00 H ATOM 658 HG21 VAL A 438 14.232 0.028 -4.168 1.00 0.00 H ATOM 659 HG22 VAL A 438 12.894 0.768 -5.046 1.00 0.00 H ATOM 660 HG23 VAL A 438 13.793 -0.568 -5.767 1.00 0.00 H ATOM 661 N VAL A 439 9.749 -2.368 -3.600 1.00 0.00 N ATOM 662 CA VAL A 439 8.871 -3.336 -2.947 1.00 0.00 C ATOM 663 C VAL A 439 7.913 -3.948 -3.965 1.00 0.00 C ATOM 664 O VAL A 439 7.743 -5.163 -4.013 1.00 0.00 O ATOM 665 CB VAL A 439 8.062 -2.697 -1.799 1.00 0.00 C ATOM 666 CG1 VAL A 439 7.185 -3.738 -1.117 1.00 0.00 C ATOM 667 CG2 VAL A 439 8.992 -2.039 -0.789 1.00 0.00 C ATOM 668 H VAL A 439 9.753 -1.434 -3.290 1.00 0.00 H ATOM 669 HA VAL A 439 9.488 -4.121 -2.534 1.00 0.00 H ATOM 670 HB VAL A 439 7.420 -1.933 -2.215 1.00 0.00 H ATOM 671 HG11 VAL A 439 7.403 -4.715 -1.522 1.00 0.00 H ATOM 672 HG12 VAL A 439 6.146 -3.501 -1.288 1.00 0.00 H ATOM 673 HG13 VAL A 439 7.384 -3.737 -0.056 1.00 0.00 H ATOM 674 HG21 VAL A 439 8.491 -1.961 0.164 1.00 0.00 H ATOM 675 HG22 VAL A 439 9.263 -1.053 -1.136 1.00 0.00 H ATOM 676 HG23 VAL A 439 9.884 -2.638 -0.678 1.00 0.00 H ATOM 677 N ALA A 440 7.310 -3.096 -4.794 1.00 0.00 N ATOM 678 CA ALA A 440 6.392 -3.549 -5.834 1.00 0.00 C ATOM 679 C ALA A 440 7.073 -4.577 -6.736 1.00 0.00 C ATOM 680 O ALA A 440 6.522 -5.643 -7.001 1.00 0.00 O ATOM 681 CB ALA A 440 5.896 -2.363 -6.650 1.00 0.00 C ATOM 682 H ALA A 440 7.502 -2.136 -4.715 1.00 0.00 H ATOM 683 HA ALA A 440 5.542 -4.012 -5.354 1.00 0.00 H ATOM 684 HB1 ALA A 440 5.135 -1.836 -6.094 1.00 0.00 H ATOM 685 HB2 ALA A 440 5.482 -2.715 -7.583 1.00 0.00 H ATOM 686 HB3 ALA A 440 6.722 -1.696 -6.852 1.00 0.00 H ATOM 687 N LEU A 441 8.289 -4.256 -7.180 1.00 0.00 N ATOM 688 CA LEU A 441 9.068 -5.154 -8.031 1.00 0.00 C ATOM 689 C LEU A 441 9.224 -6.523 -7.367 1.00 0.00 C ATOM 690 O LEU A 441 9.041 -7.559 -8.007 1.00 0.00 O ATOM 691 CB LEU A 441 10.447 -4.544 -8.312 1.00 0.00 C ATOM 692 CG LEU A 441 11.160 -5.080 -9.556 1.00 0.00 C ATOM 693 CD1 LEU A 441 10.939 -4.153 -10.739 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.647 -5.244 -9.284 1.00 0.00 C ATOM 695 H LEU A 441 8.680 -3.395 -6.915 1.00 0.00 H ATOM 696 HA LEU A 441 8.538 -5.276 -8.963 1.00 0.00 H ATOM 697 HB2 LEU A 441 10.327 -3.476 -8.423 1.00 0.00 H ATOM 698 HB3 LEU A 441 11.079 -4.729 -7.455 1.00 0.00 H ATOM 699 HG LEU A 441 10.754 -6.050 -9.808 1.00 0.00 H ATOM 700 HD11 LEU A 441 9.981 -4.367 -11.190 1.00 0.00 H ATOM 701 HD12 LEU A 441 11.721 -4.306 -11.467 1.00 0.00 H ATOM 702 HD13 LEU A 441 10.956 -3.128 -10.402 1.00 0.00 H ATOM 703 HD21 LEU A 441 12.805 -6.113 -8.663 1.00 0.00 H ATOM 704 HD22 LEU A 441 13.019 -4.366 -8.779 1.00 0.00 H ATOM 705 HD23 LEU A 441 13.170 -5.371 -10.220 1.00 0.00 H ATOM 706 N PHE A 442 9.555 -6.516 -6.075 1.00 0.00 N ATOM 707 CA PHE A 442 9.728 -7.757 -5.314 1.00 0.00 C ATOM 708 C PHE A 442 8.379 -8.420 -4.982 1.00 0.00 C ATOM 709 O PHE A 442 8.306 -9.638 -4.814 1.00 0.00 O ATOM 710 CB PHE A 442 10.501 -7.474 -4.022 1.00 0.00 C ATOM 711 CG PHE A 442 11.992 -7.434 -4.208 1.00 0.00 C ATOM 712 CD1 PHE A 442 12.604 -6.327 -4.777 1.00 0.00 C ATOM 713 CD2 PHE A 442 12.782 -8.501 -3.814 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.974 -6.287 -4.949 1.00 0.00 C ATOM 715 CE2 PHE A 442 14.153 -8.467 -3.984 1.00 0.00 C ATOM 716 CZ PHE A 442 14.750 -7.358 -4.552 1.00 0.00 C ATOM 717 H PHE A 442 9.685 -5.649 -5.619 1.00 0.00 H ATOM 718 HA PHE A 442 10.304 -8.437 -5.922 1.00 0.00 H ATOM 719 HB2 PHE A 442 10.192 -6.517 -3.627 1.00 0.00 H ATOM 720 HB3 PHE A 442 10.277 -8.245 -3.299 1.00 0.00 H ATOM 721 HD1 PHE A 442 11.998 -5.489 -5.088 1.00 0.00 H ATOM 722 HD2 PHE A 442 12.316 -9.368 -3.371 1.00 0.00 H ATOM 723 HE1 PHE A 442 14.438 -5.419 -5.394 1.00 0.00 H ATOM 724 HE2 PHE A 442 14.757 -9.306 -3.673 1.00 0.00 H ATOM 725 HZ PHE A 442 15.821 -7.329 -4.685 1.00 0.00 H ATOM 726 N TYR A 443 7.323 -7.614 -4.877 1.00 0.00 N ATOM 727 CA TYR A 443 5.983 -8.112 -4.549 1.00 0.00 C ATOM 728 C TYR A 443 5.218 -8.565 -5.798 1.00 0.00 C ATOM 729 O TYR A 443 4.524 -9.586 -5.773 1.00 0.00 O ATOM 730 CB TYR A 443 5.200 -7.012 -3.815 1.00 0.00 C ATOM 731 CG TYR A 443 3.713 -7.274 -3.678 1.00 0.00 C ATOM 732 CD1 TYR A 443 3.234 -8.497 -3.223 1.00 0.00 C ATOM 733 CD2 TYR A 443 2.788 -6.288 -3.999 1.00 0.00 C ATOM 734 CE1 TYR A 443 1.877 -8.727 -3.092 1.00 0.00 C ATOM 735 CE2 TYR A 443 1.431 -6.512 -3.872 1.00 0.00 C ATOM 736 CZ TYR A 443 0.983 -7.733 -3.417 1.00 0.00 C ATOM 737 OH TYR A 443 -0.367 -7.955 -3.285 1.00 0.00 O ATOM 738 H TYR A 443 7.449 -6.648 -5.006 1.00 0.00 H ATOM 739 HA TYR A 443 6.097 -8.958 -3.889 1.00 0.00 H ATOM 740 HB2 TYR A 443 5.604 -6.899 -2.822 1.00 0.00 H ATOM 741 HB3 TYR A 443 5.324 -6.082 -4.351 1.00 0.00 H ATOM 742 HD1 TYR A 443 3.938 -9.275 -2.970 1.00 0.00 H ATOM 743 HD2 TYR A 443 3.144 -5.333 -4.356 1.00 0.00 H ATOM 744 HE1 TYR A 443 1.524 -9.683 -2.737 1.00 0.00 H ATOM 745 HE2 TYR A 443 0.729 -5.733 -4.125 1.00 0.00 H ATOM 746 HH TYR A 443 -0.698 -7.474 -2.522 1.00 0.00 H ATOM 747 N GLY A 444 5.337 -7.795 -6.880 1.00 0.00 N ATOM 748 CA GLY A 444 4.643 -8.112 -8.121 1.00 0.00 C ATOM 749 C GLY A 444 5.138 -9.376 -8.805 1.00 0.00 C ATOM 750 O GLY A 444 5.541 -9.335 -9.966 1.00 0.00 O ATOM 751 H GLY A 444 5.898 -6.982 -6.834 1.00 0.00 H ATOM 752 HA2 GLY A 444 3.591 -8.232 -7.907 1.00 0.00 H ATOM 753 HA3 GLY A 444 4.762 -7.283 -8.804 1.00 0.00 H ATOM 754 N ARG A 445 5.084 -10.502 -8.098 1.00 0.00 N ATOM 755 CA ARG A 445 5.503 -11.785 -8.664 1.00 0.00 C ATOM 756 C ARG A 445 4.289 -12.529 -9.218 1.00 0.00 C ATOM 757 O ARG A 445 4.314 -13.035 -10.340 1.00 0.00 O ATOM 758 CB ARG A 445 6.217 -12.635 -7.610 1.00 0.00 C ATOM 759 CG ARG A 445 7.625 -13.044 -8.016 1.00 0.00 C ATOM 760 CD ARG A 445 8.608 -11.895 -7.854 1.00 0.00 C ATOM 761 NE ARG A 445 8.789 -11.531 -6.447 1.00 0.00 N ATOM 762 CZ ARG A 445 9.496 -12.230 -5.573 1.00 0.00 C ATOM 763 NH1 ARG A 445 10.127 -13.327 -5.941 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.572 -11.818 -4.327 1.00 0.00 N ATOM 765 H ARG A 445 4.732 -10.474 -7.179 1.00 0.00 H ATOM 766 HA ARG A 445 6.185 -11.581 -9.477 1.00 0.00 H ATOM 767 HB2 ARG A 445 6.279 -12.073 -6.689 1.00 0.00 H ATOM 768 HB3 ARG A 445 5.640 -13.533 -7.435 1.00 0.00 H ATOM 769 HG2 ARG A 445 7.943 -13.868 -7.394 1.00 0.00 H ATOM 770 HG3 ARG A 445 7.615 -13.356 -9.051 1.00 0.00 H ATOM 771 HD2 ARG A 445 9.561 -12.187 -8.272 1.00 0.00 H ATOM 772 HD3 ARG A 445 8.229 -11.037 -8.394 1.00 0.00 H ATOM 773 HE ARG A 445 8.346 -10.709 -6.130 1.00 0.00 H ATOM 774 HH11 ARG A 445 10.075 -13.638 -6.886 1.00 0.00 H ATOM 775 HH12 ARG A 445 10.660 -13.845 -5.274 1.00 0.00 H ATOM 776 HH21 ARG A 445 9.094 -10.977 -4.054 1.00 0.00 H ATOM 777 HH22 ARG A 445 10.099 -12.335 -3.655 1.00 0.00 H ATOM 778 N TRP A 446 3.220 -12.565 -8.423 1.00 0.00 N ATOM 779 CA TRP A 446 1.976 -13.216 -8.820 1.00 0.00 C ATOM 780 C TRP A 446 0.800 -12.255 -8.621 1.00 0.00 C ATOM 781 O TRP A 446 -0.060 -12.467 -7.762 1.00 0.00 O ATOM 782 CB TRP A 446 1.769 -14.505 -8.017 1.00 0.00 C ATOM 783 CG TRP A 446 1.908 -15.745 -8.847 1.00 0.00 C ATOM 784 CD1 TRP A 446 2.865 -15.999 -9.788 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.062 -16.900 -8.810 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.663 -17.241 -10.341 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.563 -17.813 -9.756 1.00 0.00 C ATOM 788 CE3 TRP A 446 -0.072 -17.250 -8.070 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.971 -19.053 -9.981 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -0.658 -18.481 -8.293 1.00 0.00 C ATOM 791 CH2 TRP A 446 -0.137 -19.370 -9.242 1.00 0.00 C ATOM 792 H TRP A 446 3.265 -12.127 -7.548 1.00 0.00 H ATOM 793 HA TRP A 446 2.049 -13.461 -9.871 1.00 0.00 H ATOM 794 HB2 TRP A 446 2.502 -14.551 -7.225 1.00 0.00 H ATOM 795 HB3 TRP A 446 0.779 -14.500 -7.586 1.00 0.00 H ATOM 796 HD1 TRP A 446 3.657 -15.312 -10.052 1.00 0.00 H ATOM 797 HE1 TRP A 446 3.216 -17.651 -11.040 1.00 0.00 H ATOM 798 HE3 TRP A 446 -0.488 -16.577 -7.334 1.00 0.00 H ATOM 799 HZ2 TRP A 446 1.362 -19.749 -10.708 1.00 0.00 H ATOM 800 HZ3 TRP A 446 -1.536 -18.769 -7.731 1.00 0.00 H ATOM 801 HH2 TRP A 446 -0.628 -20.321 -9.384 1.00 0.00 H ATOM 802 N PRO A 447 0.757 -11.165 -9.413 1.00 0.00 N ATOM 803 CA PRO A 447 -0.307 -10.159 -9.317 1.00 0.00 C ATOM 804 C PRO A 447 -1.664 -10.681 -9.795 1.00 0.00 C ATOM 805 O PRO A 447 -2.040 -10.504 -10.957 1.00 0.00 O ATOM 806 CB PRO A 447 0.195 -9.026 -10.219 1.00 0.00 C ATOM 807 CG PRO A 447 1.095 -9.694 -11.200 1.00 0.00 C ATOM 808 CD PRO A 447 1.748 -10.825 -10.454 1.00 0.00 C ATOM 809 HA PRO A 447 -0.407 -9.795 -8.306 1.00 0.00 H ATOM 810 HB2 PRO A 447 -0.644 -8.553 -10.709 1.00 0.00 H ATOM 811 HB3 PRO A 447 0.729 -8.299 -9.626 1.00 0.00 H ATOM 812 HG2 PRO A 447 0.516 -10.076 -12.028 1.00 0.00 H ATOM 813 HG3 PRO A 447 1.840 -8.996 -11.551 1.00 0.00 H ATOM 814 HD2 PRO A 447 1.921 -11.662 -11.115 1.00 0.00 H ATOM 815 HD3 PRO A 447 2.676 -10.495 -10.010 1.00 0.00 H ATOM 816 N SER A 448 -2.400 -11.322 -8.889 1.00 0.00 N ATOM 817 CA SER A 448 -3.723 -11.864 -9.214 1.00 0.00 C ATOM 818 C SER A 448 -4.742 -10.734 -9.391 1.00 0.00 C ATOM 819 O SER A 448 -5.713 -10.630 -8.635 1.00 0.00 O ATOM 820 CB SER A 448 -4.191 -12.839 -8.126 1.00 0.00 C ATOM 821 OG SER A 448 -4.431 -14.130 -8.665 1.00 0.00 O ATOM 822 H SER A 448 -2.048 -11.431 -7.979 1.00 0.00 H ATOM 823 HA SER A 448 -3.639 -12.399 -10.149 1.00 0.00 H ATOM 824 HB2 SER A 448 -3.431 -12.917 -7.363 1.00 0.00 H ATOM 825 HB3 SER A 448 -5.107 -12.471 -7.683 1.00 0.00 H ATOM 826 HG SER A 448 -4.556 -14.763 -7.951 1.00 0.00 H ATOM 827 N VAL A 449 -4.506 -9.881 -10.393 1.00 0.00 N ATOM 828 CA VAL A 449 -5.383 -8.742 -10.693 1.00 0.00 C ATOM 829 C VAL A 449 -5.322 -7.665 -9.603 1.00 0.00 C ATOM 830 O VAL A 449 -4.973 -6.517 -9.880 1.00 0.00 O ATOM 831 CB VAL A 449 -6.852 -9.186 -10.893 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.729 -7.996 -11.252 1.00 0.00 C ATOM 833 CG2 VAL A 449 -6.947 -10.259 -11.967 1.00 0.00 C ATOM 834 H VAL A 449 -3.707 -10.022 -10.951 1.00 0.00 H ATOM 835 HA VAL A 449 -5.041 -8.304 -11.619 1.00 0.00 H ATOM 836 HB VAL A 449 -7.213 -9.604 -9.963 1.00 0.00 H ATOM 837 HG11 VAL A 449 -8.750 -8.328 -11.377 1.00 0.00 H ATOM 838 HG12 VAL A 449 -7.380 -7.556 -12.174 1.00 0.00 H ATOM 839 HG13 VAL A 449 -7.685 -7.261 -10.462 1.00 0.00 H ATOM 840 HG21 VAL A 449 -6.712 -9.827 -12.929 1.00 0.00 H ATOM 841 HG22 VAL A 449 -7.950 -10.659 -11.988 1.00 0.00 H ATOM 842 HG23 VAL A 449 -6.247 -11.053 -11.747 1.00 0.00 H ATOM 843 N VAL A 450 -5.668 -8.040 -8.370 1.00 0.00 N ATOM 844 CA VAL A 450 -5.661 -7.103 -7.240 1.00 0.00 C ATOM 845 C VAL A 450 -4.319 -6.373 -7.121 1.00 0.00 C ATOM 846 O VAL A 450 -4.258 -5.148 -7.257 1.00 0.00 O ATOM 847 CB VAL A 450 -5.973 -7.823 -5.908 1.00 0.00 C ATOM 848 CG1 VAL A 450 -5.934 -6.845 -4.743 1.00 0.00 C ATOM 849 CG2 VAL A 450 -7.328 -8.512 -5.975 1.00 0.00 C ATOM 850 H VAL A 450 -5.943 -8.972 -8.216 1.00 0.00 H ATOM 851 HA VAL A 450 -6.435 -6.370 -7.415 1.00 0.00 H ATOM 852 HB VAL A 450 -5.217 -8.577 -5.741 1.00 0.00 H ATOM 853 HG11 VAL A 450 -5.949 -5.832 -5.123 1.00 0.00 H ATOM 854 HG12 VAL A 450 -5.032 -7.001 -4.171 1.00 0.00 H ATOM 855 HG13 VAL A 450 -6.794 -7.005 -4.111 1.00 0.00 H ATOM 856 HG21 VAL A 450 -8.085 -7.791 -6.244 1.00 0.00 H ATOM 857 HG22 VAL A 450 -7.563 -8.937 -5.010 1.00 0.00 H ATOM 858 HG23 VAL A 450 -7.297 -9.297 -6.716 1.00 0.00 H ATOM 859 N ALA A 451 -3.246 -7.130 -6.871 1.00 0.00 N ATOM 860 CA ALA A 451 -1.904 -6.553 -6.740 1.00 0.00 C ATOM 861 C ALA A 451 -1.559 -5.665 -7.938 1.00 0.00 C ATOM 862 O ALA A 451 -0.970 -4.592 -7.778 1.00 0.00 O ATOM 863 CB ALA A 451 -0.867 -7.656 -6.574 1.00 0.00 C ATOM 864 H ALA A 451 -3.359 -8.099 -6.777 1.00 0.00 H ATOM 865 HA ALA A 451 -1.892 -5.945 -5.846 1.00 0.00 H ATOM 866 HB1 ALA A 451 -0.838 -8.260 -7.469 1.00 0.00 H ATOM 867 HB2 ALA A 451 -1.133 -8.276 -5.730 1.00 0.00 H ATOM 868 HB3 ALA A 451 0.104 -7.216 -6.404 1.00 0.00 H ATOM 869 N THR A 452 -1.944 -6.110 -9.135 1.00 0.00 N ATOM 870 CA THR A 452 -1.690 -5.349 -10.356 1.00 0.00 C ATOM 871 C THR A 452 -2.421 -4.010 -10.304 1.00 0.00 C ATOM 872 O THR A 452 -1.800 -2.955 -10.443 1.00 0.00 O ATOM 873 CB THR A 452 -2.123 -6.144 -11.596 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.529 -7.457 -11.240 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.027 -6.273 -12.629 1.00 0.00 C ATOM 876 H THR A 452 -2.419 -6.965 -9.200 1.00 0.00 H ATOM 877 HA THR A 452 -0.629 -5.160 -10.412 1.00 0.00 H ATOM 878 HB THR A 452 -2.960 -5.641 -12.062 1.00 0.00 H ATOM 879 HG1 THR A 452 -2.684 -7.973 -12.036 1.00 0.00 H ATOM 880 HG21 THR A 452 -0.648 -5.292 -12.879 1.00 0.00 H ATOM 881 HG22 THR A 452 -1.423 -6.741 -13.517 1.00 0.00 H ATOM 882 HG23 THR A 452 -0.225 -6.877 -12.231 1.00 0.00 H ATOM 883 N VAL A 453 -3.738 -4.057 -10.076 1.00 0.00 N ATOM 884 CA VAL A 453 -4.547 -2.840 -9.977 1.00 0.00 C ATOM 885 C VAL A 453 -3.973 -1.903 -8.914 1.00 0.00 C ATOM 886 O VAL A 453 -3.827 -0.703 -9.147 1.00 0.00 O ATOM 887 CB VAL A 453 -6.022 -3.157 -9.639 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.841 -1.879 -9.532 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.626 -4.087 -10.680 1.00 0.00 C ATOM 890 H VAL A 453 -4.172 -4.931 -9.953 1.00 0.00 H ATOM 891 HA VAL A 453 -4.517 -2.339 -10.935 1.00 0.00 H ATOM 892 HB VAL A 453 -6.050 -3.657 -8.681 1.00 0.00 H ATOM 893 HG11 VAL A 453 -7.019 -1.482 -10.522 1.00 0.00 H ATOM 894 HG12 VAL A 453 -6.302 -1.151 -8.944 1.00 0.00 H ATOM 895 HG13 VAL A 453 -7.787 -2.096 -9.057 1.00 0.00 H ATOM 896 HG21 VAL A 453 -7.599 -3.719 -10.971 1.00 0.00 H ATOM 897 HG22 VAL A 453 -6.729 -5.078 -10.262 1.00 0.00 H ATOM 898 HG23 VAL A 453 -5.983 -4.127 -11.546 1.00 0.00 H ATOM 899 N ILE A 454 -3.630 -2.469 -7.751 1.00 0.00 N ATOM 900 CA ILE A 454 -3.048 -1.691 -6.657 1.00 0.00 C ATOM 901 C ILE A 454 -1.781 -0.974 -7.124 1.00 0.00 C ATOM 902 O ILE A 454 -1.629 0.234 -6.930 1.00 0.00 O ATOM 903 CB ILE A 454 -2.696 -2.583 -5.445 1.00 0.00 C ATOM 904 CG1 ILE A 454 -3.947 -3.271 -4.894 1.00 0.00 C ATOM 905 CG2 ILE A 454 -2.020 -1.764 -4.354 1.00 0.00 C ATOM 906 CD1 ILE A 454 -3.653 -4.579 -4.192 1.00 0.00 C ATOM 907 H ILE A 454 -3.759 -3.438 -7.634 1.00 0.00 H ATOM 908 HA ILE A 454 -3.773 -0.954 -6.342 1.00 0.00 H ATOM 909 HB ILE A 454 -1.998 -3.338 -5.776 1.00 0.00 H ATOM 910 HG12 ILE A 454 -4.428 -2.614 -4.187 1.00 0.00 H ATOM 911 HG13 ILE A 454 -4.626 -3.476 -5.708 1.00 0.00 H ATOM 912 HG21 ILE A 454 -2.069 -2.302 -3.419 1.00 0.00 H ATOM 913 HG22 ILE A 454 -2.526 -0.815 -4.250 1.00 0.00 H ATOM 914 HG23 ILE A 454 -0.986 -1.594 -4.618 1.00 0.00 H ATOM 915 HD11 ILE A 454 -2.782 -4.462 -3.563 1.00 0.00 H ATOM 916 HD12 ILE A 454 -3.465 -5.347 -4.925 1.00 0.00 H ATOM 917 HD13 ILE A 454 -4.500 -4.860 -3.584 1.00 0.00 H ATOM 918 N ASN A 455 -0.877 -1.732 -7.747 1.00 0.00 N ATOM 919 CA ASN A 455 0.379 -1.181 -8.252 1.00 0.00 C ATOM 920 C ASN A 455 0.122 -0.103 -9.311 1.00 0.00 C ATOM 921 O ASN A 455 0.696 0.986 -9.246 1.00 0.00 O ATOM 922 CB ASN A 455 1.252 -2.299 -8.833 1.00 0.00 C ATOM 923 CG ASN A 455 2.038 -3.036 -7.766 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.189 -2.713 -7.494 1.00 0.00 O ATOM 925 ND2 ASN A 455 1.424 -4.037 -7.155 1.00 0.00 N ATOM 926 H ASN A 455 -1.064 -2.689 -7.874 1.00 0.00 H ATOM 927 HA ASN A 455 0.898 -0.728 -7.421 1.00 0.00 H ATOM 928 HB2 ASN A 455 0.623 -3.010 -9.346 1.00 0.00 H ATOM 929 HB3 ASN A 455 1.952 -1.872 -9.537 1.00 0.00 H ATOM 930 HD21 ASN A 455 0.499 -4.249 -7.420 1.00 0.00 H ATOM 931 HD22 ASN A 455 1.916 -4.525 -6.465 1.00 0.00 H ATOM 932 N VAL A 456 -0.747 -0.412 -10.276 1.00 0.00 N ATOM 933 CA VAL A 456 -1.084 0.533 -11.344 1.00 0.00 C ATOM 934 C VAL A 456 -1.714 1.808 -10.778 1.00 0.00 C ATOM 935 O VAL A 456 -1.193 2.904 -10.979 1.00 0.00 O ATOM 936 CB VAL A 456 -2.044 -0.101 -12.378 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.428 0.908 -13.451 1.00 0.00 C ATOM 938 CG2 VAL A 456 -1.418 -1.334 -13.013 1.00 0.00 C ATOM 939 H VAL A 456 -1.174 -1.297 -10.268 1.00 0.00 H ATOM 940 HA VAL A 456 -0.168 0.798 -11.853 1.00 0.00 H ATOM 941 HB VAL A 456 -2.944 -0.405 -11.864 1.00 0.00 H ATOM 942 HG11 VAL A 456 -2.999 1.710 -13.006 1.00 0.00 H ATOM 943 HG12 VAL A 456 -3.022 0.419 -14.208 1.00 0.00 H ATOM 944 HG13 VAL A 456 -1.533 1.313 -13.901 1.00 0.00 H ATOM 945 HG21 VAL A 456 -1.696 -1.381 -14.056 1.00 0.00 H ATOM 946 HG22 VAL A 456 -1.773 -2.220 -12.507 1.00 0.00 H ATOM 947 HG23 VAL A 456 -0.344 -1.276 -12.930 1.00 0.00 H ATOM 948 N VAL A 457 -2.830 1.653 -10.060 1.00 0.00 N ATOM 949 CA VAL A 457 -3.531 2.790 -9.455 1.00 0.00 C ATOM 950 C VAL A 457 -2.570 3.674 -8.656 1.00 0.00 C ATOM 951 O VAL A 457 -2.551 4.894 -8.828 1.00 0.00 O ATOM 952 CB VAL A 457 -4.692 2.314 -8.544 1.00 0.00 C ATOM 953 CG1 VAL A 457 -5.061 3.371 -7.508 1.00 0.00 C ATOM 954 CG2 VAL A 457 -5.909 1.953 -9.383 1.00 0.00 C ATOM 955 H VAL A 457 -3.190 0.749 -9.927 1.00 0.00 H ATOM 956 HA VAL A 457 -3.951 3.381 -10.257 1.00 0.00 H ATOM 957 HB VAL A 457 -4.370 1.427 -8.020 1.00 0.00 H ATOM 958 HG11 VAL A 457 -5.099 4.341 -7.981 1.00 0.00 H ATOM 959 HG12 VAL A 457 -4.319 3.380 -6.725 1.00 0.00 H ATOM 960 HG13 VAL A 457 -6.027 3.138 -7.086 1.00 0.00 H ATOM 961 HG21 VAL A 457 -6.465 1.169 -8.891 1.00 0.00 H ATOM 962 HG22 VAL A 457 -5.588 1.611 -10.355 1.00 0.00 H ATOM 963 HG23 VAL A 457 -6.539 2.823 -9.497 1.00 0.00 H ATOM 964 N SER A 458 -1.766 3.053 -7.788 1.00 0.00 N ATOM 965 CA SER A 458 -0.801 3.796 -6.976 1.00 0.00 C ATOM 966 C SER A 458 0.244 4.484 -7.856 1.00 0.00 C ATOM 967 O SER A 458 0.522 5.670 -7.680 1.00 0.00 O ATOM 968 CB SER A 458 -0.112 2.870 -5.969 1.00 0.00 C ATOM 969 OG SER A 458 -0.093 3.450 -4.673 1.00 0.00 O ATOM 970 H SER A 458 -1.821 2.075 -7.698 1.00 0.00 H ATOM 971 HA SER A 458 -1.344 4.557 -6.435 1.00 0.00 H ATOM 972 HB2 SER A 458 -0.643 1.931 -5.922 1.00 0.00 H ATOM 973 HB3 SER A 458 0.906 2.691 -6.284 1.00 0.00 H ATOM 974 HG SER A 458 -0.994 3.565 -4.356 1.00 0.00 H ATOM 975 N PHE A 459 0.815 3.735 -8.804 1.00 0.00 N ATOM 976 CA PHE A 459 1.830 4.274 -9.716 1.00 0.00 C ATOM 977 C PHE A 459 1.299 5.470 -10.508 1.00 0.00 C ATOM 978 O PHE A 459 1.906 6.542 -10.501 1.00 0.00 O ATOM 979 CB PHE A 459 2.311 3.182 -10.678 1.00 0.00 C ATOM 980 CG PHE A 459 3.619 3.499 -11.348 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.655 4.260 -12.506 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.811 3.032 -10.820 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.857 4.550 -13.124 1.00 0.00 C ATOM 984 CE2 PHE A 459 6.017 3.318 -11.434 1.00 0.00 C ATOM 985 CZ PHE A 459 6.039 4.078 -12.587 1.00 0.00 C ATOM 986 H PHE A 459 0.545 2.793 -8.896 1.00 0.00 H ATOM 987 HA PHE A 459 2.666 4.603 -9.117 1.00 0.00 H ATOM 988 HB2 PHE A 459 2.432 2.259 -10.131 1.00 0.00 H ATOM 989 HB3 PHE A 459 1.567 3.040 -11.449 1.00 0.00 H ATOM 990 HD1 PHE A 459 2.731 4.630 -12.926 1.00 0.00 H ATOM 991 HD2 PHE A 459 4.795 2.439 -9.918 1.00 0.00 H ATOM 992 HE1 PHE A 459 4.872 5.144 -14.026 1.00 0.00 H ATOM 993 HE2 PHE A 459 6.940 2.948 -11.013 1.00 0.00 H ATOM 994 HZ PHE A 459 6.979 4.302 -13.068 1.00 0.00 H ATOM 995 N ASP A 460 0.169 5.280 -11.193 1.00 0.00 N ATOM 996 CA ASP A 460 -0.440 6.343 -11.995 1.00 0.00 C ATOM 997 C ASP A 460 -0.756 7.573 -11.140 1.00 0.00 C ATOM 998 O ASP A 460 -0.369 8.694 -11.481 1.00 0.00 O ATOM 999 CB ASP A 460 -1.714 5.825 -12.673 1.00 0.00 C ATOM 1000 CG ASP A 460 -1.420 5.021 -13.921 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.228 3.794 -13.805 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -1.380 5.619 -15.015 1.00 0.00 O ATOM 1003 H ASP A 460 -0.268 4.399 -11.160 1.00 0.00 H ATOM 1004 HA ASP A 460 0.270 6.629 -12.758 1.00 0.00 H ATOM 1005 HB2 ASP A 460 -2.252 5.194 -11.983 1.00 0.00 H ATOM 1006 HB3 ASP A 460 -2.337 6.663 -12.947 1.00 0.00 H ATOM 1007 N LEU A 461 -1.456 7.358 -10.022 1.00 0.00 N ATOM 1008 CA LEU A 461 -1.814 8.450 -9.118 1.00 0.00 C ATOM 1009 C LEU A 461 -0.561 9.130 -8.563 1.00 0.00 C ATOM 1010 O LEU A 461 -0.364 10.332 -8.746 1.00 0.00 O ATOM 1011 CB LEU A 461 -2.690 7.931 -7.970 1.00 0.00 C ATOM 1012 CG LEU A 461 -4.198 8.032 -8.207 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -4.646 7.013 -9.238 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -4.955 7.834 -6.904 1.00 0.00 C ATOM 1015 H LEU A 461 -1.733 6.441 -9.801 1.00 0.00 H ATOM 1016 HA LEU A 461 -2.376 9.178 -9.688 1.00 0.00 H ATOM 1017 HB2 LEU A 461 -2.442 6.894 -7.798 1.00 0.00 H ATOM 1018 HB3 LEU A 461 -2.450 8.493 -7.080 1.00 0.00 H ATOM 1019 HG LEU A 461 -4.434 9.015 -8.586 1.00 0.00 H ATOM 1020 HD11 LEU A 461 -5.661 7.227 -9.540 1.00 0.00 H ATOM 1021 HD12 LEU A 461 -4.600 6.023 -8.810 1.00 0.00 H ATOM 1022 HD13 LEU A 461 -3.998 7.062 -10.099 1.00 0.00 H ATOM 1023 HD21 LEU A 461 -4.957 6.787 -6.644 1.00 0.00 H ATOM 1024 HD22 LEU A 461 -5.971 8.178 -7.024 1.00 0.00 H ATOM 1025 HD23 LEU A 461 -4.474 8.399 -6.119 1.00 0.00 H ATOM 1026 N PHE A 462 0.290 8.352 -7.897 1.00 0.00 N ATOM 1027 CA PHE A 462 1.528 8.879 -7.326 1.00 0.00 C ATOM 1028 C PHE A 462 2.612 8.992 -8.401 1.00 0.00 C ATOM 1029 O PHE A 462 3.601 8.263 -8.377 1.00 0.00 O ATOM 1030 CB PHE A 462 2.011 7.981 -6.178 1.00 0.00 C ATOM 1031 CG PHE A 462 1.657 8.494 -4.810 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.157 9.705 -4.356 1.00 0.00 C ATOM 1033 CD2 PHE A 462 0.828 7.762 -3.976 1.00 0.00 C ATOM 1034 CE1 PHE A 462 1.834 10.175 -3.097 1.00 0.00 C ATOM 1035 CE2 PHE A 462 0.501 8.226 -2.716 1.00 0.00 C ATOM 1036 CZ PHE A 462 1.005 9.436 -2.277 1.00 0.00 C ATOM 1037 H PHE A 462 0.086 7.395 -7.795 1.00 0.00 H ATOM 1038 HA PHE A 462 1.321 9.865 -6.939 1.00 0.00 H ATOM 1039 HB2 PHE A 462 1.569 7.002 -6.287 1.00 0.00 H ATOM 1040 HB3 PHE A 462 3.087 7.890 -6.231 1.00 0.00 H ATOM 1041 HD1 PHE A 462 2.804 10.284 -4.998 1.00 0.00 H ATOM 1042 HD2 PHE A 462 0.434 6.816 -4.319 1.00 0.00 H ATOM 1043 HE1 PHE A 462 2.229 11.120 -2.755 1.00 0.00 H ATOM 1044 HE2 PHE A 462 -0.147 7.645 -2.077 1.00 0.00 H ATOM 1045 HZ PHE A 462 0.750 9.802 -1.293 1.00 0.00 H ATOM 1046 N PHE A 463 2.414 9.908 -9.347 1.00 0.00 N ATOM 1047 CA PHE A 463 3.378 10.107 -10.432 1.00 0.00 C ATOM 1048 C PHE A 463 4.774 10.419 -9.885 1.00 0.00 C ATOM 1049 O PHE A 463 4.926 11.223 -8.963 1.00 0.00 O ATOM 1050 CB PHE A 463 2.913 11.234 -11.358 1.00 0.00 C ATOM 1051 CG PHE A 463 3.477 11.135 -12.746 1.00 0.00 C ATOM 1052 CD1 PHE A 463 2.863 10.341 -13.700 1.00 0.00 C ATOM 1053 CD2 PHE A 463 4.622 11.832 -13.094 1.00 0.00 C ATOM 1054 CE1 PHE A 463 3.379 10.244 -14.978 1.00 0.00 C ATOM 1055 CE2 PHE A 463 5.145 11.739 -14.370 1.00 0.00 C ATOM 1056 CZ PHE A 463 4.522 10.946 -15.312 1.00 0.00 C ATOM 1057 H PHE A 463 1.601 10.459 -9.319 1.00 0.00 H ATOM 1058 HA PHE A 463 3.427 9.189 -10.998 1.00 0.00 H ATOM 1059 HB2 PHE A 463 1.836 11.208 -11.435 1.00 0.00 H ATOM 1060 HB3 PHE A 463 3.217 12.184 -10.940 1.00 0.00 H ATOM 1061 HD1 PHE A 463 1.969 9.793 -13.438 1.00 0.00 H ATOM 1062 HD2 PHE A 463 5.109 12.454 -12.357 1.00 0.00 H ATOM 1063 HE1 PHE A 463 2.891 9.622 -15.714 1.00 0.00 H ATOM 1064 HE2 PHE A 463 6.038 12.287 -14.629 1.00 0.00 H ATOM 1065 HZ PHE A 463 4.929 10.871 -16.310 1.00 0.00 H ATOM 1066 N ILE A 464 5.794 9.774 -10.455 1.00 0.00 N ATOM 1067 CA ILE A 464 7.178 9.980 -10.020 1.00 0.00 C ATOM 1068 C ILE A 464 7.655 11.408 -10.319 1.00 0.00 C ATOM 1069 O ILE A 464 8.395 11.650 -11.273 1.00 0.00 O ATOM 1070 CB ILE A 464 8.140 8.953 -10.673 1.00 0.00 C ATOM 1071 CG1 ILE A 464 9.576 9.180 -10.191 1.00 0.00 C ATOM 1072 CG2 ILE A 464 8.069 9.026 -12.194 1.00 0.00 C ATOM 1073 CD1 ILE A 464 10.402 7.914 -10.129 1.00 0.00 C ATOM 1074 H ILE A 464 5.611 9.142 -11.180 1.00 0.00 H ATOM 1075 HA ILE A 464 7.209 9.830 -8.951 1.00 0.00 H ATOM 1076 HB ILE A 464 7.824 7.965 -10.376 1.00 0.00 H ATOM 1077 HG12 ILE A 464 10.070 9.865 -10.863 1.00 0.00 H ATOM 1078 HG13 ILE A 464 9.552 9.610 -9.200 1.00 0.00 H ATOM 1079 HG21 ILE A 464 7.739 8.075 -12.585 1.00 0.00 H ATOM 1080 HG22 ILE A 464 9.047 9.258 -12.589 1.00 0.00 H ATOM 1081 HG23 ILE A 464 7.372 9.798 -12.487 1.00 0.00 H ATOM 1082 HD11 ILE A 464 10.773 7.774 -9.124 1.00 0.00 H ATOM 1083 HD12 ILE A 464 11.235 7.994 -10.813 1.00 0.00 H ATOM 1084 HD13 ILE A 464 9.789 7.070 -10.408 1.00 0.00 H ATOM 1085 N ALA A 465 7.216 12.353 -9.494 1.00 0.00 N ATOM 1086 CA ALA A 465 7.587 13.754 -9.660 1.00 0.00 C ATOM 1087 C ALA A 465 8.706 14.148 -8.691 1.00 0.00 C ATOM 1088 O ALA A 465 8.446 14.478 -7.533 1.00 0.00 O ATOM 1089 CB ALA A 465 6.364 14.641 -9.459 1.00 0.00 C ATOM 1090 H ALA A 465 6.620 12.100 -8.755 1.00 0.00 H ATOM 1091 HA ALA A 465 7.935 13.890 -10.673 1.00 0.00 H ATOM 1092 HB1 ALA A 465 6.520 15.589 -9.949 1.00 0.00 H ATOM 1093 HB2 ALA A 465 6.207 14.804 -8.402 1.00 0.00 H ATOM 1094 HB3 ALA A 465 5.494 14.156 -9.879 1.00 0.00 H ATOM 1095 N PRO A 466 9.977 14.122 -9.151 1.00 0.00 N ATOM 1096 CA PRO A 466 11.133 14.482 -8.316 1.00 0.00 C ATOM 1097 C PRO A 466 10.924 15.803 -7.575 1.00 0.00 C ATOM 1098 O PRO A 466 11.071 15.872 -6.355 1.00 0.00 O ATOM 1099 CB PRO A 466 12.296 14.592 -9.318 1.00 0.00 C ATOM 1100 CG PRO A 466 11.674 14.513 -10.676 1.00 0.00 C ATOM 1101 CD PRO A 466 10.393 13.750 -10.509 1.00 0.00 C ATOM 1102 HA PRO A 466 11.350 13.708 -7.595 1.00 0.00 H ATOM 1103 HB2 PRO A 466 12.808 15.533 -9.176 1.00 0.00 H ATOM 1104 HB3 PRO A 466 12.988 13.778 -9.156 1.00 0.00 H ATOM 1105 HG2 PRO A 466 11.471 15.507 -11.046 1.00 0.00 H ATOM 1106 HG3 PRO A 466 12.335 13.989 -11.352 1.00 0.00 H ATOM 1107 HD2 PRO A 466 9.665 14.065 -11.242 1.00 0.00 H ATOM 1108 HD3 PRO A 466 10.571 12.686 -10.581 1.00 0.00 H ATOM 1109 N ARG A 467 10.562 16.846 -8.317 1.00 0.00 N ATOM 1110 CA ARG A 467 10.316 18.158 -7.723 1.00 0.00 C ATOM 1111 C ARG A 467 8.884 18.252 -7.188 1.00 0.00 C ATOM 1112 O ARG A 467 8.642 18.875 -6.155 1.00 0.00 O ATOM 1113 CB ARG A 467 10.571 19.269 -8.749 1.00 0.00 C ATOM 1114 CG ARG A 467 11.424 20.409 -8.209 1.00 0.00 C ATOM 1115 CD ARG A 467 11.268 21.675 -9.039 1.00 0.00 C ATOM 1116 NE ARG A 467 12.503 22.006 -9.761 1.00 0.00 N ATOM 1117 CZ ARG A 467 12.693 21.825 -11.066 1.00 0.00 C ATOM 1118 NH1 ARG A 467 11.743 21.319 -11.830 1.00 0.00 N ATOM 1119 NH2 ARG A 467 13.848 22.156 -11.606 1.00 0.00 N ATOM 1120 H ARG A 467 10.448 16.728 -9.283 1.00 0.00 H ATOM 1121 HA ARG A 467 11.001 18.279 -6.896 1.00 0.00 H ATOM 1122 HB2 ARG A 467 11.076 18.845 -9.605 1.00 0.00 H ATOM 1123 HB3 ARG A 467 9.622 19.676 -9.068 1.00 0.00 H ATOM 1124 HG2 ARG A 467 11.121 20.618 -7.194 1.00 0.00 H ATOM 1125 HG3 ARG A 467 12.460 20.105 -8.222 1.00 0.00 H ATOM 1126 HD2 ARG A 467 10.465 21.533 -9.744 1.00 0.00 H ATOM 1127 HD3 ARG A 467 11.019 22.493 -8.377 1.00 0.00 H ATOM 1128 HE ARG A 467 13.237 22.388 -9.236 1.00 0.00 H ATOM 1129 HH11 ARG A 467 10.866 21.066 -11.434 1.00 0.00 H ATOM 1130 HH12 ARG A 467 11.903 21.191 -12.808 1.00 0.00 H ATOM 1131 HH21 ARG A 467 14.574 22.540 -11.038 1.00 0.00 H ATOM 1132 HH22 ARG A 467 13.999 22.027 -12.586 1.00 0.00 H ATOM 1133 N GLY A 468 7.943 17.632 -7.903 1.00 0.00 N ATOM 1134 CA GLY A 468 6.545 17.655 -7.498 1.00 0.00 C ATOM 1135 C GLY A 468 5.623 18.021 -8.645 1.00 0.00 C ATOM 1136 O GLY A 468 6.001 17.910 -9.815 1.00 0.00 O ATOM 1137 H GLY A 468 8.200 17.153 -8.718 1.00 0.00 H ATOM 1138 HA2 GLY A 468 6.270 16.678 -7.126 1.00 0.00 H ATOM 1139 HA3 GLY A 468 6.420 18.378 -6.705 1.00 0.00 H ATOM 1140 N THR A 469 4.410 18.457 -8.321 1.00 0.00 N ATOM 1141 CA THR A 469 3.433 18.847 -9.344 1.00 0.00 C ATOM 1142 C THR A 469 2.369 19.773 -8.753 1.00 0.00 C ATOM 1143 O THR A 469 2.134 19.765 -7.545 1.00 0.00 O ATOM 1144 CB THR A 469 2.765 17.605 -9.961 1.00 0.00 C ATOM 1145 OG1 THR A 469 3.728 16.651 -10.385 1.00 0.00 O ATOM 1146 CG2 THR A 469 1.901 17.921 -11.161 1.00 0.00 C ATOM 1147 H THR A 469 4.161 18.525 -7.373 1.00 0.00 H ATOM 1148 HA THR A 469 3.963 19.379 -10.119 1.00 0.00 H ATOM 1149 HB THR A 469 2.135 17.141 -9.215 1.00 0.00 H ATOM 1150 HG1 THR A 469 4.565 17.091 -10.577 1.00 0.00 H ATOM 1151 HG21 THR A 469 1.601 17.000 -11.638 1.00 0.00 H ATOM 1152 HG22 THR A 469 2.462 18.523 -11.861 1.00 0.00 H ATOM 1153 HG23 THR A 469 1.023 18.463 -10.842 1.00 0.00 H ATOM 1154 N LEU A 470 1.730 20.570 -9.609 1.00 0.00 N ATOM 1155 CA LEU A 470 0.688 21.497 -9.162 1.00 0.00 C ATOM 1156 C LEU A 470 -0.675 20.801 -9.087 1.00 0.00 C ATOM 1157 O LEU A 470 -0.906 19.794 -9.759 1.00 0.00 O ATOM 1158 CB LEU A 470 0.612 22.706 -10.102 1.00 0.00 C ATOM 1159 CG LEU A 470 1.616 23.822 -9.804 1.00 0.00 C ATOM 1160 CD1 LEU A 470 2.026 24.528 -11.084 1.00 0.00 C ATOM 1161 CD2 LEU A 470 1.029 24.815 -8.814 1.00 0.00 C ATOM 1162 H LEU A 470 1.958 20.532 -10.560 1.00 0.00 H ATOM 1163 HA LEU A 470 0.954 21.841 -8.172 1.00 0.00 H ATOM 1164 HB2 LEU A 470 0.777 22.361 -11.112 1.00 0.00 H ATOM 1165 HB3 LEU A 470 -0.382 23.124 -10.041 1.00 0.00 H ATOM 1166 HG LEU A 470 2.503 23.391 -9.361 1.00 0.00 H ATOM 1167 HD11 LEU A 470 2.510 23.824 -11.745 1.00 0.00 H ATOM 1168 HD12 LEU A 470 2.710 25.329 -10.850 1.00 0.00 H ATOM 1169 HD13 LEU A 470 1.149 24.933 -11.568 1.00 0.00 H ATOM 1170 HD21 LEU A 470 0.220 25.355 -9.283 1.00 0.00 H ATOM 1171 HD22 LEU A 470 1.796 25.511 -8.506 1.00 0.00 H ATOM 1172 HD23 LEU A 470 0.656 24.286 -7.950 1.00 0.00 H ATOM 1173 N ALA A 471 -1.571 21.342 -8.261 1.00 0.00 N ATOM 1174 CA ALA A 471 -2.907 20.769 -8.092 1.00 0.00 C ATOM 1175 C ALA A 471 -4.005 21.814 -8.316 1.00 0.00 C ATOM 1176 O ALA A 471 -3.900 22.946 -7.845 1.00 0.00 O ATOM 1177 CB ALA A 471 -3.035 20.155 -6.705 1.00 0.00 C ATOM 1178 H ALA A 471 -1.328 22.141 -7.748 1.00 0.00 H ATOM 1179 HA ALA A 471 -3.025 19.980 -8.821 1.00 0.00 H ATOM 1180 HB1 ALA A 471 -3.830 19.425 -6.707 1.00 0.00 H ATOM 1181 HB2 ALA A 471 -3.259 20.930 -5.986 1.00 0.00 H ATOM 1182 HB3 ALA A 471 -2.105 19.674 -6.437 1.00 0.00 H ATOM 1183 N VAL A 472 -5.058 21.421 -9.036 1.00 0.00 N ATOM 1184 CA VAL A 472 -6.184 22.319 -9.321 1.00 0.00 C ATOM 1185 C VAL A 472 -6.892 22.778 -8.038 1.00 0.00 C ATOM 1186 O VAL A 472 -7.497 23.854 -8.003 1.00 0.00 O ATOM 1187 CB VAL A 472 -7.213 21.650 -10.265 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -7.981 20.547 -9.548 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -8.173 22.686 -10.833 1.00 0.00 C ATOM 1190 H VAL A 472 -5.083 20.504 -9.381 1.00 0.00 H ATOM 1191 HA VAL A 472 -5.789 23.190 -9.823 1.00 0.00 H ATOM 1192 HB VAL A 472 -6.676 21.203 -11.089 1.00 0.00 H ATOM 1193 HG11 VAL A 472 -8.780 20.985 -8.967 1.00 0.00 H ATOM 1194 HG12 VAL A 472 -7.314 20.009 -8.892 1.00 0.00 H ATOM 1195 HG13 VAL A 472 -8.397 19.867 -10.276 1.00 0.00 H ATOM 1196 HG21 VAL A 472 -8.888 22.199 -11.478 1.00 0.00 H ATOM 1197 HG22 VAL A 472 -7.617 23.420 -11.399 1.00 0.00 H ATOM 1198 HG23 VAL A 472 -8.694 23.176 -10.022 1.00 0.00 H ATOM 1199 N SER A 473 -6.813 21.960 -6.987 1.00 0.00 N ATOM 1200 CA SER A 473 -7.440 22.284 -5.702 1.00 0.00 C ATOM 1201 C SER A 473 -7.136 21.212 -4.654 1.00 0.00 C ATOM 1202 O SER A 473 -6.652 21.523 -3.568 1.00 0.00 O ATOM 1203 CB SER A 473 -8.957 22.453 -5.864 1.00 0.00 C ATOM 1204 OG SER A 473 -9.283 23.770 -6.283 1.00 0.00 O ATOM 1205 H SER A 473 -6.317 21.121 -7.075 1.00 0.00 H ATOM 1206 HA SER A 473 -7.022 23.220 -5.362 1.00 0.00 H ATOM 1207 HB2 SER A 473 -9.319 21.753 -6.604 1.00 0.00 H ATOM 1208 HB3 SER A 473 -9.441 22.258 -4.918 1.00 0.00 H ATOM 1209 HG SER A 473 -8.686 24.041 -7.001 1.00 0.00 H ATOM 1210 N ASP A 474 -7.424 19.949 -4.986 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.178 18.837 -4.064 1.00 0.00 C ATOM 1212 C ASP A 474 -6.739 17.563 -4.809 1.00 0.00 C ATOM 1213 O ASP A 474 -7.282 16.476 -4.584 1.00 0.00 O ATOM 1214 CB ASP A 474 -8.438 18.572 -3.231 1.00 0.00 C ATOM 1215 CG ASP A 474 -8.336 19.148 -1.835 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -7.418 18.743 -1.094 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -9.174 20.001 -1.485 1.00 0.00 O ATOM 1218 H ASP A 474 -7.810 19.763 -5.867 1.00 0.00 H ATOM 1219 HA ASP A 474 -6.380 19.136 -3.398 1.00 0.00 H ATOM 1220 HB2 ASP A 474 -9.288 19.020 -3.721 1.00 0.00 H ATOM 1221 HB3 ASP A 474 -8.595 17.507 -3.149 1.00 0.00 H ATOM 1222 N VAL A 475 -5.747 17.703 -5.693 1.00 0.00 N ATOM 1223 CA VAL A 475 -5.235 16.564 -6.466 1.00 0.00 C ATOM 1224 C VAL A 475 -4.579 15.526 -5.554 1.00 0.00 C ATOM 1225 O VAL A 475 -5.014 14.372 -5.505 1.00 0.00 O ATOM 1226 CB VAL A 475 -4.222 17.009 -7.545 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -3.615 15.803 -8.248 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -4.885 17.931 -8.556 1.00 0.00 C ATOM 1229 H VAL A 475 -5.349 18.587 -5.825 1.00 0.00 H ATOM 1230 HA VAL A 475 -6.076 16.101 -6.963 1.00 0.00 H ATOM 1231 HB VAL A 475 -3.424 17.553 -7.061 1.00 0.00 H ATOM 1232 HG11 VAL A 475 -3.364 16.068 -9.265 1.00 0.00 H ATOM 1233 HG12 VAL A 475 -4.328 14.991 -8.254 1.00 0.00 H ATOM 1234 HG13 VAL A 475 -2.721 15.493 -7.727 1.00 0.00 H ATOM 1235 HG21 VAL A 475 -5.657 17.391 -9.083 1.00 0.00 H ATOM 1236 HG22 VAL A 475 -4.146 18.282 -9.260 1.00 0.00 H ATOM 1237 HG23 VAL A 475 -5.322 18.774 -8.042 1.00 0.00 H ATOM 1238 N GLN A 476 -3.541 15.939 -4.826 1.00 0.00 N ATOM 1239 CA GLN A 476 -2.848 15.033 -3.912 1.00 0.00 C ATOM 1240 C GLN A 476 -3.827 14.427 -2.909 1.00 0.00 C ATOM 1241 O GLN A 476 -3.755 13.239 -2.612 1.00 0.00 O ATOM 1242 CB GLN A 476 -1.717 15.755 -3.180 1.00 0.00 C ATOM 1243 CG GLN A 476 -0.835 14.826 -2.355 1.00 0.00 C ATOM 1244 CD GLN A 476 -0.574 15.354 -0.958 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -1.487 15.808 -0.273 1.00 0.00 O ATOM 1246 NE2 GLN A 476 0.676 15.292 -0.527 1.00 0.00 N ATOM 1247 H GLN A 476 -3.243 16.870 -4.897 1.00 0.00 H ATOM 1248 HA GLN A 476 -2.427 14.232 -4.503 1.00 0.00 H ATOM 1249 HB2 GLN A 476 -1.094 16.256 -3.908 1.00 0.00 H ATOM 1250 HB3 GLN A 476 -2.145 16.495 -2.517 1.00 0.00 H ATOM 1251 HG2 GLN A 476 -1.322 13.866 -2.273 1.00 0.00 H ATOM 1252 HG3 GLN A 476 0.112 14.707 -2.861 1.00 0.00 H ATOM 1253 HE21 GLN A 476 1.355 14.917 -1.124 1.00 0.00 H ATOM 1254 HE22 GLN A 476 0.869 15.628 0.373 1.00 0.00 H ATOM 1255 N TYR A 477 -4.757 15.241 -2.406 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.758 14.759 -1.456 1.00 0.00 C ATOM 1257 C TYR A 477 -6.621 13.675 -2.102 1.00 0.00 C ATOM 1258 O TYR A 477 -6.794 12.593 -1.536 1.00 0.00 O ATOM 1259 CB TYR A 477 -6.633 15.911 -0.960 1.00 0.00 C ATOM 1260 CG TYR A 477 -6.961 15.830 0.515 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -7.832 14.862 1.000 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -6.399 16.719 1.419 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -8.131 14.784 2.349 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -6.693 16.648 2.768 1.00 0.00 C ATOM 1265 CZ TYR A 477 -7.559 15.679 3.227 1.00 0.00 C ATOM 1266 OH TYR A 477 -7.856 15.603 4.569 1.00 0.00 O ATOM 1267 H TYR A 477 -4.780 16.178 -2.690 1.00 0.00 H ATOM 1268 HA TYR A 477 -5.233 14.327 -0.617 1.00 0.00 H ATOM 1269 HB2 TYR A 477 -6.118 16.845 -1.131 1.00 0.00 H ATOM 1270 HB3 TYR A 477 -7.563 15.915 -1.508 1.00 0.00 H ATOM 1271 HD1 TYR A 477 -8.278 14.162 0.308 1.00 0.00 H ATOM 1272 HD2 TYR A 477 -5.722 17.479 1.056 1.00 0.00 H ATOM 1273 HE1 TYR A 477 -8.810 14.026 2.708 1.00 0.00 H ATOM 1274 HE2 TYR A 477 -6.246 17.349 3.455 1.00 0.00 H ATOM 1275 HH TYR A 477 -7.058 15.757 5.081 1.00 0.00 H ATOM 1276 N LEU A 478 -7.141 13.959 -3.300 1.00 0.00 N ATOM 1277 CA LEU A 478 -7.962 12.992 -4.030 1.00 0.00 C ATOM 1278 C LEU A 478 -7.168 11.709 -4.277 1.00 0.00 C ATOM 1279 O LEU A 478 -7.651 10.603 -4.015 1.00 0.00 O ATOM 1280 CB LEU A 478 -8.437 13.584 -5.362 1.00 0.00 C ATOM 1281 CG LEU A 478 -9.956 13.643 -5.540 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -10.382 15.026 -6.002 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -10.418 12.585 -6.529 1.00 0.00 C ATOM 1284 H LEU A 478 -6.954 14.835 -3.709 1.00 0.00 H ATOM 1285 HA LEU A 478 -8.821 12.757 -3.419 1.00 0.00 H ATOM 1286 HB2 LEU A 478 -8.046 14.587 -5.446 1.00 0.00 H ATOM 1287 HB3 LEU A 478 -8.027 12.990 -6.165 1.00 0.00 H ATOM 1288 HG LEU A 478 -10.432 13.446 -4.590 1.00 0.00 H ATOM 1289 HD11 LEU A 478 -11.456 15.112 -5.935 1.00 0.00 H ATOM 1290 HD12 LEU A 478 -10.074 15.175 -7.025 1.00 0.00 H ATOM 1291 HD13 LEU A 478 -9.921 15.772 -5.374 1.00 0.00 H ATOM 1292 HD21 LEU A 478 -9.909 12.726 -7.471 1.00 0.00 H ATOM 1293 HD22 LEU A 478 -11.485 12.674 -6.678 1.00 0.00 H ATOM 1294 HD23 LEU A 478 -10.190 11.604 -6.140 1.00 0.00 H ATOM 1295 N LEU A 479 -5.934 11.871 -4.761 1.00 0.00 N ATOM 1296 CA LEU A 479 -5.049 10.737 -5.023 1.00 0.00 C ATOM 1297 C LEU A 479 -4.821 9.939 -3.738 1.00 0.00 C ATOM 1298 O LEU A 479 -5.047 8.728 -3.698 1.00 0.00 O ATOM 1299 CB LEU A 479 -3.713 11.234 -5.594 1.00 0.00 C ATOM 1300 CG LEU A 479 -3.657 11.363 -7.121 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -4.895 12.065 -7.655 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -2.404 12.111 -7.545 1.00 0.00 C ATOM 1303 H LEU A 479 -5.605 12.783 -4.932 1.00 0.00 H ATOM 1304 HA LEU A 479 -5.530 10.100 -5.750 1.00 0.00 H ATOM 1305 HB2 LEU A 479 -3.503 12.204 -5.165 1.00 0.00 H ATOM 1306 HB3 LEU A 479 -2.937 10.550 -5.285 1.00 0.00 H ATOM 1307 HG LEU A 479 -3.619 10.377 -7.557 1.00 0.00 H ATOM 1308 HD11 LEU A 479 -5.779 11.562 -7.295 1.00 0.00 H ATOM 1309 HD12 LEU A 479 -4.882 12.043 -8.735 1.00 0.00 H ATOM 1310 HD13 LEU A 479 -4.901 13.091 -7.317 1.00 0.00 H ATOM 1311 HD21 LEU A 479 -2.254 11.984 -8.607 1.00 0.00 H ATOM 1312 HD22 LEU A 479 -1.552 11.718 -7.011 1.00 0.00 H ATOM 1313 HD23 LEU A 479 -2.518 13.161 -7.320 1.00 0.00 H ATOM 1314 N THR A 480 -4.400 10.637 -2.682 1.00 0.00 N ATOM 1315 CA THR A 480 -4.164 10.020 -1.376 1.00 0.00 C ATOM 1316 C THR A 480 -5.412 9.270 -0.912 1.00 0.00 C ATOM 1317 O THR A 480 -5.332 8.116 -0.491 1.00 0.00 O ATOM 1318 CB THR A 480 -3.771 11.090 -0.344 1.00 0.00 C ATOM 1319 OG1 THR A 480 -2.469 11.589 -0.600 1.00 0.00 O ATOM 1320 CG2 THR A 480 -3.787 10.596 1.086 1.00 0.00 C ATOM 1321 H THR A 480 -4.259 11.601 -2.780 1.00 0.00 H ATOM 1322 HA THR A 480 -3.353 9.316 -1.480 1.00 0.00 H ATOM 1323 HB THR A 480 -4.468 11.915 -0.415 1.00 0.00 H ATOM 1324 HG1 THR A 480 -1.852 10.859 -0.693 1.00 0.00 H ATOM 1325 HG21 THR A 480 -4.706 10.902 1.563 1.00 0.00 H ATOM 1326 HG22 THR A 480 -2.947 11.016 1.620 1.00 0.00 H ATOM 1327 HG23 THR A 480 -3.717 9.518 1.096 1.00 0.00 H ATOM 1328 N PHE A 481 -6.569 9.925 -1.012 1.00 0.00 N ATOM 1329 CA PHE A 481 -7.839 9.313 -0.621 1.00 0.00 C ATOM 1330 C PHE A 481 -8.107 8.047 -1.443 1.00 0.00 C ATOM 1331 O PHE A 481 -8.432 6.993 -0.890 1.00 0.00 O ATOM 1332 CB PHE A 481 -8.987 10.313 -0.807 1.00 0.00 C ATOM 1333 CG PHE A 481 -10.091 10.159 0.201 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -10.953 9.075 0.146 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -10.269 11.103 1.199 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -11.971 8.934 1.071 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -11.285 10.967 2.127 1.00 0.00 C ATOM 1338 CZ PHE A 481 -12.137 9.881 2.063 1.00 0.00 C ATOM 1339 H PHE A 481 -6.570 10.841 -1.371 1.00 0.00 H ATOM 1340 HA PHE A 481 -7.772 9.041 0.422 1.00 0.00 H ATOM 1341 HB2 PHE A 481 -8.596 11.316 -0.720 1.00 0.00 H ATOM 1342 HB3 PHE A 481 -9.413 10.184 -1.791 1.00 0.00 H ATOM 1343 HD1 PHE A 481 -10.823 8.333 -0.627 1.00 0.00 H ATOM 1344 HD2 PHE A 481 -9.604 11.951 1.250 1.00 0.00 H ATOM 1345 HE1 PHE A 481 -12.637 8.085 1.019 1.00 0.00 H ATOM 1346 HE2 PHE A 481 -11.413 11.709 2.901 1.00 0.00 H ATOM 1347 HZ PHE A 481 -12.932 9.774 2.786 1.00 0.00 H ATOM 1348 N ALA A 482 -7.961 8.162 -2.766 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.178 7.036 -3.673 1.00 0.00 C ATOM 1350 C ALA A 482 -7.239 5.869 -3.353 1.00 0.00 C ATOM 1351 O ALA A 482 -7.679 4.716 -3.247 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.004 7.486 -5.116 1.00 0.00 C ATOM 1353 H ALA A 482 -7.697 9.033 -3.142 1.00 0.00 H ATOM 1354 HA ALA A 482 -9.199 6.702 -3.548 1.00 0.00 H ATOM 1355 HB1 ALA A 482 -7.008 7.881 -5.251 1.00 0.00 H ATOM 1356 HB2 ALA A 482 -8.728 8.255 -5.342 1.00 0.00 H ATOM 1357 HB3 ALA A 482 -8.152 6.646 -5.777 1.00 0.00 H ATOM 1358 N VAL A 483 -5.946 6.163 -3.185 1.00 0.00 N ATOM 1359 CA VAL A 483 -4.972 5.122 -2.859 1.00 0.00 C ATOM 1360 C VAL A 483 -5.261 4.541 -1.474 1.00 0.00 C ATOM 1361 O VAL A 483 -5.212 3.326 -1.286 1.00 0.00 O ATOM 1362 CB VAL A 483 -3.509 5.627 -2.923 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.154 6.070 -4.336 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -3.266 6.759 -1.937 1.00 0.00 C ATOM 1365 H VAL A 483 -5.648 7.097 -3.272 1.00 0.00 H ATOM 1366 HA VAL A 483 -5.087 4.331 -3.589 1.00 0.00 H ATOM 1367 HB VAL A 483 -2.858 4.805 -2.659 1.00 0.00 H ATOM 1368 HG11 VAL A 483 -3.355 7.126 -4.443 1.00 0.00 H ATOM 1369 HG12 VAL A 483 -3.749 5.517 -5.048 1.00 0.00 H ATOM 1370 HG13 VAL A 483 -2.107 5.883 -4.519 1.00 0.00 H ATOM 1371 HG21 VAL A 483 -3.902 7.594 -2.186 1.00 0.00 H ATOM 1372 HG22 VAL A 483 -2.232 7.067 -1.991 1.00 0.00 H ATOM 1373 HG23 VAL A 483 -3.488 6.421 -0.936 1.00 0.00 H ATOM 1374 N MET A 484 -5.593 5.415 -0.516 1.00 0.00 N ATOM 1375 CA MET A 484 -5.922 4.983 0.844 1.00 0.00 C ATOM 1376 C MET A 484 -7.108 4.021 0.810 1.00 0.00 C ATOM 1377 O MET A 484 -7.034 2.907 1.335 1.00 0.00 O ATOM 1378 CB MET A 484 -6.247 6.193 1.728 1.00 0.00 C ATOM 1379 CG MET A 484 -5.018 6.877 2.309 1.00 0.00 C ATOM 1380 SD MET A 484 -5.406 8.452 3.098 1.00 0.00 S ATOM 1381 CE MET A 484 -6.702 7.962 4.234 1.00 0.00 C ATOM 1382 H MET A 484 -5.637 6.372 -0.736 1.00 0.00 H ATOM 1383 HA MET A 484 -5.065 4.466 1.247 1.00 0.00 H ATOM 1384 HB2 MET A 484 -6.792 6.918 1.141 1.00 0.00 H ATOM 1385 HB3 MET A 484 -6.871 5.867 2.548 1.00 0.00 H ATOM 1386 HG2 MET A 484 -4.570 6.223 3.043 1.00 0.00 H ATOM 1387 HG3 MET A 484 -4.313 7.055 1.510 1.00 0.00 H ATOM 1388 HE1 MET A 484 -7.001 8.814 4.828 1.00 0.00 H ATOM 1389 HE2 MET A 484 -6.336 7.181 4.884 1.00 0.00 H ATOM 1390 HE3 MET A 484 -7.551 7.597 3.677 1.00 0.00 H ATOM 1391 N LEU A 485 -8.194 4.450 0.158 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.386 3.615 0.020 1.00 0.00 C ATOM 1393 C LEU A 485 -9.006 2.295 -0.646 1.00 0.00 C ATOM 1394 O LEU A 485 -9.387 1.216 -0.181 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.456 4.342 -0.803 1.00 0.00 C ATOM 1396 CG LEU A 485 -11.886 4.205 -0.275 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -12.503 5.574 -0.051 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.734 3.392 -1.239 1.00 0.00 C ATOM 1399 H LEU A 485 -8.181 5.342 -0.259 1.00 0.00 H ATOM 1400 HA LEU A 485 -9.770 3.411 1.009 1.00 0.00 H ATOM 1401 HB2 LEU A 485 -10.204 5.393 -0.834 1.00 0.00 H ATOM 1402 HB3 LEU A 485 -10.430 3.956 -1.811 1.00 0.00 H ATOM 1403 HG LEU A 485 -11.865 3.687 0.673 1.00 0.00 H ATOM 1404 HD11 LEU A 485 -12.693 6.043 -1.005 1.00 0.00 H ATOM 1405 HD12 LEU A 485 -11.824 6.186 0.524 1.00 0.00 H ATOM 1406 HD13 LEU A 485 -13.434 5.465 0.487 1.00 0.00 H ATOM 1407 HD21 LEU A 485 -13.778 3.529 -1.001 1.00 0.00 H ATOM 1408 HD22 LEU A 485 -12.479 2.346 -1.149 1.00 0.00 H ATOM 1409 HD23 LEU A 485 -12.548 3.722 -2.249 1.00 0.00 H ATOM 1410 N THR A 486 -8.217 2.395 -1.720 1.00 0.00 N ATOM 1411 CA THR A 486 -7.738 1.215 -2.442 1.00 0.00 C ATOM 1412 C THR A 486 -7.020 0.281 -1.470 1.00 0.00 C ATOM 1413 O THR A 486 -7.313 -0.914 -1.410 1.00 0.00 O ATOM 1414 CB THR A 486 -6.792 1.622 -3.579 1.00 0.00 C ATOM 1415 OG1 THR A 486 -7.433 2.519 -4.472 1.00 0.00 O ATOM 1416 CG2 THR A 486 -6.295 0.453 -4.400 1.00 0.00 C ATOM 1417 H THR A 486 -7.930 3.286 -2.018 1.00 0.00 H ATOM 1418 HA THR A 486 -8.595 0.703 -2.854 1.00 0.00 H ATOM 1419 HB THR A 486 -5.931 2.121 -3.156 1.00 0.00 H ATOM 1420 HG1 THR A 486 -7.547 3.384 -4.044 1.00 0.00 H ATOM 1421 HG21 THR A 486 -7.136 -0.049 -4.856 1.00 0.00 H ATOM 1422 HG22 THR A 486 -5.767 -0.239 -3.760 1.00 0.00 H ATOM 1423 HG23 THR A 486 -5.629 0.813 -5.170 1.00 0.00 H ATOM 1424 N VAL A 487 -6.105 0.852 -0.681 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.367 0.092 0.323 1.00 0.00 C ATOM 1426 C VAL A 487 -6.347 -0.566 1.290 1.00 0.00 C ATOM 1427 O VAL A 487 -6.248 -1.760 1.559 1.00 0.00 O ATOM 1428 CB VAL A 487 -4.379 0.986 1.106 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -3.683 0.195 2.204 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -3.351 1.598 0.166 1.00 0.00 C ATOM 1431 H VAL A 487 -5.942 1.817 -0.761 1.00 0.00 H ATOM 1432 HA VAL A 487 -4.806 -0.679 -0.185 1.00 0.00 H ATOM 1433 HB VAL A 487 -4.936 1.789 1.569 1.00 0.00 H ATOM 1434 HG11 VAL A 487 -4.404 -0.427 2.713 1.00 0.00 H ATOM 1435 HG12 VAL A 487 -3.234 0.878 2.909 1.00 0.00 H ATOM 1436 HG13 VAL A 487 -2.915 -0.427 1.766 1.00 0.00 H ATOM 1437 HG21 VAL A 487 -3.750 1.624 -0.837 1.00 0.00 H ATOM 1438 HG22 VAL A 487 -2.451 1.003 0.180 1.00 0.00 H ATOM 1439 HG23 VAL A 487 -3.124 2.604 0.487 1.00 0.00 H ATOM 1440 N GLY A 488 -7.318 0.215 1.780 1.00 0.00 N ATOM 1441 CA GLY A 488 -8.331 -0.329 2.678 1.00 0.00 C ATOM 1442 C GLY A 488 -8.993 -1.551 2.073 1.00 0.00 C ATOM 1443 O GLY A 488 -9.137 -2.585 2.731 1.00 0.00 O ATOM 1444 H GLY A 488 -7.362 1.160 1.506 1.00 0.00 H ATOM 1445 HA2 GLY A 488 -7.866 -0.605 3.614 1.00 0.00 H ATOM 1446 HA3 GLY A 488 -9.083 0.422 2.864 1.00 0.00 H ATOM 1447 N LEU A 489 -9.357 -1.439 0.793 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.964 -2.548 0.062 1.00 0.00 C ATOM 1449 C LEU A 489 -9.010 -3.743 0.070 1.00 0.00 C ATOM 1450 O LEU A 489 -9.405 -4.871 0.379 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.279 -2.123 -1.375 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.017 -3.161 -2.220 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -12.270 -2.557 -2.827 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -10.108 -3.704 -3.310 1.00 0.00 C ATOM 1455 H LEU A 489 -9.185 -0.593 0.320 1.00 0.00 H ATOM 1456 HA LEU A 489 -10.880 -2.824 0.564 1.00 0.00 H ATOM 1457 HB2 LEU A 489 -10.881 -1.226 -1.338 1.00 0.00 H ATOM 1458 HB3 LEU A 489 -9.348 -1.887 -1.870 1.00 0.00 H ATOM 1459 HG LEU A 489 -11.315 -3.987 -1.588 1.00 0.00 H ATOM 1460 HD11 LEU A 489 -12.053 -1.563 -3.189 1.00 0.00 H ATOM 1461 HD12 LEU A 489 -13.045 -2.506 -2.077 1.00 0.00 H ATOM 1462 HD13 LEU A 489 -12.605 -3.173 -3.649 1.00 0.00 H ATOM 1463 HD21 LEU A 489 -10.709 -4.148 -4.090 1.00 0.00 H ATOM 1464 HD22 LEU A 489 -9.450 -4.451 -2.892 1.00 0.00 H ATOM 1465 HD23 LEU A 489 -9.522 -2.897 -3.724 1.00 0.00 H ATOM 1466 N VAL A 490 -7.736 -3.471 -0.233 1.00 0.00 N ATOM 1467 CA VAL A 490 -6.704 -4.504 -0.223 1.00 0.00 C ATOM 1468 C VAL A 490 -6.628 -5.149 1.159 1.00 0.00 C ATOM 1469 O VAL A 490 -6.515 -6.367 1.276 1.00 0.00 O ATOM 1470 CB VAL A 490 -5.315 -3.934 -0.587 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -4.283 -5.047 -0.677 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -5.370 -3.157 -1.890 1.00 0.00 C ATOM 1473 H VAL A 490 -7.482 -2.544 -0.442 1.00 0.00 H ATOM 1474 HA VAL A 490 -6.970 -5.256 -0.951 1.00 0.00 H ATOM 1475 HB VAL A 490 -5.010 -3.256 0.198 1.00 0.00 H ATOM 1476 HG11 VAL A 490 -4.296 -5.628 0.234 1.00 0.00 H ATOM 1477 HG12 VAL A 490 -3.302 -4.618 -0.816 1.00 0.00 H ATOM 1478 HG13 VAL A 490 -4.516 -5.688 -1.515 1.00 0.00 H ATOM 1479 HG21 VAL A 490 -6.124 -3.583 -2.535 1.00 0.00 H ATOM 1480 HG22 VAL A 490 -4.409 -3.208 -2.378 1.00 0.00 H ATOM 1481 HG23 VAL A 490 -5.612 -2.126 -1.685 1.00 0.00 H ATOM 1482 N ILE A 491 -6.716 -4.318 2.203 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.685 -4.798 3.584 1.00 0.00 C ATOM 1484 C ILE A 491 -7.817 -5.793 3.815 1.00 0.00 C ATOM 1485 O ILE A 491 -7.582 -6.915 4.259 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.813 -3.640 4.600 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.628 -2.677 4.481 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -6.912 -4.181 6.021 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.915 -1.294 5.029 1.00 0.00 C ATOM 1490 H ILE A 491 -6.822 -3.356 2.037 1.00 0.00 H ATOM 1491 HA ILE A 491 -5.740 -5.296 3.746 1.00 0.00 H ATOM 1492 HB ILE A 491 -7.725 -3.102 4.384 1.00 0.00 H ATOM 1493 HG12 ILE A 491 -4.790 -3.082 5.027 1.00 0.00 H ATOM 1494 HG13 ILE A 491 -5.360 -2.574 3.440 1.00 0.00 H ATOM 1495 HG21 ILE A 491 -6.207 -4.990 6.147 1.00 0.00 H ATOM 1496 HG22 ILE A 491 -7.913 -4.544 6.200 1.00 0.00 H ATOM 1497 HG23 ILE A 491 -6.684 -3.392 6.723 1.00 0.00 H ATOM 1498 HD11 ILE A 491 -5.224 -1.073 5.829 1.00 0.00 H ATOM 1499 HD12 ILE A 491 -6.926 -1.259 5.408 1.00 0.00 H ATOM 1500 HD13 ILE A 491 -5.801 -0.564 4.242 1.00 0.00 H ATOM 1501 N GLY A 492 -9.044 -5.378 3.487 1.00 0.00 N ATOM 1502 CA GLY A 492 -10.195 -6.256 3.644 1.00 0.00 C ATOM 1503 C GLY A 492 -10.024 -7.555 2.879 1.00 0.00 C ATOM 1504 O GLY A 492 -10.214 -8.639 3.436 1.00 0.00 O ATOM 1505 H GLY A 492 -9.164 -4.472 3.119 1.00 0.00 H ATOM 1506 HA2 GLY A 492 -10.325 -6.481 4.694 1.00 0.00 H ATOM 1507 HA3 GLY A 492 -11.077 -5.750 3.281 1.00 0.00 H ATOM 1508 N ASN A 493 -9.647 -7.443 1.604 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.430 -8.618 0.758 1.00 0.00 C ATOM 1510 C ASN A 493 -8.339 -9.517 1.347 1.00 0.00 C ATOM 1511 O ASN A 493 -8.501 -10.737 1.421 1.00 0.00 O ATOM 1512 CB ASN A 493 -9.051 -8.188 -0.664 1.00 0.00 C ATOM 1513 CG ASN A 493 -9.579 -9.137 -1.722 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -10.301 -8.731 -2.629 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -9.221 -10.408 -1.614 1.00 0.00 N ATOM 1516 H ASN A 493 -9.500 -6.546 1.225 1.00 0.00 H ATOM 1517 HA ASN A 493 -10.355 -9.176 0.723 1.00 0.00 H ATOM 1518 HB2 ASN A 493 -9.458 -7.207 -0.857 1.00 0.00 H ATOM 1519 HB3 ASN A 493 -7.975 -8.147 -0.748 1.00 0.00 H ATOM 1520 HD21 ASN A 493 -8.643 -10.669 -0.868 1.00 0.00 H ATOM 1521 HD22 ASN A 493 -9.546 -11.035 -2.291 1.00 0.00 H ATOM 1522 N LEU A 494 -7.234 -8.901 1.776 1.00 0.00 N ATOM 1523 CA LEU A 494 -6.123 -9.638 2.374 1.00 0.00 C ATOM 1524 C LEU A 494 -6.580 -10.323 3.659 1.00 0.00 C ATOM 1525 O LEU A 494 -6.316 -11.507 3.863 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.924 -8.701 2.627 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.652 -8.318 4.088 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.948 -9.450 4.819 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.818 -7.049 4.154 1.00 0.00 C ATOM 1530 H LEU A 494 -7.172 -7.924 1.697 1.00 0.00 H ATOM 1531 HA LEU A 494 -5.826 -10.403 1.671 1.00 0.00 H ATOM 1532 HB2 LEU A 494 -4.039 -9.182 2.240 1.00 0.00 H ATOM 1533 HB3 LEU A 494 -5.086 -7.793 2.068 1.00 0.00 H ATOM 1534 HG LEU A 494 -5.590 -8.127 4.589 1.00 0.00 H ATOM 1535 HD11 LEU A 494 -4.653 -9.959 5.458 1.00 0.00 H ATOM 1536 HD12 LEU A 494 -3.145 -9.048 5.418 1.00 0.00 H ATOM 1537 HD13 LEU A 494 -3.546 -10.148 4.098 1.00 0.00 H ATOM 1538 HD21 LEU A 494 -4.126 -6.373 3.372 1.00 0.00 H ATOM 1539 HD22 LEU A 494 -2.775 -7.298 4.026 1.00 0.00 H ATOM 1540 HD23 LEU A 494 -3.959 -6.578 5.115 1.00 0.00 H ATOM 1541 N THR A 495 -7.292 -9.579 4.508 1.00 0.00 N ATOM 1542 CA THR A 495 -7.814 -10.126 5.760 1.00 0.00 C ATOM 1543 C THR A 495 -8.630 -11.385 5.477 1.00 0.00 C ATOM 1544 O THR A 495 -8.454 -12.408 6.138 1.00 0.00 O ATOM 1545 CB THR A 495 -8.673 -9.085 6.489 1.00 0.00 C ATOM 1546 OG1 THR A 495 -7.856 -8.116 7.123 1.00 0.00 O ATOM 1547 CG2 THR A 495 -9.578 -9.675 7.548 1.00 0.00 C ATOM 1548 H THR A 495 -7.486 -8.644 4.278 1.00 0.00 H ATOM 1549 HA THR A 495 -6.973 -10.391 6.384 1.00 0.00 H ATOM 1550 HB THR A 495 -9.297 -8.580 5.763 1.00 0.00 H ATOM 1551 HG1 THR A 495 -7.422 -8.506 7.886 1.00 0.00 H ATOM 1552 HG21 THR A 495 -9.097 -10.530 7.999 1.00 0.00 H ATOM 1553 HG22 THR A 495 -10.509 -9.985 7.094 1.00 0.00 H ATOM 1554 HG23 THR A 495 -9.778 -8.931 8.305 1.00 0.00 H ATOM 1555 N ALA A 496 -9.507 -11.304 4.473 1.00 0.00 N ATOM 1556 CA ALA A 496 -10.336 -12.443 4.083 1.00 0.00 C ATOM 1557 C ALA A 496 -9.465 -13.605 3.599 1.00 0.00 C ATOM 1558 O ALA A 496 -9.670 -14.754 3.997 1.00 0.00 O ATOM 1559 CB ALA A 496 -11.327 -12.028 3.004 1.00 0.00 C ATOM 1560 H ALA A 496 -9.589 -10.459 3.975 1.00 0.00 H ATOM 1561 HA ALA A 496 -10.894 -12.765 4.952 1.00 0.00 H ATOM 1562 HB1 ALA A 496 -11.959 -12.867 2.754 1.00 0.00 H ATOM 1563 HB2 ALA A 496 -10.788 -11.708 2.125 1.00 0.00 H ATOM 1564 HB3 ALA A 496 -11.936 -11.214 3.369 1.00 0.00 H ATOM 1565 N GLY A 497 -8.481 -13.294 2.748 1.00 0.00 N ATOM 1566 CA GLY A 497 -7.579 -14.319 2.235 1.00 0.00 C ATOM 1567 C GLY A 497 -6.794 -15.000 3.342 1.00 0.00 C ATOM 1568 O GLY A 497 -6.729 -16.230 3.400 1.00 0.00 O ATOM 1569 H GLY A 497 -8.361 -12.356 2.475 1.00 0.00 H ATOM 1570 HA2 GLY A 497 -8.158 -15.064 1.711 1.00 0.00 H ATOM 1571 HA3 GLY A 497 -6.886 -13.863 1.544 1.00 0.00 H ATOM 1572 N VAL A 498 -6.210 -14.203 4.239 1.00 0.00 N ATOM 1573 CA VAL A 498 -5.444 -14.742 5.363 1.00 0.00 C ATOM 1574 C VAL A 498 -6.383 -15.343 6.421 1.00 0.00 C ATOM 1575 O VAL A 498 -6.409 -14.916 7.582 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.524 -13.664 5.998 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -5.329 -12.474 6.497 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.686 -14.253 7.126 1.00 0.00 C ATOM 1579 H VAL A 498 -6.308 -13.230 4.150 1.00 0.00 H ATOM 1580 HA VAL A 498 -4.815 -15.534 4.978 1.00 0.00 H ATOM 1581 HB VAL A 498 -3.849 -13.309 5.232 1.00 0.00 H ATOM 1582 HG11 VAL A 498 -6.350 -12.775 6.668 1.00 0.00 H ATOM 1583 HG12 VAL A 498 -5.305 -11.688 5.757 1.00 0.00 H ATOM 1584 HG13 VAL A 498 -4.900 -12.111 7.418 1.00 0.00 H ATOM 1585 HG21 VAL A 498 -3.677 -13.568 7.961 1.00 0.00 H ATOM 1586 HG22 VAL A 498 -2.676 -14.409 6.780 1.00 0.00 H ATOM 1587 HG23 VAL A 498 -4.111 -15.195 7.439 1.00 0.00 H ATOM 1588 N ARG A 499 -7.158 -16.341 5.998 1.00 0.00 N ATOM 1589 CA ARG A 499 -8.108 -17.023 6.879 1.00 0.00 C ATOM 1590 C ARG A 499 -8.335 -18.461 6.409 1.00 0.00 C ATOM 1591 O ARG A 499 -8.023 -19.412 7.125 1.00 0.00 O ATOM 1592 CB ARG A 499 -9.444 -16.267 6.921 1.00 0.00 C ATOM 1593 CG ARG A 499 -9.377 -14.932 7.648 1.00 0.00 C ATOM 1594 CD ARG A 499 -9.022 -15.109 9.116 1.00 0.00 C ATOM 1595 NE ARG A 499 -9.083 -13.841 9.851 1.00 0.00 N ATOM 1596 CZ ARG A 499 -8.126 -12.920 9.840 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -7.031 -13.092 9.125 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -8.273 -11.814 10.543 1.00 0.00 N ATOM 1599 H ARG A 499 -7.089 -16.630 5.059 1.00 0.00 H ATOM 1600 HA ARG A 499 -7.684 -17.046 7.871 1.00 0.00 H ATOM 1601 HB2 ARG A 499 -9.770 -16.081 5.907 1.00 0.00 H ATOM 1602 HB3 ARG A 499 -10.179 -16.885 7.416 1.00 0.00 H ATOM 1603 HG2 ARG A 499 -8.627 -14.314 7.179 1.00 0.00 H ATOM 1604 HG3 ARG A 499 -10.340 -14.446 7.577 1.00 0.00 H ATOM 1605 HD2 ARG A 499 -9.720 -15.807 9.559 1.00 0.00 H ATOM 1606 HD3 ARG A 499 -8.021 -15.510 9.186 1.00 0.00 H ATOM 1607 HE ARG A 499 -9.886 -13.673 10.385 1.00 0.00 H ATOM 1608 HH11 ARG A 499 -6.910 -13.928 8.571 1.00 0.00 H ATOM 1609 HH12 ARG A 499 -6.321 -12.395 9.128 1.00 0.00 H ATOM 1610 HH21 ARG A 499 -9.101 -11.670 11.081 1.00 0.00 H ATOM 1611 HH22 ARG A 499 -7.554 -11.122 10.539 1.00 0.00 H ATOM 1612 N TYR A 500 -8.872 -18.607 5.199 1.00 0.00 N ATOM 1613 CA TYR A 500 -9.134 -19.924 4.622 1.00 0.00 C ATOM 1614 C TYR A 500 -9.116 -19.860 3.095 1.00 0.00 C ATOM 1615 O TYR A 500 -9.794 -19.025 2.496 1.00 0.00 O ATOM 1616 CB TYR A 500 -10.482 -20.462 5.111 1.00 0.00 C ATOM 1617 CG TYR A 500 -10.526 -21.970 5.208 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.607 -22.756 4.066 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.483 -22.607 6.442 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.642 -24.135 4.151 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -10.520 -23.987 6.533 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.598 -24.744 5.385 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.634 -26.116 5.475 1.00 0.00 O ATOM 1624 H TYR A 500 -9.093 -17.806 4.675 1.00 0.00 H ATOM 1625 HA TYR A 500 -8.350 -20.591 4.951 1.00 0.00 H ATOM 1626 HB2 TYR A 500 -10.689 -20.061 6.093 1.00 0.00 H ATOM 1627 HB3 TYR A 500 -11.259 -20.148 4.428 1.00 0.00 H ATOM 1628 HD1 TYR A 500 -10.641 -22.277 3.098 1.00 0.00 H ATOM 1629 HD2 TYR A 500 -10.422 -22.010 7.340 1.00 0.00 H ATOM 1630 HE1 TYR A 500 -10.703 -24.729 3.251 1.00 0.00 H ATOM 1631 HE2 TYR A 500 -10.485 -24.465 7.500 1.00 0.00 H ATOM 1632 HH TYR A 500 -11.432 -26.443 5.054 1.00 0.00 H ATOM 1633 N GLN A 501 -8.334 -20.737 2.472 1.00 0.00 N ATOM 1634 CA GLN A 501 -8.228 -20.766 1.013 1.00 0.00 C ATOM 1635 C GLN A 501 -9.292 -21.678 0.396 1.00 0.00 C ATOM 1636 O GLN A 501 -9.527 -22.791 0.874 1.00 0.00 O ATOM 1637 CB GLN A 501 -6.825 -21.216 0.588 1.00 0.00 C ATOM 1638 CG GLN A 501 -6.172 -20.287 -0.430 1.00 0.00 C ATOM 1639 CD GLN A 501 -4.795 -19.809 -0.001 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -4.644 -19.145 1.022 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -3.781 -20.139 -0.787 1.00 0.00 N ATOM 1642 H GLN A 501 -7.812 -21.375 3.002 1.00 0.00 H ATOM 1643 HA GLN A 501 -8.394 -19.760 0.655 1.00 0.00 H ATOM 1644 HB2 GLN A 501 -6.193 -21.260 1.462 1.00 0.00 H ATOM 1645 HB3 GLN A 501 -6.891 -22.203 0.153 1.00 0.00 H ATOM 1646 HG2 GLN A 501 -6.076 -20.813 -1.368 1.00 0.00 H ATOM 1647 HG3 GLN A 501 -6.807 -19.424 -0.568 1.00 0.00 H ATOM 1648 HE21 GLN A 501 -3.968 -20.667 -1.591 1.00 0.00 H ATOM 1649 HE22 GLN A 501 -2.885 -19.837 -0.532 1.00 0.00 H ATOM 1650 N ALA A 502 -9.929 -21.193 -0.668 1.00 0.00 N ATOM 1651 CA ALA A 502 -10.968 -21.946 -1.366 1.00 0.00 C ATOM 1652 C ALA A 502 -11.126 -21.462 -2.810 1.00 0.00 C ATOM 1653 O ALA A 502 -11.555 -22.270 -3.661 1.00 0.00 O ATOM 1654 CB ALA A 502 -12.290 -21.833 -0.619 1.00 0.00 C ATOM 1655 OXT ALA A 502 -10.817 -20.278 -3.078 1.00 0.00 O ATOM 1656 H ALA A 502 -9.695 -20.299 -0.997 1.00 0.00 H ATOM 1657 HA ALA A 502 -10.675 -22.986 -1.379 1.00 0.00 H ATOM 1658 HB1 ALA A 502 -12.430 -20.815 -0.289 1.00 0.00 H ATOM 1659 HB2 ALA A 502 -12.276 -22.491 0.238 1.00 0.00 H ATOM 1660 HB3 ALA A 502 -13.099 -22.114 -1.276 1.00 0.00 H TER 1661 ALA A 502