ATOM 1 N GLY A 364 7.767 -15.993 -10.678 1.00 0.00 N ATOM 2 CA GLY A 364 8.757 -14.962 -10.938 1.00 0.00 C ATOM 3 C GLY A 364 9.727 -15.399 -12.037 1.00 0.00 C ATOM 4 O GLY A 364 9.601 -16.495 -12.582 1.00 0.00 O ATOM 5 H1 GLY A 364 7.523 -16.554 -11.469 1.00 0.00 H ATOM 6 HA2 GLY A 364 8.258 -14.040 -11.234 1.00 0.00 H ATOM 7 HA3 GLY A 364 9.311 -14.746 -10.024 1.00 0.00 H ATOM 8 N PRO A 365 10.699 -14.497 -12.338 1.00 0.00 N ATOM 9 CA PRO A 365 11.691 -14.778 -13.362 1.00 0.00 C ATOM 10 C PRO A 365 12.730 -15.781 -12.859 1.00 0.00 C ATOM 11 O PRO A 365 12.812 -16.047 -11.660 1.00 0.00 O ATOM 12 CB PRO A 365 12.291 -13.426 -13.711 1.00 0.00 C ATOM 13 CG PRO A 365 11.949 -12.506 -12.549 1.00 0.00 C ATOM 14 CD PRO A 365 10.880 -13.190 -11.713 1.00 0.00 C ATOM 15 HA PRO A 365 11.258 -15.207 -14.155 1.00 0.00 H ATOM 16 HB2 PRO A 365 13.370 -13.500 -13.845 1.00 0.00 H ATOM 17 HB3 PRO A 365 11.879 -13.045 -14.645 1.00 0.00 H ATOM 18 HG2 PRO A 365 12.835 -12.307 -11.947 1.00 0.00 H ATOM 19 HG3 PRO A 365 11.590 -11.545 -12.917 1.00 0.00 H ATOM 20 HD2 PRO A 365 11.193 -13.288 -10.673 1.00 0.00 H ATOM 21 HD3 PRO A 365 9.951 -12.619 -11.714 1.00 0.00 H ATOM 22 N LEU A 366 13.498 -16.312 -13.799 1.00 0.00 N ATOM 23 CA LEU A 366 14.528 -17.281 -13.466 1.00 0.00 C ATOM 24 C LEU A 366 15.839 -16.546 -13.180 1.00 0.00 C ATOM 25 O LEU A 366 16.843 -17.169 -12.837 1.00 0.00 O ATOM 26 CB LEU A 366 14.644 -18.339 -14.565 1.00 0.00 C ATOM 27 CG LEU A 366 14.471 -19.792 -14.117 1.00 0.00 C ATOM 28 CD1 LEU A 366 13.755 -20.614 -15.190 1.00 0.00 C ATOM 29 CD2 LEU A 366 15.815 -20.409 -13.724 1.00 0.00 C ATOM 30 H LEU A 366 13.424 -16.091 -14.772 1.00 0.00 H ATOM 31 HA LEU A 366 14.214 -17.793 -12.557 1.00 0.00 H ATOM 32 HB2 LEU A 366 13.898 -18.124 -15.329 1.00 0.00 H ATOM 33 HB3 LEU A 366 15.622 -18.239 -15.036 1.00 0.00 H ATOM 34 HG LEU A 366 13.840 -19.803 -13.228 1.00 0.00 H ATOM 35 HD11 LEU A 366 14.464 -21.297 -15.659 1.00 0.00 H ATOM 36 HD12 LEU A 366 12.949 -21.187 -14.731 1.00 0.00 H ATOM 37 HD13 LEU A 366 13.341 -19.946 -15.945 1.00 0.00 H ATOM 38 HD21 LEU A 366 16.176 -21.041 -14.536 1.00 0.00 H ATOM 39 HD22 LEU A 366 16.537 -19.615 -13.534 1.00 0.00 H ATOM 40 HD23 LEU A 366 15.690 -21.010 -12.824 1.00 0.00 H ATOM 41 N VAL A 367 15.788 -15.230 -13.331 1.00 0.00 N ATOM 42 CA VAL A 367 16.959 -14.404 -13.093 1.00 0.00 C ATOM 43 C VAL A 367 16.519 -13.055 -12.521 1.00 0.00 C ATOM 44 O VAL A 367 15.484 -12.518 -12.914 1.00 0.00 O ATOM 45 CB VAL A 367 17.775 -14.269 -14.380 1.00 0.00 C ATOM 46 CG1 VAL A 367 16.879 -13.891 -15.560 1.00 0.00 C ATOM 47 CG2 VAL A 367 18.910 -13.257 -14.206 1.00 0.00 C ATOM 48 H VAL A 367 14.968 -14.731 -13.610 1.00 0.00 H ATOM 49 HA VAL A 367 17.577 -14.914 -12.353 1.00 0.00 H ATOM 50 HB VAL A 367 18.223 -15.239 -14.596 1.00 0.00 H ATOM 51 HG11 VAL A 367 17.492 -13.737 -16.448 1.00 0.00 H ATOM 52 HG12 VAL A 367 16.165 -14.694 -15.747 1.00 0.00 H ATOM 53 HG13 VAL A 367 16.340 -12.972 -15.328 1.00 0.00 H ATOM 54 HG21 VAL A 367 18.565 -12.427 -13.590 1.00 0.00 H ATOM 55 HG22 VAL A 367 19.758 -13.742 -13.723 1.00 0.00 H ATOM 56 HG23 VAL A 367 19.215 -12.882 -15.184 1.00 0.00 H ATOM 57 N PRO A 368 17.346 -12.533 -11.576 1.00 0.00 N ATOM 58 CA PRO A 368 17.052 -11.257 -10.946 1.00 0.00 C ATOM 59 C PRO A 368 17.347 -10.095 -11.896 1.00 0.00 C ATOM 60 O PRO A 368 18.351 -10.109 -12.607 1.00 0.00 O ATOM 61 CB PRO A 368 17.910 -11.231 -9.692 1.00 0.00 C ATOM 62 CG PRO A 368 18.993 -12.277 -9.905 1.00 0.00 C ATOM 63 CD PRO A 368 18.579 -13.141 -11.085 1.00 0.00 C ATOM 64 HA PRO A 368 16.078 -11.193 -10.730 1.00 0.00 H ATOM 65 HB2 PRO A 368 18.346 -10.244 -9.537 1.00 0.00 H ATOM 66 HB3 PRO A 368 17.316 -11.459 -8.807 1.00 0.00 H ATOM 67 HG2 PRO A 368 19.953 -11.799 -10.100 1.00 0.00 H ATOM 68 HG3 PRO A 368 19.116 -12.887 -9.010 1.00 0.00 H ATOM 69 HD2 PRO A 368 19.350 -13.153 -11.856 1.00 0.00 H ATOM 70 HD3 PRO A 368 18.417 -14.175 -10.781 1.00 0.00 H ATOM 71 N ARG A 369 16.454 -9.117 -11.879 1.00 0.00 N ATOM 72 CA ARG A 369 16.606 -7.949 -12.730 1.00 0.00 C ATOM 73 C ARG A 369 17.207 -8.350 -14.079 1.00 0.00 C ATOM 74 O ARG A 369 18.426 -8.338 -14.248 1.00 0.00 O ATOM 75 CB ARG A 369 17.504 -6.900 -12.071 1.00 0.00 C ATOM 76 CG ARG A 369 17.190 -6.769 -10.580 1.00 0.00 C ATOM 77 CD ARG A 369 15.884 -6.004 -10.360 1.00 0.00 C ATOM 78 NE ARG A 369 15.436 -6.159 -8.957 1.00 0.00 N ATOM 79 CZ ARG A 369 14.209 -5.845 -8.521 1.00 0.00 C ATOM 80 NH1 ARG A 369 13.299 -5.356 -9.375 1.00 0.00 N ATOM 81 NH2 ARG A 369 13.891 -6.019 -7.231 1.00 0.00 N ATOM 82 H ARG A 369 15.640 -9.113 -11.298 1.00 0.00 H ATOM 83 HA ARG A 369 15.595 -7.559 -12.852 1.00 0.00 H ATOM 84 HB2 ARG A 369 18.550 -7.177 -12.204 1.00 0.00 H ATOM 85 HB3 ARG A 369 17.364 -5.937 -12.562 1.00 0.00 H ATOM 86 HG2 ARG A 369 17.116 -7.760 -10.132 1.00 0.00 H ATOM 87 HG3 ARG A 369 18.007 -6.252 -10.077 1.00 0.00 H ATOM 88 HD2 ARG A 369 16.027 -4.948 -10.589 1.00 0.00 H ATOM 89 HD3 ARG A 369 15.116 -6.376 -11.038 1.00 0.00 H ATOM 90 HE ARG A 369 16.091 -6.521 -8.294 1.00 0.00 H ATOM 91 HH11 ARG A 369 13.536 -5.226 -10.338 1.00 0.00 H ATOM 92 HH12 ARG A 369 12.383 -5.122 -9.050 1.00 0.00 H ATOM 93 HH21 ARG A 369 14.570 -6.384 -6.594 1.00 0.00 H ATOM 94 HH22 ARG A 369 12.975 -5.785 -6.906 1.00 0.00 H ATOM 95 N GLY A 370 16.325 -8.697 -15.004 1.00 0.00 N ATOM 96 CA GLY A 370 16.753 -9.102 -16.333 1.00 0.00 C ATOM 97 C GLY A 370 15.596 -9.019 -17.331 1.00 0.00 C ATOM 98 O GLY A 370 14.607 -8.331 -17.084 1.00 0.00 O ATOM 99 H GLY A 370 15.335 -8.705 -14.859 1.00 0.00 H ATOM 100 HA2 GLY A 370 17.571 -8.463 -16.665 1.00 0.00 H ATOM 101 HA3 GLY A 370 17.138 -10.121 -16.300 1.00 0.00 H ATOM 102 N SER A 371 15.759 -9.729 -18.437 1.00 0.00 N ATOM 103 CA SER A 371 14.741 -9.744 -19.474 1.00 0.00 C ATOM 104 C SER A 371 13.376 -10.066 -18.861 1.00 0.00 C ATOM 105 O SER A 371 13.283 -10.859 -17.926 1.00 0.00 O ATOM 106 CB SER A 371 15.084 -10.757 -20.568 1.00 0.00 C ATOM 107 OG SER A 371 14.756 -12.090 -20.184 1.00 0.00 O ATOM 108 H SER A 371 16.567 -10.286 -18.630 1.00 0.00 H ATOM 109 HA SER A 371 14.744 -8.740 -19.896 1.00 0.00 H ATOM 110 HB2 SER A 371 14.547 -10.500 -21.481 1.00 0.00 H ATOM 111 HB3 SER A 371 16.148 -10.698 -20.796 1.00 0.00 H ATOM 112 HG SER A 371 14.949 -12.223 -19.212 1.00 0.00 H ATOM 113 N MET A 372 12.352 -9.433 -19.414 1.00 0.00 N ATOM 114 CA MET A 372 10.996 -9.642 -18.934 1.00 0.00 C ATOM 115 C MET A 372 10.687 -8.725 -17.749 1.00 0.00 C ATOM 116 O MET A 372 9.569 -8.229 -17.618 1.00 0.00 O ATOM 117 CB MET A 372 10.824 -11.101 -18.509 1.00 0.00 C ATOM 118 CG MET A 372 9.361 -11.535 -18.618 1.00 0.00 C ATOM 119 SD MET A 372 9.192 -12.810 -19.856 1.00 0.00 S ATOM 120 CE MET A 372 8.524 -11.847 -21.203 1.00 0.00 C ATOM 121 H MET A 372 12.436 -8.789 -20.174 1.00 0.00 H ATOM 122 HA MET A 372 10.347 -9.393 -19.773 1.00 0.00 H ATOM 123 HB2 MET A 372 11.444 -11.742 -19.136 1.00 0.00 H ATOM 124 HB3 MET A 372 11.170 -11.229 -17.483 1.00 0.00 H ATOM 125 HG2 MET A 372 9.009 -11.904 -17.654 1.00 0.00 H ATOM 126 HG3 MET A 372 8.737 -10.679 -18.878 1.00 0.00 H ATOM 127 HE1 MET A 372 8.950 -10.844 -21.178 1.00 0.00 H ATOM 128 HE2 MET A 372 8.775 -12.325 -22.150 1.00 0.00 H ATOM 129 HE3 MET A 372 7.441 -11.784 -21.103 1.00 0.00 H ATOM 130 N ALA A 373 11.698 -8.528 -16.915 1.00 0.00 N ATOM 131 CA ALA A 373 11.548 -7.679 -15.745 1.00 0.00 C ATOM 132 C ALA A 373 11.693 -6.214 -16.161 1.00 0.00 C ATOM 133 O ALA A 373 10.943 -5.356 -15.697 1.00 0.00 O ATOM 134 CB ALA A 373 12.571 -8.088 -14.683 1.00 0.00 C ATOM 135 H ALA A 373 12.604 -8.934 -17.029 1.00 0.00 H ATOM 136 HA ALA A 373 10.546 -7.838 -15.346 1.00 0.00 H ATOM 137 HB1 ALA A 373 13.577 -7.887 -15.051 1.00 0.00 H ATOM 138 HB2 ALA A 373 12.396 -7.517 -13.771 1.00 0.00 H ATOM 139 HB3 ALA A 373 12.468 -9.152 -14.471 1.00 0.00 H ATOM 140 N LEU A 374 12.663 -5.972 -17.030 1.00 0.00 N ATOM 141 CA LEU A 374 12.917 -4.625 -17.513 1.00 0.00 C ATOM 142 C LEU A 374 11.597 -3.992 -17.960 1.00 0.00 C ATOM 143 O LEU A 374 11.361 -2.808 -17.724 1.00 0.00 O ATOM 144 CB LEU A 374 13.991 -4.640 -18.602 1.00 0.00 C ATOM 145 CG LEU A 374 13.514 -4.995 -20.011 1.00 0.00 C ATOM 146 CD1 LEU A 374 14.383 -4.317 -21.072 1.00 0.00 C ATOM 147 CD2 LEU A 374 13.453 -6.511 -20.204 1.00 0.00 C ATOM 148 H LEU A 374 13.269 -6.675 -17.402 1.00 0.00 H ATOM 149 HA LEU A 374 13.312 -4.047 -16.678 1.00 0.00 H ATOM 150 HB2 LEU A 374 14.460 -3.656 -18.635 1.00 0.00 H ATOM 151 HB3 LEU A 374 14.765 -5.351 -18.312 1.00 0.00 H ATOM 152 HG LEU A 374 12.500 -4.614 -20.135 1.00 0.00 H ATOM 153 HD11 LEU A 374 14.156 -3.251 -21.101 1.00 0.00 H ATOM 154 HD12 LEU A 374 15.435 -4.457 -20.823 1.00 0.00 H ATOM 155 HD13 LEU A 374 14.179 -4.759 -22.047 1.00 0.00 H ATOM 156 HD21 LEU A 374 13.930 -7.005 -19.357 1.00 0.00 H ATOM 157 HD22 LEU A 374 12.412 -6.828 -20.269 1.00 0.00 H ATOM 158 HD23 LEU A 374 13.973 -6.782 -21.123 1.00 0.00 H ATOM 159 N ILE A 375 10.772 -4.809 -18.598 1.00 0.00 N ATOM 160 CA ILE A 375 9.483 -4.344 -19.080 1.00 0.00 C ATOM 161 C ILE A 375 8.564 -4.073 -17.887 1.00 0.00 C ATOM 162 O ILE A 375 7.908 -3.034 -17.827 1.00 0.00 O ATOM 163 CB ILE A 375 8.900 -5.332 -20.092 1.00 0.00 C ATOM 164 CG1 ILE A 375 9.892 -5.605 -21.225 1.00 0.00 C ATOM 165 CG2 ILE A 375 7.548 -4.846 -20.618 1.00 0.00 C ATOM 166 CD1 ILE A 375 10.264 -7.088 -21.283 1.00 0.00 C ATOM 167 H ILE A 375 10.971 -5.771 -18.786 1.00 0.00 H ATOM 168 HA ILE A 375 9.651 -3.404 -19.607 1.00 0.00 H ATOM 169 HB ILE A 375 8.726 -6.280 -19.582 1.00 0.00 H ATOM 170 HG12 ILE A 375 9.456 -5.298 -22.176 1.00 0.00 H ATOM 171 HG13 ILE A 375 10.791 -5.006 -21.078 1.00 0.00 H ATOM 172 HG21 ILE A 375 7.707 -4.058 -21.354 1.00 0.00 H ATOM 173 HG22 ILE A 375 7.019 -5.677 -21.084 1.00 0.00 H ATOM 174 HG23 ILE A 375 6.955 -4.456 -19.790 1.00 0.00 H ATOM 175 HD11 ILE A 375 11.174 -7.211 -21.871 1.00 0.00 H ATOM 176 HD12 ILE A 375 10.430 -7.460 -20.273 1.00 0.00 H ATOM 177 HD13 ILE A 375 9.453 -7.648 -21.748 1.00 0.00 H ATOM 178 N VAL A 376 8.547 -5.025 -16.966 1.00 0.00 N ATOM 179 CA VAL A 376 7.720 -4.902 -15.778 1.00 0.00 C ATOM 180 C VAL A 376 8.156 -3.669 -14.983 1.00 0.00 C ATOM 181 O VAL A 376 7.329 -2.829 -14.631 1.00 0.00 O ATOM 182 CB VAL A 376 7.784 -6.194 -14.960 1.00 0.00 C ATOM 183 CG1 VAL A 376 7.012 -6.050 -13.646 1.00 0.00 C ATOM 184 CG2 VAL A 376 7.268 -7.383 -15.772 1.00 0.00 C ATOM 185 H VAL A 376 9.083 -5.867 -17.022 1.00 0.00 H ATOM 186 HA VAL A 376 6.690 -4.762 -16.107 1.00 0.00 H ATOM 187 HB VAL A 376 8.829 -6.384 -14.715 1.00 0.00 H ATOM 188 HG11 VAL A 376 6.299 -5.230 -13.732 1.00 0.00 H ATOM 189 HG12 VAL A 376 6.477 -6.976 -13.436 1.00 0.00 H ATOM 190 HG13 VAL A 376 7.710 -5.841 -12.836 1.00 0.00 H ATOM 191 HG21 VAL A 376 6.186 -7.306 -15.882 1.00 0.00 H ATOM 192 HG22 VAL A 376 7.735 -7.381 -16.756 1.00 0.00 H ATOM 193 HG23 VAL A 376 7.514 -8.311 -15.255 1.00 0.00 H ATOM 194 N LEU A 377 9.453 -3.600 -14.724 1.00 0.00 N ATOM 195 CA LEU A 377 10.009 -2.484 -13.978 1.00 0.00 C ATOM 196 C LEU A 377 9.336 -1.187 -14.433 1.00 0.00 C ATOM 197 O LEU A 377 8.703 -0.499 -13.634 1.00 0.00 O ATOM 198 CB LEU A 377 11.534 -2.462 -14.102 1.00 0.00 C ATOM 199 CG LEU A 377 12.301 -3.319 -13.093 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.402 -2.613 -11.740 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.677 -4.711 -12.969 1.00 0.00 C ATOM 202 H LEU A 377 10.119 -4.288 -15.014 1.00 0.00 H ATOM 203 HA LEU A 377 9.773 -2.645 -12.926 1.00 0.00 H ATOM 204 HB2 LEU A 377 11.801 -2.792 -15.106 1.00 0.00 H ATOM 205 HB3 LEU A 377 11.872 -1.431 -14.005 1.00 0.00 H ATOM 206 HG LEU A 377 13.318 -3.454 -13.463 1.00 0.00 H ATOM 207 HD11 LEU A 377 12.235 -3.335 -10.940 1.00 0.00 H ATOM 208 HD12 LEU A 377 13.394 -2.174 -11.632 1.00 0.00 H ATOM 209 HD13 LEU A 377 11.648 -1.827 -11.683 1.00 0.00 H ATOM 210 HD21 LEU A 377 11.968 -5.155 -12.017 1.00 0.00 H ATOM 211 HD22 LEU A 377 10.591 -4.627 -13.015 1.00 0.00 H ATOM 212 HD23 LEU A 377 12.028 -5.340 -13.786 1.00 0.00 H ATOM 213 N GLY A 378 9.497 -0.893 -15.715 1.00 0.00 N ATOM 214 CA GLY A 378 8.913 0.309 -16.285 1.00 0.00 C ATOM 215 C GLY A 378 7.538 0.593 -15.677 1.00 0.00 C ATOM 216 O GLY A 378 7.259 1.716 -15.260 1.00 0.00 O ATOM 217 H GLY A 378 10.013 -1.458 -16.358 1.00 0.00 H ATOM 218 HA2 GLY A 378 9.574 1.158 -16.109 1.00 0.00 H ATOM 219 HA3 GLY A 378 8.821 0.196 -17.365 1.00 0.00 H ATOM 220 N GLY A 379 6.715 -0.445 -15.647 1.00 0.00 N ATOM 221 CA GLY A 379 5.375 -0.322 -15.097 1.00 0.00 C ATOM 222 C GLY A 379 5.420 -0.161 -13.576 1.00 0.00 C ATOM 223 O GLY A 379 4.912 0.821 -13.036 1.00 0.00 O ATOM 224 H GLY A 379 6.949 -1.355 -15.988 1.00 0.00 H ATOM 225 HA2 GLY A 379 4.873 0.537 -15.542 1.00 0.00 H ATOM 226 HA3 GLY A 379 4.789 -1.203 -15.356 1.00 0.00 H ATOM 227 N VAL A 380 6.031 -1.142 -12.927 1.00 0.00 N ATOM 228 CA VAL A 380 6.148 -1.122 -11.479 1.00 0.00 C ATOM 229 C VAL A 380 6.651 0.252 -11.031 1.00 0.00 C ATOM 230 O VAL A 380 6.197 0.784 -10.019 1.00 0.00 O ATOM 231 CB VAL A 380 7.045 -2.269 -11.011 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.621 -1.983 -9.622 1.00 0.00 C ATOM 233 CG2 VAL A 380 6.289 -3.599 -11.028 1.00 0.00 C ATOM 234 H VAL A 380 6.441 -1.937 -13.373 1.00 0.00 H ATOM 235 HA VAL A 380 5.152 -1.282 -11.066 1.00 0.00 H ATOM 236 HB VAL A 380 7.879 -2.349 -11.709 1.00 0.00 H ATOM 237 HG11 VAL A 380 8.127 -1.018 -9.630 1.00 0.00 H ATOM 238 HG12 VAL A 380 6.813 -1.964 -8.891 1.00 0.00 H ATOM 239 HG13 VAL A 380 8.333 -2.764 -9.357 1.00 0.00 H ATOM 240 HG21 VAL A 380 5.308 -3.465 -10.571 1.00 0.00 H ATOM 241 HG22 VAL A 380 6.167 -3.934 -12.058 1.00 0.00 H ATOM 242 HG23 VAL A 380 6.852 -4.345 -10.467 1.00 0.00 H ATOM 243 N ALA A 381 7.583 0.787 -11.806 1.00 0.00 N ATOM 244 CA ALA A 381 8.153 2.088 -11.502 1.00 0.00 C ATOM 245 C ALA A 381 7.024 3.102 -11.306 1.00 0.00 C ATOM 246 O ALA A 381 7.129 4.000 -10.472 1.00 0.00 O ATOM 247 CB ALA A 381 9.117 2.497 -12.618 1.00 0.00 C ATOM 248 H ALA A 381 7.948 0.347 -12.627 1.00 0.00 H ATOM 249 HA ALA A 381 8.713 1.996 -10.571 1.00 0.00 H ATOM 250 HB1 ALA A 381 8.922 1.895 -13.505 1.00 0.00 H ATOM 251 HB2 ALA A 381 8.972 3.551 -12.855 1.00 0.00 H ATOM 252 HB3 ALA A 381 10.143 2.337 -12.289 1.00 0.00 H ATOM 253 N GLY A 382 5.970 2.923 -12.088 1.00 0.00 N ATOM 254 CA GLY A 382 4.822 3.811 -12.011 1.00 0.00 C ATOM 255 C GLY A 382 4.006 3.543 -10.745 1.00 0.00 C ATOM 256 O GLY A 382 3.766 4.453 -9.953 1.00 0.00 O ATOM 257 H GLY A 382 5.892 2.190 -12.764 1.00 0.00 H ATOM 258 HA2 GLY A 382 5.159 4.848 -12.019 1.00 0.00 H ATOM 259 HA3 GLY A 382 4.192 3.674 -12.890 1.00 0.00 H ATOM 260 N LEU A 383 3.601 2.291 -10.595 1.00 0.00 N ATOM 261 CA LEU A 383 2.817 1.892 -9.438 1.00 0.00 C ATOM 262 C LEU A 383 3.582 2.246 -8.162 1.00 0.00 C ATOM 263 O LEU A 383 2.985 2.672 -7.174 1.00 0.00 O ATOM 264 CB LEU A 383 2.433 0.414 -9.535 1.00 0.00 C ATOM 265 CG LEU A 383 1.161 0.102 -10.326 1.00 0.00 C ATOM 266 CD1 LEU A 383 -0.071 0.691 -9.637 1.00 0.00 C ATOM 267 CD2 LEU A 383 1.287 0.572 -11.776 1.00 0.00 C ATOM 268 H LEU A 383 3.800 1.557 -11.244 1.00 0.00 H ATOM 269 HA LEU A 383 1.891 2.467 -9.457 1.00 0.00 H ATOM 270 HB2 LEU A 383 3.262 -0.127 -9.991 1.00 0.00 H ATOM 271 HB3 LEU A 383 2.314 0.023 -8.525 1.00 0.00 H ATOM 272 HG LEU A 383 1.030 -0.980 -10.349 1.00 0.00 H ATOM 273 HD11 LEU A 383 -0.552 1.408 -10.304 1.00 0.00 H ATOM 274 HD12 LEU A 383 -0.772 -0.109 -9.398 1.00 0.00 H ATOM 275 HD13 LEU A 383 0.232 1.196 -8.720 1.00 0.00 H ATOM 276 HD21 LEU A 383 0.889 1.583 -11.866 1.00 0.00 H ATOM 277 HD22 LEU A 383 2.337 0.568 -12.070 1.00 0.00 H ATOM 278 HD23 LEU A 383 0.725 -0.099 -12.426 1.00 0.00 H ATOM 279 N LEU A 384 4.891 2.056 -8.223 1.00 0.00 N ATOM 280 CA LEU A 384 5.744 2.350 -7.084 1.00 0.00 C ATOM 281 C LEU A 384 5.691 3.850 -6.786 1.00 0.00 C ATOM 282 O LEU A 384 5.658 4.255 -5.625 1.00 0.00 O ATOM 283 CB LEU A 384 7.160 1.821 -7.323 1.00 0.00 C ATOM 284 CG LEU A 384 7.326 0.301 -7.264 1.00 0.00 C ATOM 285 CD1 LEU A 384 8.789 -0.098 -7.468 1.00 0.00 C ATOM 286 CD2 LEU A 384 6.754 -0.263 -5.963 1.00 0.00 C ATOM 287 H LEU A 384 5.369 1.709 -9.030 1.00 0.00 H ATOM 288 HA LEU A 384 5.340 1.813 -6.226 1.00 0.00 H ATOM 289 HB2 LEU A 384 7.494 2.166 -8.302 1.00 0.00 H ATOM 290 HB3 LEU A 384 7.823 2.268 -6.584 1.00 0.00 H ATOM 291 HG LEU A 384 6.756 -0.137 -8.083 1.00 0.00 H ATOM 292 HD11 LEU A 384 9.179 0.393 -8.359 1.00 0.00 H ATOM 293 HD12 LEU A 384 9.373 0.206 -6.600 1.00 0.00 H ATOM 294 HD13 LEU A 384 8.857 -1.179 -7.590 1.00 0.00 H ATOM 295 HD21 LEU A 384 5.821 -0.787 -6.173 1.00 0.00 H ATOM 296 HD22 LEU A 384 7.469 -0.957 -5.522 1.00 0.00 H ATOM 297 HD23 LEU A 384 6.563 0.553 -5.266 1.00 0.00 H ATOM 298 N LEU A 385 5.684 4.633 -7.855 1.00 0.00 N ATOM 299 CA LEU A 385 5.635 6.079 -7.722 1.00 0.00 C ATOM 300 C LEU A 385 4.485 6.463 -6.789 1.00 0.00 C ATOM 301 O LEU A 385 4.709 7.040 -5.726 1.00 0.00 O ATOM 302 CB LEU A 385 5.556 6.741 -9.100 1.00 0.00 C ATOM 303 CG LEU A 385 6.113 8.163 -9.194 1.00 0.00 C ATOM 304 CD1 LEU A 385 7.640 8.161 -9.099 1.00 0.00 C ATOM 305 CD2 LEU A 385 5.618 8.863 -10.461 1.00 0.00 C ATOM 306 H LEU A 385 5.710 4.296 -8.796 1.00 0.00 H ATOM 307 HA LEU A 385 6.572 6.397 -7.265 1.00 0.00 H ATOM 308 HB2 LEU A 385 6.092 6.115 -9.813 1.00 0.00 H ATOM 309 HB3 LEU A 385 4.512 6.759 -9.413 1.00 0.00 H ATOM 310 HG LEU A 385 5.738 8.733 -8.343 1.00 0.00 H ATOM 311 HD11 LEU A 385 8.041 7.351 -9.709 1.00 0.00 H ATOM 312 HD12 LEU A 385 8.027 9.114 -9.460 1.00 0.00 H ATOM 313 HD13 LEU A 385 7.939 8.017 -8.061 1.00 0.00 H ATOM 314 HD21 LEU A 385 5.868 9.923 -10.412 1.00 0.00 H ATOM 315 HD22 LEU A 385 6.096 8.417 -11.333 1.00 0.00 H ATOM 316 HD23 LEU A 385 4.537 8.749 -10.540 1.00 0.00 H ATOM 317 N PHE A 386 3.278 6.128 -7.221 1.00 0.00 N ATOM 318 CA PHE A 386 2.092 6.430 -6.437 1.00 0.00 C ATOM 319 C PHE A 386 2.214 5.869 -5.019 1.00 0.00 C ATOM 320 O PHE A 386 1.799 6.511 -4.055 1.00 0.00 O ATOM 321 CB PHE A 386 0.909 5.760 -7.138 1.00 0.00 C ATOM 322 CG PHE A 386 0.570 6.364 -8.502 1.00 0.00 C ATOM 323 CD1 PHE A 386 -0.180 7.496 -8.577 1.00 0.00 C ATOM 324 CD2 PHE A 386 1.020 5.770 -9.640 1.00 0.00 C ATOM 325 CE1 PHE A 386 -0.495 8.057 -9.843 1.00 0.00 C ATOM 326 CE2 PHE A 386 0.705 6.330 -10.906 1.00 0.00 C ATOM 327 CZ PHE A 386 -0.045 7.462 -10.981 1.00 0.00 C ATOM 328 H PHE A 386 3.104 5.659 -8.087 1.00 0.00 H ATOM 329 HA PHE A 386 2.004 7.516 -6.390 1.00 0.00 H ATOM 330 HB2 PHE A 386 1.129 4.700 -7.266 1.00 0.00 H ATOM 331 HB3 PHE A 386 0.032 5.827 -6.494 1.00 0.00 H ATOM 332 HD1 PHE A 386 -0.540 7.972 -7.665 1.00 0.00 H ATOM 333 HD2 PHE A 386 1.621 4.862 -9.580 1.00 0.00 H ATOM 334 HE1 PHE A 386 -1.096 8.964 -9.903 1.00 0.00 H ATOM 335 HE2 PHE A 386 1.065 5.854 -11.818 1.00 0.00 H ATOM 336 HZ PHE A 386 -0.287 7.893 -11.953 1.00 0.00 H ATOM 337 N ILE A 387 2.786 4.676 -4.936 1.00 0.00 N ATOM 338 CA ILE A 387 2.968 4.021 -3.652 1.00 0.00 C ATOM 339 C ILE A 387 3.888 4.873 -2.776 1.00 0.00 C ATOM 340 O ILE A 387 3.466 5.383 -1.739 1.00 0.00 O ATOM 341 CB ILE A 387 3.461 2.586 -3.848 1.00 0.00 C ATOM 342 CG1 ILE A 387 2.298 1.647 -4.177 1.00 0.00 C ATOM 343 CG2 ILE A 387 4.256 2.109 -2.631 1.00 0.00 C ATOM 344 CD1 ILE A 387 2.695 0.643 -5.261 1.00 0.00 C ATOM 345 H ILE A 387 3.121 4.161 -5.725 1.00 0.00 H ATOM 346 HA ILE A 387 1.990 3.964 -3.173 1.00 0.00 H ATOM 347 HB ILE A 387 4.138 2.571 -4.702 1.00 0.00 H ATOM 348 HG12 ILE A 387 1.991 1.114 -3.278 1.00 0.00 H ATOM 349 HG13 ILE A 387 1.440 2.229 -4.512 1.00 0.00 H ATOM 350 HG21 ILE A 387 3.928 2.653 -1.746 1.00 0.00 H ATOM 351 HG22 ILE A 387 4.089 1.042 -2.484 1.00 0.00 H ATOM 352 HG23 ILE A 387 5.318 2.291 -2.797 1.00 0.00 H ATOM 353 HD11 ILE A 387 2.968 -0.304 -4.797 1.00 0.00 H ATOM 354 HD12 ILE A 387 1.854 0.487 -5.937 1.00 0.00 H ATOM 355 HD13 ILE A 387 3.545 1.031 -5.823 1.00 0.00 H ATOM 356 N GLY A 388 5.128 5.001 -3.225 1.00 0.00 N ATOM 357 CA GLY A 388 6.111 5.783 -2.494 1.00 0.00 C ATOM 358 C GLY A 388 5.569 7.174 -2.161 1.00 0.00 C ATOM 359 O GLY A 388 5.851 7.715 -1.093 1.00 0.00 O ATOM 360 H GLY A 388 5.463 4.583 -4.069 1.00 0.00 H ATOM 361 HA2 GLY A 388 6.382 5.264 -1.574 1.00 0.00 H ATOM 362 HA3 GLY A 388 7.021 5.876 -3.087 1.00 0.00 H ATOM 363 N LEU A 389 4.799 7.713 -3.096 1.00 0.00 N ATOM 364 CA LEU A 389 4.214 9.031 -2.915 1.00 0.00 C ATOM 365 C LEU A 389 3.098 8.950 -1.872 1.00 0.00 C ATOM 366 O LEU A 389 3.078 9.725 -0.917 1.00 0.00 O ATOM 367 CB LEU A 389 3.761 9.605 -4.259 1.00 0.00 C ATOM 368 CG LEU A 389 2.485 10.450 -4.231 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.657 11.672 -3.328 1.00 0.00 C ATOM 370 CD2 LEU A 389 2.055 10.839 -5.647 1.00 0.00 C ATOM 371 H LEU A 389 4.575 7.266 -3.962 1.00 0.00 H ATOM 372 HA LEU A 389 4.997 9.686 -2.533 1.00 0.00 H ATOM 373 HB2 LEU A 389 4.569 10.215 -4.662 1.00 0.00 H ATOM 374 HB3 LEU A 389 3.610 8.777 -4.952 1.00 0.00 H ATOM 375 HG LEU A 389 1.684 9.845 -3.806 1.00 0.00 H ATOM 376 HD11 LEU A 389 2.996 11.351 -2.342 1.00 0.00 H ATOM 377 HD12 LEU A 389 3.395 12.346 -3.764 1.00 0.00 H ATOM 378 HD13 LEU A 389 1.703 12.191 -3.233 1.00 0.00 H ATOM 379 HD21 LEU A 389 2.936 11.080 -6.241 1.00 0.00 H ATOM 380 HD22 LEU A 389 1.523 10.006 -6.107 1.00 0.00 H ATOM 381 HD23 LEU A 389 1.399 11.708 -5.601 1.00 0.00 H ATOM 382 N GLY A 390 2.195 8.005 -2.091 1.00 0.00 N ATOM 383 CA GLY A 390 1.078 7.813 -1.182 1.00 0.00 C ATOM 384 C GLY A 390 1.548 7.823 0.274 1.00 0.00 C ATOM 385 O GLY A 390 0.768 8.115 1.180 1.00 0.00 O ATOM 386 H GLY A 390 2.219 7.379 -2.870 1.00 0.00 H ATOM 387 HA2 GLY A 390 0.340 8.600 -1.335 1.00 0.00 H ATOM 388 HA3 GLY A 390 0.585 6.866 -1.401 1.00 0.00 H ATOM 389 N ILE A 391 2.820 7.501 0.455 1.00 0.00 N ATOM 390 CA ILE A 391 3.403 7.470 1.785 1.00 0.00 C ATOM 391 C ILE A 391 4.221 8.743 2.009 1.00 0.00 C ATOM 392 O ILE A 391 4.407 9.174 3.146 1.00 0.00 O ATOM 393 CB ILE A 391 4.203 6.181 1.990 1.00 0.00 C ATOM 394 CG1 ILE A 391 3.272 4.982 2.178 1.00 0.00 C ATOM 395 CG2 ILE A 391 5.191 6.328 3.149 1.00 0.00 C ATOM 396 CD1 ILE A 391 3.242 4.108 0.922 1.00 0.00 C ATOM 397 H ILE A 391 3.448 7.265 -0.287 1.00 0.00 H ATOM 398 HA ILE A 391 2.582 7.456 2.502 1.00 0.00 H ATOM 399 HB ILE A 391 4.788 5.996 1.089 1.00 0.00 H ATOM 400 HG12 ILE A 391 3.605 4.389 3.030 1.00 0.00 H ATOM 401 HG13 ILE A 391 2.265 5.331 2.406 1.00 0.00 H ATOM 402 HG21 ILE A 391 5.745 5.397 3.273 1.00 0.00 H ATOM 403 HG22 ILE A 391 5.887 7.138 2.933 1.00 0.00 H ATOM 404 HG23 ILE A 391 4.645 6.551 4.065 1.00 0.00 H ATOM 405 HD11 ILE A 391 2.806 3.139 1.164 1.00 0.00 H ATOM 406 HD12 ILE A 391 2.641 4.596 0.155 1.00 0.00 H ATOM 407 HD13 ILE A 391 4.258 3.968 0.553 1.00 0.00 H ATOM 408 N PHE A 392 4.688 9.310 0.906 1.00 0.00 N ATOM 409 CA PHE A 392 5.481 10.526 0.968 1.00 0.00 C ATOM 410 C PHE A 392 4.647 11.700 1.485 1.00 0.00 C ATOM 411 O PHE A 392 5.147 12.542 2.229 1.00 0.00 O ATOM 412 CB PHE A 392 5.942 10.832 -0.458 1.00 0.00 C ATOM 413 CG PHE A 392 7.071 11.861 -0.540 1.00 0.00 C ATOM 414 CD1 PHE A 392 8.130 11.779 0.310 1.00 0.00 C ATOM 415 CD2 PHE A 392 7.016 12.859 -1.462 1.00 0.00 C ATOM 416 CE1 PHE A 392 9.177 12.734 0.234 1.00 0.00 C ATOM 417 CE2 PHE A 392 8.064 13.815 -1.538 1.00 0.00 C ATOM 418 CZ PHE A 392 9.122 13.732 -0.688 1.00 0.00 C ATOM 419 H PHE A 392 4.532 8.953 -0.015 1.00 0.00 H ATOM 420 HA PHE A 392 6.306 10.339 1.655 1.00 0.00 H ATOM 421 HB2 PHE A 392 6.274 9.906 -0.928 1.00 0.00 H ATOM 422 HB3 PHE A 392 5.091 11.195 -1.034 1.00 0.00 H ATOM 423 HD1 PHE A 392 8.174 10.979 1.049 1.00 0.00 H ATOM 424 HD2 PHE A 392 6.168 12.926 -2.143 1.00 0.00 H ATOM 425 HE1 PHE A 392 10.026 12.668 0.915 1.00 0.00 H ATOM 426 HE2 PHE A 392 8.019 14.615 -2.277 1.00 0.00 H ATOM 427 HZ PHE A 392 9.926 14.466 -0.746 1.00 0.00 H ATOM 428 N PHE A 393 3.389 11.718 1.069 1.00 0.00 N ATOM 429 CA PHE A 393 2.480 12.774 1.481 1.00 0.00 C ATOM 430 C PHE A 393 2.753 13.201 2.924 1.00 0.00 C ATOM 431 O PHE A 393 2.754 14.392 3.234 1.00 0.00 O ATOM 432 CB PHE A 393 1.062 12.206 1.389 1.00 0.00 C ATOM 433 CG PHE A 393 0.500 12.163 -0.034 1.00 0.00 C ATOM 434 CD1 PHE A 393 -0.081 13.270 -0.569 1.00 0.00 C ATOM 435 CD2 PHE A 393 0.581 11.018 -0.762 1.00 0.00 C ATOM 436 CE1 PHE A 393 -0.603 13.230 -1.889 1.00 0.00 C ATOM 437 CE2 PHE A 393 0.059 10.978 -2.082 1.00 0.00 C ATOM 438 CZ PHE A 393 -0.522 12.085 -2.618 1.00 0.00 C ATOM 439 H PHE A 393 2.989 11.029 0.464 1.00 0.00 H ATOM 440 HA PHE A 393 2.647 13.622 0.815 1.00 0.00 H ATOM 441 HB2 PHE A 393 1.059 11.197 1.801 1.00 0.00 H ATOM 442 HB3 PHE A 393 0.400 12.807 2.012 1.00 0.00 H ATOM 443 HD1 PHE A 393 -0.146 14.188 0.015 1.00 0.00 H ATOM 444 HD2 PHE A 393 1.047 10.131 -0.333 1.00 0.00 H ATOM 445 HE1 PHE A 393 -1.068 14.117 -2.318 1.00 0.00 H ATOM 446 HE2 PHE A 393 0.124 10.060 -2.667 1.00 0.00 H ATOM 447 HZ PHE A 393 -0.922 12.054 -3.631 1.00 0.00 H ATOM 448 N SER A 394 2.978 12.206 3.769 1.00 0.00 N ATOM 449 CA SER A 394 3.251 12.464 5.173 1.00 0.00 C ATOM 450 C SER A 394 4.610 13.150 5.324 1.00 0.00 C ATOM 451 O SER A 394 4.722 14.173 5.998 1.00 0.00 O ATOM 452 CB SER A 394 3.218 11.169 5.987 1.00 0.00 C ATOM 453 OG SER A 394 3.583 11.384 7.348 1.00 0.00 O ATOM 454 H SER A 394 2.975 11.240 3.510 1.00 0.00 H ATOM 455 HA SER A 394 2.451 13.123 5.507 1.00 0.00 H ATOM 456 HB2 SER A 394 2.216 10.740 5.944 1.00 0.00 H ATOM 457 HB3 SER A 394 3.896 10.442 5.541 1.00 0.00 H ATOM 458 HG SER A 394 2.768 11.366 7.928 1.00 0.00 H ATOM 459 N VAL A 395 5.610 12.560 4.685 1.00 0.00 N ATOM 460 CA VAL A 395 6.957 13.102 4.739 1.00 0.00 C ATOM 461 C VAL A 395 6.956 14.517 4.158 1.00 0.00 C ATOM 462 O VAL A 395 7.515 15.437 4.753 1.00 0.00 O ATOM 463 CB VAL A 395 7.929 12.162 4.023 1.00 0.00 C ATOM 464 CG1 VAL A 395 9.283 12.839 3.800 1.00 0.00 C ATOM 465 CG2 VAL A 395 8.091 10.851 4.794 1.00 0.00 C ATOM 466 H VAL A 395 5.511 11.729 4.138 1.00 0.00 H ATOM 467 HA VAL A 395 7.248 13.154 5.788 1.00 0.00 H ATOM 468 HB VAL A 395 7.507 11.926 3.046 1.00 0.00 H ATOM 469 HG11 VAL A 395 10.082 12.122 3.989 1.00 0.00 H ATOM 470 HG12 VAL A 395 9.347 13.193 2.771 1.00 0.00 H ATOM 471 HG13 VAL A 395 9.383 13.683 4.482 1.00 0.00 H ATOM 472 HG21 VAL A 395 8.797 10.206 4.270 1.00 0.00 H ATOM 473 HG22 VAL A 395 8.466 11.062 5.795 1.00 0.00 H ATOM 474 HG23 VAL A 395 7.126 10.349 4.866 1.00 0.00 H ATOM 475 N ARG A 396 6.323 14.648 3.001 1.00 0.00 N ATOM 476 CA ARG A 396 6.243 15.935 2.333 1.00 0.00 C ATOM 477 C ARG A 396 5.183 16.814 3.000 1.00 0.00 C ATOM 478 O ARG A 396 4.249 17.273 2.344 1.00 0.00 O ATOM 479 CB ARG A 396 5.897 15.766 0.852 1.00 0.00 C ATOM 480 CG ARG A 396 4.516 15.129 0.681 1.00 0.00 C ATOM 481 CD ARG A 396 4.445 14.315 -0.613 1.00 0.00 C ATOM 482 NE ARG A 396 3.238 14.693 -1.383 1.00 0.00 N ATOM 483 CZ ARG A 396 3.146 15.791 -2.145 1.00 0.00 C ATOM 484 NH1 ARG A 396 4.189 16.626 -2.245 1.00 0.00 N ATOM 485 NH2 ARG A 396 2.012 16.053 -2.808 1.00 0.00 N ATOM 486 H ARG A 396 5.871 13.894 2.523 1.00 0.00 H ATOM 487 HA ARG A 396 7.237 16.368 2.442 1.00 0.00 H ATOM 488 HB2 ARG A 396 5.917 16.737 0.357 1.00 0.00 H ATOM 489 HB3 ARG A 396 6.650 15.146 0.367 1.00 0.00 H ATOM 490 HG2 ARG A 396 4.302 14.484 1.532 1.00 0.00 H ATOM 491 HG3 ARG A 396 3.752 15.906 0.669 1.00 0.00 H ATOM 492 HD2 ARG A 396 5.338 14.491 -1.213 1.00 0.00 H ATOM 493 HD3 ARG A 396 4.421 13.250 -0.382 1.00 0.00 H ATOM 494 HE ARG A 396 2.441 14.091 -1.330 1.00 0.00 H ATOM 495 HH11 ARG A 396 5.036 16.430 -1.751 1.00 0.00 H ATOM 496 HH12 ARG A 396 4.121 17.446 -2.814 1.00 0.00 H ATOM 497 HH21 ARG A 396 1.233 15.430 -2.733 1.00 0.00 H ATOM 498 HH22 ARG A 396 1.943 16.873 -3.377 1.00 0.00 H ATOM 499 N SER A 397 5.363 17.023 4.296 1.00 0.00 N ATOM 500 CA SER A 397 4.434 17.839 5.059 1.00 0.00 C ATOM 501 C SER A 397 3.040 17.210 5.030 1.00 0.00 C ATOM 502 O SER A 397 2.602 16.711 3.995 1.00 0.00 O ATOM 503 CB SER A 397 4.384 19.269 4.518 1.00 0.00 C ATOM 504 OG SER A 397 4.168 20.224 5.552 1.00 0.00 O ATOM 505 H SER A 397 6.126 16.646 4.822 1.00 0.00 H ATOM 506 HA SER A 397 4.828 17.850 6.076 1.00 0.00 H ATOM 507 HB2 SER A 397 5.319 19.495 4.004 1.00 0.00 H ATOM 508 HB3 SER A 397 3.587 19.348 3.778 1.00 0.00 H ATOM 509 HG SER A 397 5.003 20.751 5.711 1.00 0.00 H ATOM 510 N ARG A 398 2.381 17.256 6.178 1.00 0.00 N ATOM 511 CA ARG A 398 1.045 16.697 6.297 1.00 0.00 C ATOM 512 C ARG A 398 0.704 16.445 7.767 1.00 0.00 C ATOM 513 O ARG A 398 1.534 15.943 8.523 1.00 0.00 O ATOM 514 CB ARG A 398 0.926 15.384 5.520 1.00 0.00 C ATOM 515 CG ARG A 398 0.070 15.566 4.265 1.00 0.00 C ATOM 516 CD ARG A 398 -1.401 15.265 4.556 1.00 0.00 C ATOM 517 NE ARG A 398 -2.104 16.507 4.950 1.00 0.00 N ATOM 518 CZ ARG A 398 -2.627 17.382 4.080 1.00 0.00 C ATOM 519 NH1 ARG A 398 -2.530 17.157 2.763 1.00 0.00 N ATOM 520 NH2 ARG A 398 -3.246 18.482 4.528 1.00 0.00 N ATOM 521 H ARG A 398 2.744 17.664 7.016 1.00 0.00 H ATOM 522 HA ARG A 398 0.388 17.452 5.866 1.00 0.00 H ATOM 523 HB2 ARG A 398 1.918 15.032 5.241 1.00 0.00 H ATOM 524 HB3 ARG A 398 0.484 14.619 6.158 1.00 0.00 H ATOM 525 HG2 ARG A 398 0.171 16.587 3.897 1.00 0.00 H ATOM 526 HG3 ARG A 398 0.431 14.906 3.476 1.00 0.00 H ATOM 527 HD2 ARG A 398 -1.874 14.834 3.673 1.00 0.00 H ATOM 528 HD3 ARG A 398 -1.479 14.525 5.352 1.00 0.00 H ATOM 529 HE ARG A 398 -2.193 16.705 5.926 1.00 0.00 H ATOM 530 HH11 ARG A 398 -2.068 16.336 2.429 1.00 0.00 H ATOM 531 HH12 ARG A 398 -2.921 17.810 2.114 1.00 0.00 H ATOM 532 HH21 ARG A 398 -3.318 18.651 5.512 1.00 0.00 H ATOM 533 HH22 ARG A 398 -3.637 19.136 3.880 1.00 0.00 H ATOM 534 N HIS A 399 -0.519 16.804 8.128 1.00 0.00 N ATOM 535 CA HIS A 399 -0.980 16.623 9.494 1.00 0.00 C ATOM 536 C HIS A 399 -2.255 15.778 9.497 1.00 0.00 C ATOM 537 O HIS A 399 -3.328 16.267 9.847 1.00 0.00 O ATOM 538 CB HIS A 399 -1.163 17.974 10.190 1.00 0.00 C ATOM 539 CG HIS A 399 -0.447 18.083 11.515 1.00 0.00 C ATOM 540 ND1 HIS A 399 -0.092 19.297 12.077 1.00 0.00 N ATOM 541 CD2 HIS A 399 -0.025 17.119 12.382 1.00 0.00 C ATOM 542 CE1 HIS A 399 0.516 19.062 13.230 1.00 0.00 C ATOM 543 NE2 HIS A 399 0.558 17.712 13.417 1.00 0.00 N ATOM 544 H HIS A 399 -1.189 17.212 7.507 1.00 0.00 H ATOM 545 HA HIS A 399 -0.194 16.082 10.020 1.00 0.00 H ATOM 546 HB2 HIS A 399 -0.804 18.763 9.528 1.00 0.00 H ATOM 547 HB3 HIS A 399 -2.227 18.149 10.347 1.00 0.00 H ATOM 548 HD1 HIS A 399 -0.266 20.199 11.680 1.00 0.00 H ATOM 549 HD2 HIS A 399 -0.145 16.044 12.248 1.00 0.00 H ATOM 550 HE1 HIS A 399 0.914 19.816 13.910 1.00 0.00 H ATOM 551 HE2 HIS A 399 0.909 17.248 14.231 1.00 0.00 H ATOM 552 N ARG A 400 -2.096 14.523 9.104 1.00 0.00 N ATOM 553 CA ARG A 400 -3.221 13.604 9.057 1.00 0.00 C ATOM 554 C ARG A 400 -4.408 14.255 8.343 1.00 0.00 C ATOM 555 O ARG A 400 -5.282 14.835 8.985 1.00 0.00 O ATOM 556 CB ARG A 400 -3.650 13.186 10.465 1.00 0.00 C ATOM 557 CG ARG A 400 -2.587 12.302 11.121 1.00 0.00 C ATOM 558 CD ARG A 400 -2.355 12.712 12.577 1.00 0.00 C ATOM 559 NE ARG A 400 -1.146 12.041 13.105 1.00 0.00 N ATOM 560 CZ ARG A 400 -0.911 11.835 14.408 1.00 0.00 C ATOM 561 NH1 ARG A 400 -1.799 12.246 15.323 1.00 0.00 N ATOM 562 NH2 ARG A 400 0.213 11.217 14.796 1.00 0.00 N ATOM 563 H ARG A 400 -1.220 14.132 8.821 1.00 0.00 H ATOM 564 HA ARG A 400 -2.854 12.742 8.502 1.00 0.00 H ATOM 565 HB2 ARG A 400 -3.818 14.073 11.076 1.00 0.00 H ATOM 566 HB3 ARG A 400 -4.596 12.648 10.416 1.00 0.00 H ATOM 567 HG2 ARG A 400 -2.901 11.259 11.080 1.00 0.00 H ATOM 568 HG3 ARG A 400 -1.653 12.376 10.565 1.00 0.00 H ATOM 569 HD2 ARG A 400 -2.239 13.794 12.644 1.00 0.00 H ATOM 570 HD3 ARG A 400 -3.222 12.447 13.181 1.00 0.00 H ATOM 571 HE ARG A 400 -0.463 11.721 12.449 1.00 0.00 H ATOM 572 HH11 ARG A 400 -2.638 12.707 15.034 1.00 0.00 H ATOM 573 HH12 ARG A 400 -1.624 12.092 16.295 1.00 0.00 H ATOM 574 HH21 ARG A 400 0.876 10.909 14.113 1.00 0.00 H ATOM 575 HH22 ARG A 400 0.389 11.063 15.769 1.00 0.00 H ATOM 576 N ARG A 401 -4.400 14.136 7.023 1.00 0.00 N ATOM 577 CA ARG A 401 -5.465 14.705 6.214 1.00 0.00 C ATOM 578 C ARG A 401 -6.784 13.980 6.488 1.00 0.00 C ATOM 579 O ARG A 401 -7.761 14.599 6.908 1.00 0.00 O ATOM 580 CB ARG A 401 -5.137 14.606 4.723 1.00 0.00 C ATOM 581 CG ARG A 401 -6.219 15.280 3.878 1.00 0.00 C ATOM 582 CD ARG A 401 -6.669 14.368 2.735 1.00 0.00 C ATOM 583 NE ARG A 401 -7.990 14.804 2.229 1.00 0.00 N ATOM 584 CZ ARG A 401 -8.161 15.759 1.304 1.00 0.00 C ATOM 585 NH1 ARG A 401 -7.098 16.383 0.780 1.00 0.00 N ATOM 586 NH2 ARG A 401 -9.397 16.091 0.905 1.00 0.00 N ATOM 587 H ARG A 401 -3.685 13.662 6.508 1.00 0.00 H ATOM 588 HA ARG A 401 -5.520 15.749 6.521 1.00 0.00 H ATOM 589 HB2 ARG A 401 -4.173 15.076 4.528 1.00 0.00 H ATOM 590 HB3 ARG A 401 -5.045 13.559 4.436 1.00 0.00 H ATOM 591 HG2 ARG A 401 -7.074 15.530 4.507 1.00 0.00 H ATOM 592 HG3 ARG A 401 -5.838 16.217 3.471 1.00 0.00 H ATOM 593 HD2 ARG A 401 -5.936 14.391 1.929 1.00 0.00 H ATOM 594 HD3 ARG A 401 -6.727 13.336 3.083 1.00 0.00 H ATOM 595 HE ARG A 401 -8.805 14.359 2.599 1.00 0.00 H ATOM 596 HH11 ARG A 401 -6.176 16.136 1.079 1.00 0.00 H ATOM 597 HH12 ARG A 401 -7.226 17.096 0.091 1.00 0.00 H ATOM 598 HH21 ARG A 401 -10.191 15.625 1.296 1.00 0.00 H ATOM 599 HH22 ARG A 401 -9.525 16.804 0.215 1.00 0.00 H ATOM 600 N ARG A 402 -6.771 12.679 6.239 1.00 0.00 N ATOM 601 CA ARG A 402 -7.954 11.864 6.453 1.00 0.00 C ATOM 602 C ARG A 402 -7.793 11.017 7.717 1.00 0.00 C ATOM 603 O ARG A 402 -6.710 10.959 8.296 1.00 0.00 O ATOM 604 CB ARG A 402 -8.212 10.942 5.259 1.00 0.00 C ATOM 605 CG ARG A 402 -9.211 11.571 4.286 1.00 0.00 C ATOM 606 CD ARG A 402 -10.395 10.635 4.034 1.00 0.00 C ATOM 607 NE ARG A 402 -10.266 10.004 2.702 1.00 0.00 N ATOM 608 CZ ARG A 402 -10.234 10.684 1.548 1.00 0.00 C ATOM 609 NH1 ARG A 402 -10.321 12.022 1.557 1.00 0.00 N ATOM 610 NH2 ARG A 402 -10.115 10.028 0.386 1.00 0.00 N ATOM 611 H ARG A 402 -5.972 12.183 5.897 1.00 0.00 H ATOM 612 HA ARG A 402 -8.770 12.579 6.561 1.00 0.00 H ATOM 613 HB2 ARG A 402 -7.273 10.740 4.742 1.00 0.00 H ATOM 614 HB3 ARG A 402 -8.594 9.984 5.611 1.00 0.00 H ATOM 615 HG2 ARG A 402 -9.571 12.517 4.690 1.00 0.00 H ATOM 616 HG3 ARG A 402 -8.713 11.796 3.343 1.00 0.00 H ATOM 617 HD2 ARG A 402 -10.432 9.867 4.807 1.00 0.00 H ATOM 618 HD3 ARG A 402 -11.329 11.192 4.093 1.00 0.00 H ATOM 619 HE ARG A 402 -10.199 9.007 2.660 1.00 0.00 H ATOM 620 HH11 ARG A 402 -10.409 12.511 2.424 1.00 0.00 H ATOM 621 HH12 ARG A 402 -10.297 12.530 0.696 1.00 0.00 H ATOM 622 HH21 ARG A 402 -10.051 9.030 0.379 1.00 0.00 H ATOM 623 HH22 ARG A 402 -10.091 10.536 -0.475 1.00 0.00 H ATOM 624 N GLN A 403 -8.888 10.381 8.108 1.00 0.00 N ATOM 625 CA GLN A 403 -8.882 9.539 9.292 1.00 0.00 C ATOM 626 C GLN A 403 -8.292 8.166 8.966 1.00 0.00 C ATOM 627 O GLN A 403 -9.007 7.165 8.960 1.00 0.00 O ATOM 628 CB GLN A 403 -10.290 9.406 9.877 1.00 0.00 C ATOM 629 CG GLN A 403 -11.255 8.806 8.853 1.00 0.00 C ATOM 630 CD GLN A 403 -11.685 7.397 9.265 1.00 0.00 C ATOM 631 OE1 GLN A 403 -11.348 6.408 8.635 1.00 0.00 O ATOM 632 NE2 GLN A 403 -12.445 7.360 10.356 1.00 0.00 N ATOM 633 H GLN A 403 -9.766 10.433 7.631 1.00 0.00 H ATOM 634 HA GLN A 403 -8.244 10.055 10.011 1.00 0.00 H ATOM 635 HB2 GLN A 403 -10.260 8.777 10.767 1.00 0.00 H ATOM 636 HB3 GLN A 403 -10.651 10.385 10.192 1.00 0.00 H ATOM 637 HG2 GLN A 403 -12.133 9.445 8.757 1.00 0.00 H ATOM 638 HG3 GLN A 403 -10.777 8.772 7.874 1.00 0.00 H ATOM 639 HE21 GLN A 403 -12.685 8.209 10.827 1.00 0.00 H ATOM 640 HE22 GLN A 403 -12.777 6.484 10.705 1.00 0.00 H ATOM 641 N ALA A 404 -6.994 8.163 8.701 1.00 0.00 N ATOM 642 CA ALA A 404 -6.300 6.929 8.374 1.00 0.00 C ATOM 643 C ALA A 404 -4.793 7.139 8.535 1.00 0.00 C ATOM 644 O ALA A 404 -4.063 7.210 7.547 1.00 0.00 O ATOM 645 CB ALA A 404 -6.679 6.490 6.958 1.00 0.00 C ATOM 646 H ALA A 404 -6.420 8.982 8.707 1.00 0.00 H ATOM 647 HA ALA A 404 -6.629 6.166 9.079 1.00 0.00 H ATOM 648 HB1 ALA A 404 -6.349 5.464 6.795 1.00 0.00 H ATOM 649 HB2 ALA A 404 -7.761 6.546 6.838 1.00 0.00 H ATOM 650 HB3 ALA A 404 -6.199 7.146 6.233 1.00 0.00 H ATOM 651 N GLU A 405 -4.371 7.232 9.787 1.00 0.00 N ATOM 652 CA GLU A 405 -2.964 7.433 10.090 1.00 0.00 C ATOM 653 C GLU A 405 -2.551 6.571 11.285 1.00 0.00 C ATOM 654 O GLU A 405 -1.631 5.761 11.182 1.00 0.00 O ATOM 655 CB GLU A 405 -2.664 8.910 10.350 1.00 0.00 C ATOM 656 CG GLU A 405 -2.807 9.732 9.067 1.00 0.00 C ATOM 657 CD GLU A 405 -1.452 10.275 8.610 1.00 0.00 C ATOM 658 OE1 GLU A 405 -0.539 10.437 9.433 1.00 0.00 O ATOM 659 OE2 GLU A 405 -1.365 10.531 7.348 1.00 0.00 O ATOM 660 H GLU A 405 -4.971 7.174 10.585 1.00 0.00 H ATOM 661 HA GLU A 405 -2.427 7.110 9.198 1.00 0.00 H ATOM 662 HB2 GLU A 405 -3.343 9.295 11.110 1.00 0.00 H ATOM 663 HB3 GLU A 405 -1.653 9.016 10.742 1.00 0.00 H ATOM 664 HG2 GLU A 405 -3.240 9.114 8.281 1.00 0.00 H ATOM 665 HG3 GLU A 405 -3.496 10.560 9.237 1.00 0.00 H ATOM 666 HE2 GLU A 405 -2.248 10.848 7.002 1.00 0.00 H ATOM 667 N ARG A 406 -3.250 6.775 12.391 1.00 0.00 N ATOM 668 CA ARG A 406 -2.967 6.027 13.604 1.00 0.00 C ATOM 669 C ARG A 406 -3.662 4.665 13.562 1.00 0.00 C ATOM 670 O ARG A 406 -3.141 3.682 14.087 1.00 0.00 O ATOM 671 CB ARG A 406 -3.435 6.792 14.845 1.00 0.00 C ATOM 672 CG ARG A 406 -2.247 7.399 15.594 1.00 0.00 C ATOM 673 CD ARG A 406 -2.665 7.884 16.984 1.00 0.00 C ATOM 674 NE ARG A 406 -1.945 7.117 18.025 1.00 0.00 N ATOM 675 CZ ARG A 406 -2.251 7.152 19.329 1.00 0.00 C ATOM 676 NH1 ARG A 406 -3.264 7.915 19.760 1.00 0.00 N ATOM 677 NH2 ARG A 406 -1.542 6.423 20.203 1.00 0.00 N ATOM 678 H ARG A 406 -3.997 7.436 12.467 1.00 0.00 H ATOM 679 HA ARG A 406 -1.883 5.915 13.616 1.00 0.00 H ATOM 680 HB2 ARG A 406 -4.126 7.581 14.550 1.00 0.00 H ATOM 681 HB3 ARG A 406 -3.981 6.120 15.506 1.00 0.00 H ATOM 682 HG2 ARG A 406 -1.453 6.658 15.687 1.00 0.00 H ATOM 683 HG3 ARG A 406 -1.839 8.233 15.022 1.00 0.00 H ATOM 684 HD2 ARG A 406 -2.449 8.947 17.088 1.00 0.00 H ATOM 685 HD3 ARG A 406 -3.741 7.764 17.111 1.00 0.00 H ATOM 686 HE ARG A 406 -1.183 6.538 17.737 1.00 0.00 H ATOM 687 HH11 ARG A 406 -3.793 8.459 19.108 1.00 0.00 H ATOM 688 HH12 ARG A 406 -3.492 7.940 20.734 1.00 0.00 H ATOM 689 HH21 ARG A 406 -0.786 5.854 19.881 1.00 0.00 H ATOM 690 HH22 ARG A 406 -1.770 6.449 21.176 1.00 0.00 H ATOM 691 N MET A 407 -4.828 4.650 12.933 1.00 0.00 N ATOM 692 CA MET A 407 -5.599 3.424 12.815 1.00 0.00 C ATOM 693 C MET A 407 -4.742 2.289 12.252 1.00 0.00 C ATOM 694 O MET A 407 -4.404 1.348 12.969 1.00 0.00 O ATOM 695 CB MET A 407 -6.799 3.662 11.895 1.00 0.00 C ATOM 696 CG MET A 407 -7.574 2.364 11.659 1.00 0.00 C ATOM 697 SD MET A 407 -8.803 2.146 12.934 1.00 0.00 S ATOM 698 CE MET A 407 -7.750 1.712 14.309 1.00 0.00 C ATOM 699 H MET A 407 -5.244 5.454 12.509 1.00 0.00 H ATOM 700 HA MET A 407 -5.918 3.180 13.828 1.00 0.00 H ATOM 701 HB2 MET A 407 -7.458 4.408 12.338 1.00 0.00 H ATOM 702 HB3 MET A 407 -6.456 4.065 10.942 1.00 0.00 H ATOM 703 HG2 MET A 407 -8.053 2.391 10.680 1.00 0.00 H ATOM 704 HG3 MET A 407 -6.888 1.517 11.654 1.00 0.00 H ATOM 705 HE1 MET A 407 -6.830 1.263 13.934 1.00 0.00 H ATOM 706 HE2 MET A 407 -7.511 2.609 14.880 1.00 0.00 H ATOM 707 HE3 MET A 407 -8.267 0.999 14.951 1.00 0.00 H ATOM 708 N SER A 408 -4.414 2.414 10.974 1.00 0.00 N ATOM 709 CA SER A 408 -3.603 1.410 10.308 1.00 0.00 C ATOM 710 C SER A 408 -2.518 0.899 11.257 1.00 0.00 C ATOM 711 O SER A 408 -2.101 -0.254 11.166 1.00 0.00 O ATOM 712 CB SER A 408 -2.971 1.971 9.032 1.00 0.00 C ATOM 713 OG SER A 408 -3.314 1.202 7.883 1.00 0.00 O ATOM 714 H SER A 408 -4.693 3.183 10.399 1.00 0.00 H ATOM 715 HA SER A 408 -4.293 0.608 10.047 1.00 0.00 H ATOM 716 HB2 SER A 408 -3.296 3.002 8.889 1.00 0.00 H ATOM 717 HB3 SER A 408 -1.887 1.993 9.144 1.00 0.00 H ATOM 718 HG SER A 408 -3.684 0.316 8.163 1.00 0.00 H ATOM 719 N GLN A 409 -2.092 1.783 12.148 1.00 0.00 N ATOM 720 CA GLN A 409 -1.063 1.435 13.114 1.00 0.00 C ATOM 721 C GLN A 409 -1.684 0.720 14.316 1.00 0.00 C ATOM 722 O GLN A 409 -1.391 -0.448 14.567 1.00 0.00 O ATOM 723 CB GLN A 409 -0.284 2.675 13.555 1.00 0.00 C ATOM 724 CG GLN A 409 0.741 3.085 12.496 1.00 0.00 C ATOM 725 CD GLN A 409 2.165 2.767 12.959 1.00 0.00 C ATOM 726 OE1 GLN A 409 2.396 2.292 14.059 1.00 0.00 O ATOM 727 NE2 GLN A 409 3.102 3.055 12.061 1.00 0.00 N ATOM 728 H GLN A 409 -2.436 2.719 12.216 1.00 0.00 H ATOM 729 HA GLN A 409 -0.389 0.758 12.588 1.00 0.00 H ATOM 730 HB2 GLN A 409 -0.975 3.499 13.735 1.00 0.00 H ATOM 731 HB3 GLN A 409 0.223 2.474 14.499 1.00 0.00 H ATOM 732 HG2 GLN A 409 0.534 2.562 11.563 1.00 0.00 H ATOM 733 HG3 GLN A 409 0.651 4.152 12.291 1.00 0.00 H ATOM 734 HE21 GLN A 409 2.845 3.443 11.177 1.00 0.00 H ATOM 735 HE22 GLN A 409 4.065 2.883 12.271 1.00 0.00 H ATOM 736 N ILE A 410 -2.529 1.452 15.027 1.00 0.00 N ATOM 737 CA ILE A 410 -3.193 0.902 16.197 1.00 0.00 C ATOM 738 C ILE A 410 -3.834 -0.438 15.832 1.00 0.00 C ATOM 739 O ILE A 410 -3.694 -1.417 16.563 1.00 0.00 O ATOM 740 CB ILE A 410 -4.179 1.917 16.779 1.00 0.00 C ATOM 741 CG1 ILE A 410 -3.500 2.806 17.823 1.00 0.00 C ATOM 742 CG2 ILE A 410 -5.418 1.217 17.341 1.00 0.00 C ATOM 743 CD1 ILE A 410 -2.823 4.008 17.162 1.00 0.00 C ATOM 744 H ILE A 410 -2.761 2.401 14.816 1.00 0.00 H ATOM 745 HA ILE A 410 -2.429 0.725 16.953 1.00 0.00 H ATOM 746 HB ILE A 410 -4.516 2.568 15.972 1.00 0.00 H ATOM 747 HG12 ILE A 410 -4.237 3.151 18.547 1.00 0.00 H ATOM 748 HG13 ILE A 410 -2.760 2.225 18.374 1.00 0.00 H ATOM 749 HG21 ILE A 410 -5.110 0.425 18.024 1.00 0.00 H ATOM 750 HG22 ILE A 410 -6.032 1.941 17.878 1.00 0.00 H ATOM 751 HG23 ILE A 410 -5.995 0.787 16.523 1.00 0.00 H ATOM 752 HD11 ILE A 410 -2.893 4.873 17.822 1.00 0.00 H ATOM 753 HD12 ILE A 410 -1.774 3.778 16.976 1.00 0.00 H ATOM 754 HD13 ILE A 410 -3.319 4.231 16.217 1.00 0.00 H ATOM 755 N LYS A 411 -4.523 -0.439 14.700 1.00 0.00 N ATOM 756 CA LYS A 411 -5.186 -1.643 14.229 1.00 0.00 C ATOM 757 C LYS A 411 -4.284 -2.852 14.488 1.00 0.00 C ATOM 758 O LYS A 411 -4.704 -3.821 15.117 1.00 0.00 O ATOM 759 CB LYS A 411 -5.601 -1.489 12.765 1.00 0.00 C ATOM 760 CG LYS A 411 -7.005 -2.049 12.530 1.00 0.00 C ATOM 761 CD LYS A 411 -7.819 -1.128 11.619 1.00 0.00 C ATOM 762 CE LYS A 411 -9.204 -1.715 11.342 1.00 0.00 C ATOM 763 NZ LYS A 411 -10.072 -1.581 12.534 1.00 0.00 N ATOM 764 H LYS A 411 -4.632 0.361 14.111 1.00 0.00 H ATOM 765 HA LYS A 411 -6.099 -1.763 14.812 1.00 0.00 H ATOM 766 HB2 LYS A 411 -5.575 -0.436 12.484 1.00 0.00 H ATOM 767 HB3 LYS A 411 -4.887 -2.006 12.124 1.00 0.00 H ATOM 768 HG2 LYS A 411 -6.935 -3.040 12.082 1.00 0.00 H ATOM 769 HG3 LYS A 411 -7.518 -2.168 13.485 1.00 0.00 H ATOM 770 HD2 LYS A 411 -7.921 -0.148 12.085 1.00 0.00 H ATOM 771 HD3 LYS A 411 -7.288 -0.980 10.679 1.00 0.00 H ATOM 772 HE2 LYS A 411 -9.660 -1.203 10.494 1.00 0.00 H ATOM 773 HE3 LYS A 411 -9.112 -2.766 11.068 1.00 0.00 H ATOM 774 HZ1 LYS A 411 -11.011 -1.398 12.244 1.00 0.00 H ATOM 775 HZ2 LYS A 411 -10.045 -2.430 13.062 1.00 0.00 H ATOM 776 HZ3 LYS A 411 -9.744 -0.825 13.101 1.00 0.00 H ATOM 777 N ARG A 412 -3.060 -2.754 13.990 1.00 0.00 N ATOM 778 CA ARG A 412 -2.095 -3.826 14.159 1.00 0.00 C ATOM 779 C ARG A 412 -1.724 -3.978 15.636 1.00 0.00 C ATOM 780 O ARG A 412 -1.595 -5.095 16.136 1.00 0.00 O ATOM 781 CB ARG A 412 -0.826 -3.560 13.346 1.00 0.00 C ATOM 782 CG ARG A 412 -1.161 -3.306 11.875 1.00 0.00 C ATOM 783 CD ARG A 412 -2.162 -4.340 11.355 1.00 0.00 C ATOM 784 NE ARG A 412 -1.901 -4.622 9.925 1.00 0.00 N ATOM 785 CZ ARG A 412 -2.316 -5.726 9.289 1.00 0.00 C ATOM 786 NH1 ARG A 412 -3.013 -6.659 9.952 1.00 0.00 N ATOM 787 NH2 ARG A 412 -2.033 -5.897 7.991 1.00 0.00 N ATOM 788 H ARG A 412 -2.726 -1.961 13.479 1.00 0.00 H ATOM 789 HA ARG A 412 -2.601 -4.718 13.788 1.00 0.00 H ATOM 790 HB2 ARG A 412 -0.302 -2.697 13.757 1.00 0.00 H ATOM 791 HB3 ARG A 412 -0.152 -4.412 13.428 1.00 0.00 H ATOM 792 HG2 ARG A 412 -1.575 -2.305 11.760 1.00 0.00 H ATOM 793 HG3 ARG A 412 -0.249 -3.345 11.279 1.00 0.00 H ATOM 794 HD2 ARG A 412 -2.083 -5.259 11.935 1.00 0.00 H ATOM 795 HD3 ARG A 412 -3.179 -3.970 11.481 1.00 0.00 H ATOM 796 HE ARG A 412 -1.383 -3.946 9.401 1.00 0.00 H ATOM 797 HH11 ARG A 412 -3.224 -6.531 10.921 1.00 0.00 H ATOM 798 HH12 ARG A 412 -3.323 -7.483 9.477 1.00 0.00 H ATOM 799 HH21 ARG A 412 -1.513 -5.201 7.496 1.00 0.00 H ATOM 800 HH22 ARG A 412 -2.343 -6.721 7.516 1.00 0.00 H ATOM 801 N LEU A 413 -1.562 -2.839 16.292 1.00 0.00 N ATOM 802 CA LEU A 413 -1.208 -2.831 17.702 1.00 0.00 C ATOM 803 C LEU A 413 -2.209 -3.688 18.479 1.00 0.00 C ATOM 804 O LEU A 413 -1.815 -4.528 19.288 1.00 0.00 O ATOM 805 CB LEU A 413 -1.097 -1.395 18.218 1.00 0.00 C ATOM 806 CG LEU A 413 -0.765 -1.240 19.704 1.00 0.00 C ATOM 807 CD1 LEU A 413 -1.936 -1.694 20.577 1.00 0.00 C ATOM 808 CD2 LEU A 413 0.530 -1.974 20.055 1.00 0.00 C ATOM 809 H LEU A 413 -1.668 -1.935 15.878 1.00 0.00 H ATOM 810 HA LEU A 413 -0.221 -3.283 17.793 1.00 0.00 H ATOM 811 HB2 LEU A 413 -0.330 -0.880 17.639 1.00 0.00 H ATOM 812 HB3 LEU A 413 -2.040 -0.885 18.022 1.00 0.00 H ATOM 813 HG LEU A 413 -0.602 -0.182 19.909 1.00 0.00 H ATOM 814 HD11 LEU A 413 -2.804 -1.891 19.948 1.00 0.00 H ATOM 815 HD12 LEU A 413 -1.661 -2.603 21.111 1.00 0.00 H ATOM 816 HD13 LEU A 413 -2.179 -0.911 21.295 1.00 0.00 H ATOM 817 HD21 LEU A 413 0.497 -2.985 19.649 1.00 0.00 H ATOM 818 HD22 LEU A 413 1.379 -1.439 19.629 1.00 0.00 H ATOM 819 HD23 LEU A 413 0.638 -2.022 21.139 1.00 0.00 H ATOM 820 N LEU A 414 -3.483 -3.448 18.207 1.00 0.00 N ATOM 821 CA LEU A 414 -4.542 -4.187 18.871 1.00 0.00 C ATOM 822 C LEU A 414 -4.718 -5.544 18.186 1.00 0.00 C ATOM 823 O LEU A 414 -4.480 -6.586 18.795 1.00 0.00 O ATOM 824 CB LEU A 414 -5.825 -3.355 18.923 1.00 0.00 C ATOM 825 CG LEU A 414 -5.645 -1.862 19.207 1.00 0.00 C ATOM 826 CD1 LEU A 414 -6.920 -1.084 18.877 1.00 0.00 C ATOM 827 CD2 LEU A 414 -5.187 -1.630 20.648 1.00 0.00 C ATOM 828 H LEU A 414 -3.794 -2.763 17.548 1.00 0.00 H ATOM 829 HA LEU A 414 -4.227 -4.358 19.900 1.00 0.00 H ATOM 830 HB2 LEU A 414 -6.345 -3.464 17.971 1.00 0.00 H ATOM 831 HB3 LEU A 414 -6.476 -3.775 19.691 1.00 0.00 H ATOM 832 HG LEU A 414 -4.859 -1.483 18.554 1.00 0.00 H ATOM 833 HD11 LEU A 414 -7.176 -1.233 17.828 1.00 0.00 H ATOM 834 HD12 LEU A 414 -7.737 -1.442 19.505 1.00 0.00 H ATOM 835 HD13 LEU A 414 -6.757 -0.023 19.065 1.00 0.00 H ATOM 836 HD21 LEU A 414 -6.026 -1.263 21.241 1.00 0.00 H ATOM 837 HD22 LEU A 414 -4.827 -2.567 21.071 1.00 0.00 H ATOM 838 HD23 LEU A 414 -4.384 -0.893 20.660 1.00 0.00 H ATOM 839 N SER A 415 -5.131 -5.488 16.928 1.00 0.00 N ATOM 840 CA SER A 415 -5.341 -6.699 16.154 1.00 0.00 C ATOM 841 C SER A 415 -6.413 -7.565 16.818 1.00 0.00 C ATOM 842 O SER A 415 -6.238 -8.019 17.948 1.00 0.00 O ATOM 843 CB SER A 415 -4.039 -7.489 16.004 1.00 0.00 C ATOM 844 OG SER A 415 -4.262 -8.788 15.461 1.00 0.00 O ATOM 845 H SER A 415 -5.322 -4.636 16.440 1.00 0.00 H ATOM 846 HA SER A 415 -5.676 -6.361 15.174 1.00 0.00 H ATOM 847 HB2 SER A 415 -3.354 -6.939 15.358 1.00 0.00 H ATOM 848 HB3 SER A 415 -3.556 -7.580 16.976 1.00 0.00 H ATOM 849 HG SER A 415 -4.269 -8.745 14.462 1.00 0.00 H ATOM 850 N GLU A 416 -7.500 -7.769 16.087 1.00 0.00 N ATOM 851 CA GLU A 416 -8.600 -8.573 16.591 1.00 0.00 C ATOM 852 C GLU A 416 -8.902 -9.723 15.629 1.00 0.00 C ATOM 853 O GLU A 416 -8.568 -9.652 14.447 1.00 0.00 O ATOM 854 CB GLU A 416 -9.845 -7.714 16.825 1.00 0.00 C ATOM 855 CG GLU A 416 -10.382 -7.157 15.506 1.00 0.00 C ATOM 856 CD GLU A 416 -11.442 -6.082 15.756 1.00 0.00 C ATOM 857 OE1 GLU A 416 -12.195 -6.170 16.738 1.00 0.00 O ATOM 858 OE2 GLU A 416 -11.467 -5.128 14.888 1.00 0.00 O ATOM 859 H GLU A 416 -7.634 -7.397 15.169 1.00 0.00 H ATOM 860 HA GLU A 416 -8.256 -8.970 17.546 1.00 0.00 H ATOM 861 HB2 GLU A 416 -10.616 -8.310 17.314 1.00 0.00 H ATOM 862 HB3 GLU A 416 -9.602 -6.892 17.499 1.00 0.00 H ATOM 863 HG2 GLU A 416 -9.563 -6.736 14.924 1.00 0.00 H ATOM 864 HG3 GLU A 416 -10.812 -7.965 14.914 1.00 0.00 H ATOM 865 HE2 GLU A 416 -11.552 -5.507 13.966 1.00 0.00 H ATOM 866 N LYS A 417 -9.530 -10.757 16.170 1.00 0.00 N ATOM 867 CA LYS A 417 -9.880 -11.921 15.374 1.00 0.00 C ATOM 868 C LYS A 417 -8.613 -12.721 15.064 1.00 0.00 C ATOM 869 O LYS A 417 -7.509 -12.302 15.410 1.00 0.00 O ATOM 870 CB LYS A 417 -10.663 -11.502 14.128 1.00 0.00 C ATOM 871 CG LYS A 417 -12.123 -11.951 14.222 1.00 0.00 C ATOM 872 CD LYS A 417 -12.672 -12.321 12.842 1.00 0.00 C ATOM 873 CE LYS A 417 -14.174 -12.043 12.757 1.00 0.00 C ATOM 874 NZ LYS A 417 -14.421 -10.710 12.164 1.00 0.00 N ATOM 875 H LYS A 417 -9.798 -10.807 17.132 1.00 0.00 H ATOM 876 HA LYS A 417 -10.542 -12.542 15.977 1.00 0.00 H ATOM 877 HB2 LYS A 417 -10.619 -10.419 14.013 1.00 0.00 H ATOM 878 HB3 LYS A 417 -10.201 -11.935 13.241 1.00 0.00 H ATOM 879 HG2 LYS A 417 -12.201 -12.809 14.890 1.00 0.00 H ATOM 880 HG3 LYS A 417 -12.725 -11.153 14.655 1.00 0.00 H ATOM 881 HD2 LYS A 417 -12.149 -11.752 12.074 1.00 0.00 H ATOM 882 HD3 LYS A 417 -12.482 -13.376 12.642 1.00 0.00 H ATOM 883 HE2 LYS A 417 -14.658 -12.812 12.155 1.00 0.00 H ATOM 884 HE3 LYS A 417 -14.616 -12.093 13.753 1.00 0.00 H ATOM 885 HZ1 LYS A 417 -14.929 -10.815 11.309 1.00 0.00 H ATOM 886 HZ2 LYS A 417 -14.954 -10.155 12.803 1.00 0.00 H ATOM 887 HZ3 LYS A 417 -13.547 -10.260 11.980 1.00 0.00 H ATOM 888 N LYS A 418 -8.814 -13.858 14.415 1.00 0.00 N ATOM 889 CA LYS A 418 -7.702 -14.721 14.054 1.00 0.00 C ATOM 890 C LYS A 418 -6.585 -13.875 13.438 1.00 0.00 C ATOM 891 O LYS A 418 -5.409 -14.218 13.548 1.00 0.00 O ATOM 892 CB LYS A 418 -8.178 -15.861 13.152 1.00 0.00 C ATOM 893 CG LYS A 418 -8.967 -15.322 11.957 1.00 0.00 C ATOM 894 CD LYS A 418 -8.908 -16.295 10.777 1.00 0.00 C ATOM 895 CE LYS A 418 -10.227 -17.055 10.627 1.00 0.00 C ATOM 896 NZ LYS A 418 -11.160 -16.306 9.755 1.00 0.00 N ATOM 897 H LYS A 418 -9.715 -14.192 14.137 1.00 0.00 H ATOM 898 HA LYS A 418 -7.326 -15.172 14.973 1.00 0.00 H ATOM 899 HB2 LYS A 418 -7.321 -16.433 12.799 1.00 0.00 H ATOM 900 HB3 LYS A 418 -8.803 -16.546 13.725 1.00 0.00 H ATOM 901 HG2 LYS A 418 -10.004 -15.157 12.246 1.00 0.00 H ATOM 902 HG3 LYS A 418 -8.562 -14.356 11.656 1.00 0.00 H ATOM 903 HD2 LYS A 418 -8.693 -15.747 9.860 1.00 0.00 H ATOM 904 HD3 LYS A 418 -8.092 -17.002 10.925 1.00 0.00 H ATOM 905 HE2 LYS A 418 -10.039 -18.042 10.206 1.00 0.00 H ATOM 906 HE3 LYS A 418 -10.680 -17.207 11.607 1.00 0.00 H ATOM 907 HZ1 LYS A 418 -12.072 -16.711 9.818 1.00 0.00 H ATOM 908 HZ2 LYS A 418 -11.198 -15.351 10.050 1.00 0.00 H ATOM 909 HZ3 LYS A 418 -10.840 -16.351 8.809 1.00 0.00 H ATOM 910 N THR A 419 -6.993 -12.786 12.803 1.00 0.00 N ATOM 911 CA THR A 419 -6.042 -11.889 12.169 1.00 0.00 C ATOM 912 C THR A 419 -6.751 -10.630 11.666 1.00 0.00 C ATOM 913 O THR A 419 -6.230 -9.524 11.802 1.00 0.00 O ATOM 914 CB THR A 419 -5.324 -12.665 11.063 1.00 0.00 C ATOM 915 OG1 THR A 419 -4.709 -11.653 10.271 1.00 0.00 O ATOM 916 CG2 THR A 419 -6.298 -13.351 10.102 1.00 0.00 C ATOM 917 H THR A 419 -7.952 -12.515 12.718 1.00 0.00 H ATOM 918 HA THR A 419 -5.318 -11.570 12.919 1.00 0.00 H ATOM 919 HB THR A 419 -4.622 -13.385 11.485 1.00 0.00 H ATOM 920 HG1 THR A 419 -4.080 -11.115 10.832 1.00 0.00 H ATOM 921 HG21 THR A 419 -6.837 -14.137 10.631 1.00 0.00 H ATOM 922 HG22 THR A 419 -7.007 -12.617 9.719 1.00 0.00 H ATOM 923 HG23 THR A 419 -5.742 -13.787 9.272 1.00 0.00 H ATOM 924 N SER A 420 -7.927 -10.840 11.094 1.00 0.00 N ATOM 925 CA SER A 420 -8.713 -9.736 10.570 1.00 0.00 C ATOM 926 C SER A 420 -10.021 -10.260 9.976 1.00 0.00 C ATOM 927 O SER A 420 -11.097 -10.012 10.519 1.00 0.00 O ATOM 928 CB SER A 420 -7.927 -8.953 9.516 1.00 0.00 C ATOM 929 OG SER A 420 -8.076 -7.545 9.676 1.00 0.00 O ATOM 930 H SER A 420 -8.344 -11.743 10.988 1.00 0.00 H ATOM 931 HA SER A 420 -8.912 -9.091 11.426 1.00 0.00 H ATOM 932 HB2 SER A 420 -6.871 -9.216 9.582 1.00 0.00 H ATOM 933 HB3 SER A 420 -8.266 -9.243 8.522 1.00 0.00 H ATOM 934 HG SER A 420 -8.921 -7.238 9.239 1.00 0.00 H ATOM 935 N GLN A 421 -9.887 -10.974 8.868 1.00 0.00 N ATOM 936 CA GLN A 421 -11.045 -11.535 8.194 1.00 0.00 C ATOM 937 C GLN A 421 -12.014 -10.423 7.788 1.00 0.00 C ATOM 938 O GLN A 421 -12.831 -9.982 8.594 1.00 0.00 O ATOM 939 CB GLN A 421 -11.742 -12.574 9.075 1.00 0.00 C ATOM 940 CG GLN A 421 -12.500 -13.596 8.224 1.00 0.00 C ATOM 941 CD GLN A 421 -14.001 -13.543 8.512 1.00 0.00 C ATOM 942 OE1 GLN A 421 -14.511 -12.616 9.119 1.00 0.00 O ATOM 943 NE2 GLN A 421 -14.679 -14.587 8.043 1.00 0.00 N ATOM 944 H GLN A 421 -9.008 -11.171 8.433 1.00 0.00 H ATOM 945 HA GLN A 421 -10.653 -12.027 7.304 1.00 0.00 H ATOM 946 HB2 GLN A 421 -11.005 -13.086 9.693 1.00 0.00 H ATOM 947 HB3 GLN A 421 -12.435 -12.076 9.753 1.00 0.00 H ATOM 948 HG2 GLN A 421 -12.321 -13.397 7.167 1.00 0.00 H ATOM 949 HG3 GLN A 421 -12.121 -14.597 8.429 1.00 0.00 H ATOM 950 HE21 GLN A 421 -14.199 -15.315 7.552 1.00 0.00 H ATOM 951 HE22 GLN A 421 -15.667 -14.645 8.181 1.00 0.00 H ATOM 952 N SER A 422 -11.889 -10.001 6.538 1.00 0.00 N ATOM 953 CA SER A 422 -12.743 -8.948 6.015 1.00 0.00 C ATOM 954 C SER A 422 -12.345 -8.618 4.575 1.00 0.00 C ATOM 955 O SER A 422 -11.176 -8.728 4.210 1.00 0.00 O ATOM 956 CB SER A 422 -12.668 -7.694 6.887 1.00 0.00 C ATOM 957 OG SER A 422 -13.346 -6.589 6.294 1.00 0.00 O ATOM 958 H SER A 422 -11.222 -10.365 5.889 1.00 0.00 H ATOM 959 HA SER A 422 -13.755 -9.353 6.049 1.00 0.00 H ATOM 960 HB2 SER A 422 -13.105 -7.904 7.864 1.00 0.00 H ATOM 961 HB3 SER A 422 -11.624 -7.431 7.055 1.00 0.00 H ATOM 962 HG SER A 422 -14.269 -6.513 6.669 1.00 0.00 H ATOM 963 N PRO A 423 -13.367 -8.210 3.775 1.00 0.00 N ATOM 964 CA PRO A 423 -13.135 -7.863 2.384 1.00 0.00 C ATOM 965 C PRO A 423 -12.451 -6.500 2.265 1.00 0.00 C ATOM 966 O PRO A 423 -12.335 -5.772 3.250 1.00 0.00 O ATOM 967 CB PRO A 423 -14.509 -7.897 1.736 1.00 0.00 C ATOM 968 CG PRO A 423 -15.510 -7.804 2.876 1.00 0.00 C ATOM 969 CD PRO A 423 -14.764 -8.069 4.173 1.00 0.00 C ATOM 970 HA PRO A 423 -12.510 -8.520 1.962 1.00 0.00 H ATOM 971 HB2 PRO A 423 -14.633 -7.068 1.039 1.00 0.00 H ATOM 972 HB3 PRO A 423 -14.650 -8.816 1.166 1.00 0.00 H ATOM 973 HG2 PRO A 423 -15.975 -6.819 2.896 1.00 0.00 H ATOM 974 HG3 PRO A 423 -16.311 -8.531 2.741 1.00 0.00 H ATOM 975 HD2 PRO A 423 -14.894 -7.248 4.879 1.00 0.00 H ATOM 976 HD3 PRO A 423 -15.130 -8.971 4.664 1.00 0.00 H ATOM 977 N HIS A 424 -12.017 -6.195 1.051 1.00 0.00 N ATOM 978 CA HIS A 424 -11.348 -4.932 0.791 1.00 0.00 C ATOM 979 C HIS A 424 -12.375 -3.890 0.342 1.00 0.00 C ATOM 980 O HIS A 424 -13.451 -4.241 -0.138 1.00 0.00 O ATOM 981 CB HIS A 424 -10.211 -5.116 -0.217 1.00 0.00 C ATOM 982 CG HIS A 424 -8.937 -4.396 0.155 1.00 0.00 C ATOM 983 ND1 HIS A 424 -7.739 -4.600 -0.507 1.00 0.00 N ATOM 984 CD2 HIS A 424 -8.688 -3.471 1.126 1.00 0.00 C ATOM 985 CE1 HIS A 424 -6.817 -3.829 0.050 1.00 0.00 C ATOM 986 NE2 HIS A 424 -7.407 -3.130 1.062 1.00 0.00 N ATOM 987 H HIS A 424 -12.115 -6.793 0.255 1.00 0.00 H ATOM 988 HA HIS A 424 -10.906 -4.611 1.734 1.00 0.00 H ATOM 989 HB2 HIS A 424 -9.998 -6.180 -0.318 1.00 0.00 H ATOM 990 HB3 HIS A 424 -10.544 -4.763 -1.193 1.00 0.00 H ATOM 991 HD1 HIS A 424 -7.594 -5.225 -1.274 1.00 0.00 H ATOM 992 HD2 HIS A 424 -9.417 -3.078 1.835 1.00 0.00 H ATOM 993 HE1 HIS A 424 -5.771 -3.764 -0.249 1.00 0.00 H ATOM 994 HE2 HIS A 424 -6.963 -2.428 1.620 1.00 0.00 H ATOM 995 N ARG A 425 -12.005 -2.629 0.513 1.00 0.00 N ATOM 996 CA ARG A 425 -12.881 -1.534 0.132 1.00 0.00 C ATOM 997 C ARG A 425 -12.425 -0.929 -1.198 1.00 0.00 C ATOM 998 O ARG A 425 -13.244 -0.437 -1.972 1.00 0.00 O ATOM 999 CB ARG A 425 -12.895 -0.442 1.203 1.00 0.00 C ATOM 1000 CG ARG A 425 -11.473 -0.077 1.634 1.00 0.00 C ATOM 1001 CD ARG A 425 -11.345 1.427 1.884 1.00 0.00 C ATOM 1002 NE ARG A 425 -10.524 1.671 3.091 1.00 0.00 N ATOM 1003 CZ ARG A 425 -10.825 1.203 4.310 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -11.927 0.464 4.492 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -10.022 1.475 5.349 1.00 0.00 N ATOM 1006 H ARG A 425 -11.127 -2.352 0.904 1.00 0.00 H ATOM 1007 HA ARG A 425 -13.868 -1.986 0.040 1.00 0.00 H ATOM 1008 HB2 ARG A 425 -13.401 0.443 0.818 1.00 0.00 H ATOM 1009 HB3 ARG A 425 -13.465 -0.783 2.068 1.00 0.00 H ATOM 1010 HG2 ARG A 425 -11.212 -0.624 2.540 1.00 0.00 H ATOM 1011 HG3 ARG A 425 -10.766 -0.383 0.863 1.00 0.00 H ATOM 1012 HD2 ARG A 425 -10.888 1.909 1.020 1.00 0.00 H ATOM 1013 HD3 ARG A 425 -12.333 1.868 2.010 1.00 0.00 H ATOM 1014 HE ARG A 425 -9.694 2.219 2.991 1.00 0.00 H ATOM 1015 HH11 ARG A 425 -12.526 0.261 3.717 1.00 0.00 H ATOM 1016 HH12 ARG A 425 -12.151 0.115 5.402 1.00 0.00 H ATOM 1017 HH21 ARG A 425 -9.199 2.026 5.214 1.00 0.00 H ATOM 1018 HH22 ARG A 425 -10.246 1.126 6.259 1.00 0.00 H ATOM 1019 N PHE A 426 -11.121 -0.985 -1.421 1.00 0.00 N ATOM 1020 CA PHE A 426 -10.547 -0.449 -2.643 1.00 0.00 C ATOM 1021 C PHE A 426 -9.066 -0.817 -2.761 1.00 0.00 C ATOM 1022 O PHE A 426 -8.390 -1.018 -1.753 1.00 0.00 O ATOM 1023 CB PHE A 426 -10.677 1.074 -2.568 1.00 0.00 C ATOM 1024 CG PHE A 426 -11.238 1.714 -3.839 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -12.582 1.857 -3.993 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -10.393 2.140 -4.816 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -13.102 2.451 -5.173 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -10.913 2.734 -5.996 1.00 0.00 C ATOM 1029 CZ PHE A 426 -12.257 2.878 -6.149 1.00 0.00 C ATOM 1030 H PHE A 426 -10.461 -1.387 -0.785 1.00 0.00 H ATOM 1031 HA PHE A 426 -11.096 -0.886 -3.477 1.00 0.00 H ATOM 1032 HB2 PHE A 426 -11.322 1.332 -1.728 1.00 0.00 H ATOM 1033 HB3 PHE A 426 -9.696 1.502 -2.360 1.00 0.00 H ATOM 1034 HD1 PHE A 426 -13.259 1.516 -3.210 1.00 0.00 H ATOM 1035 HD2 PHE A 426 -9.316 2.026 -4.693 1.00 0.00 H ATOM 1036 HE1 PHE A 426 -14.179 2.566 -5.296 1.00 0.00 H ATOM 1037 HE2 PHE A 426 -10.236 3.076 -6.778 1.00 0.00 H ATOM 1038 HZ PHE A 426 -12.656 3.334 -7.055 1.00 0.00 H ATOM 1039 N GLN A 427 -8.606 -0.895 -4.001 1.00 0.00 N ATOM 1040 CA GLN A 427 -7.218 -1.235 -4.265 1.00 0.00 C ATOM 1041 C GLN A 427 -6.939 -1.198 -5.768 1.00 0.00 C ATOM 1042 O GLN A 427 -7.682 -1.781 -6.556 1.00 0.00 O ATOM 1043 CB GLN A 427 -6.868 -2.603 -3.676 1.00 0.00 C ATOM 1044 CG GLN A 427 -5.354 -2.820 -3.656 1.00 0.00 C ATOM 1045 CD GLN A 427 -4.665 -1.796 -2.751 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -5.296 -1.059 -2.011 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -3.339 -1.790 -2.852 1.00 0.00 N ATOM 1048 H GLN A 427 -9.163 -0.730 -4.816 1.00 0.00 H ATOM 1049 HA GLN A 427 -6.631 -0.468 -3.760 1.00 0.00 H ATOM 1050 HB2 GLN A 427 -7.263 -2.679 -2.662 1.00 0.00 H ATOM 1051 HB3 GLN A 427 -7.344 -3.388 -4.263 1.00 0.00 H ATOM 1052 HG2 GLN A 427 -5.132 -3.828 -3.305 1.00 0.00 H ATOM 1053 HG3 GLN A 427 -4.958 -2.741 -4.668 1.00 0.00 H ATOM 1054 HE21 GLN A 427 -2.883 -2.421 -3.480 1.00 0.00 H ATOM 1055 HE22 GLN A 427 -2.798 -1.155 -2.300 1.00 0.00 H ATOM 1056 N LYS A 428 -5.865 -0.507 -6.121 1.00 0.00 N ATOM 1057 CA LYS A 428 -5.478 -0.386 -7.516 1.00 0.00 C ATOM 1058 C LYS A 428 -6.718 -0.087 -8.361 1.00 0.00 C ATOM 1059 O LYS A 428 -7.775 0.241 -7.824 1.00 0.00 O ATOM 1060 CB LYS A 428 -4.710 -1.629 -7.969 1.00 0.00 C ATOM 1061 CG LYS A 428 -5.633 -2.609 -8.697 1.00 0.00 C ATOM 1062 CD LYS A 428 -5.196 -4.055 -8.458 1.00 0.00 C ATOM 1063 CE LYS A 428 -5.993 -4.687 -7.315 1.00 0.00 C ATOM 1064 NZ LYS A 428 -7.226 -5.321 -7.831 1.00 0.00 N ATOM 1065 H LYS A 428 -5.265 -0.036 -5.474 1.00 0.00 H ATOM 1066 HA LYS A 428 -4.795 0.460 -7.594 1.00 0.00 H ATOM 1067 HB2 LYS A 428 -3.892 -1.337 -8.628 1.00 0.00 H ATOM 1068 HB3 LYS A 428 -4.263 -2.120 -7.105 1.00 0.00 H ATOM 1069 HG2 LYS A 428 -6.658 -2.473 -8.352 1.00 0.00 H ATOM 1070 HG3 LYS A 428 -5.626 -2.394 -9.766 1.00 0.00 H ATOM 1071 HD2 LYS A 428 -5.337 -4.637 -9.369 1.00 0.00 H ATOM 1072 HD3 LYS A 428 -4.132 -4.083 -8.224 1.00 0.00 H ATOM 1073 HE2 LYS A 428 -5.380 -5.430 -6.805 1.00 0.00 H ATOM 1074 HE3 LYS A 428 -6.249 -3.925 -6.579 1.00 0.00 H ATOM 1075 HZ1 LYS A 428 -7.429 -4.963 -8.743 1.00 0.00 H ATOM 1076 HZ2 LYS A 428 -7.095 -6.311 -7.884 1.00 0.00 H ATOM 1077 HZ3 LYS A 428 -7.988 -5.118 -7.216 1.00 0.00 H ATOM 1078 N THR A 429 -6.548 -0.212 -9.669 1.00 0.00 N ATOM 1079 CA THR A 429 -7.640 0.041 -10.594 1.00 0.00 C ATOM 1080 C THR A 429 -8.935 -0.587 -10.073 1.00 0.00 C ATOM 1081 O THR A 429 -9.774 0.102 -9.495 1.00 0.00 O ATOM 1082 CB THR A 429 -7.224 -0.479 -11.971 1.00 0.00 C ATOM 1083 OG1 THR A 429 -6.278 0.482 -12.433 1.00 0.00 O ATOM 1084 CG2 THR A 429 -8.360 -0.405 -12.993 1.00 0.00 C ATOM 1085 H THR A 429 -5.685 -0.479 -10.098 1.00 0.00 H ATOM 1086 HA THR A 429 -7.805 1.117 -10.645 1.00 0.00 H ATOM 1087 HB THR A 429 -6.828 -1.492 -11.901 1.00 0.00 H ATOM 1088 HG1 THR A 429 -5.670 0.066 -13.109 1.00 0.00 H ATOM 1089 HG21 THR A 429 -9.300 -0.206 -12.478 1.00 0.00 H ATOM 1090 HG22 THR A 429 -8.158 0.397 -13.703 1.00 0.00 H ATOM 1091 HG23 THR A 429 -8.432 -1.353 -13.526 1.00 0.00 H ATOM 1092 N HIS A 430 -9.056 -1.887 -10.298 1.00 0.00 N ATOM 1093 CA HIS A 430 -10.234 -2.615 -9.859 1.00 0.00 C ATOM 1094 C HIS A 430 -10.012 -4.116 -10.055 1.00 0.00 C ATOM 1095 O HIS A 430 -9.949 -4.870 -9.085 1.00 0.00 O ATOM 1096 CB HIS A 430 -11.487 -2.103 -10.573 1.00 0.00 C ATOM 1097 CG HIS A 430 -12.782 -2.541 -9.931 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -13.958 -1.822 -10.050 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -13.073 -3.632 -9.165 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -14.908 -2.460 -9.381 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -14.357 -3.581 -8.833 1.00 0.00 N ATOM 1102 H HIS A 430 -8.369 -2.440 -10.769 1.00 0.00 H ATOM 1103 HA HIS A 430 -10.351 -2.410 -8.795 1.00 0.00 H ATOM 1104 HB2 HIS A 430 -11.457 -1.014 -10.600 1.00 0.00 H ATOM 1105 HB3 HIS A 430 -11.470 -2.448 -11.606 1.00 0.00 H ATOM 1106 HD1 HIS A 430 -14.073 -0.967 -10.556 1.00 0.00 H ATOM 1107 HD2 HIS A 430 -12.369 -4.412 -8.874 1.00 0.00 H ATOM 1108 HE1 HIS A 430 -15.947 -2.145 -9.286 1.00 0.00 H ATOM 1109 HE2 HIS A 430 -14.853 -4.282 -8.320 1.00 0.00 H ATOM 1110 N SER A 431 -9.900 -4.506 -11.316 1.00 0.00 N ATOM 1111 CA SER A 431 -9.687 -5.903 -11.652 1.00 0.00 C ATOM 1112 C SER A 431 -8.239 -6.298 -11.351 1.00 0.00 C ATOM 1113 O SER A 431 -7.332 -5.475 -11.460 1.00 0.00 O ATOM 1114 CB SER A 431 -10.017 -6.173 -13.121 1.00 0.00 C ATOM 1115 OG SER A 431 -9.401 -7.368 -13.595 1.00 0.00 O ATOM 1116 H SER A 431 -9.953 -3.886 -12.099 1.00 0.00 H ATOM 1117 HA SER A 431 -10.375 -6.461 -11.017 1.00 0.00 H ATOM 1118 HB2 SER A 431 -11.097 -6.250 -13.242 1.00 0.00 H ATOM 1119 HB3 SER A 431 -9.687 -5.330 -13.728 1.00 0.00 H ATOM 1120 HG SER A 431 -8.406 -7.290 -13.528 1.00 0.00 H ATOM 1121 N PRO A 432 -8.064 -7.592 -10.969 1.00 0.00 N ATOM 1122 CA PRO A 432 -6.742 -8.106 -10.653 1.00 0.00 C ATOM 1123 C PRO A 432 -5.924 -8.334 -11.925 1.00 0.00 C ATOM 1124 O PRO A 432 -4.715 -8.107 -11.938 1.00 0.00 O ATOM 1125 CB PRO A 432 -6.995 -9.385 -9.871 1.00 0.00 C ATOM 1126 CG PRO A 432 -8.429 -9.785 -10.178 1.00 0.00 C ATOM 1127 CD PRO A 432 -9.115 -8.595 -10.830 1.00 0.00 C ATOM 1128 HA PRO A 432 -6.230 -7.437 -10.114 1.00 0.00 H ATOM 1129 HB2 PRO A 432 -6.299 -10.169 -10.170 1.00 0.00 H ATOM 1130 HB3 PRO A 432 -6.854 -9.224 -8.803 1.00 0.00 H ATOM 1131 HG2 PRO A 432 -8.451 -10.649 -10.842 1.00 0.00 H ATOM 1132 HG3 PRO A 432 -8.949 -10.072 -9.264 1.00 0.00 H ATOM 1133 HD2 PRO A 432 -9.538 -8.863 -11.798 1.00 0.00 H ATOM 1134 HD3 PRO A 432 -9.936 -8.226 -10.215 1.00 0.00 H ATOM 1135 N ILE A 433 -6.615 -8.781 -12.963 1.00 0.00 N ATOM 1136 CA ILE A 433 -5.967 -9.042 -14.237 1.00 0.00 C ATOM 1137 C ILE A 433 -6.736 -8.330 -15.352 1.00 0.00 C ATOM 1138 O ILE A 433 -7.080 -7.156 -15.221 1.00 0.00 O ATOM 1139 CB ILE A 433 -5.813 -10.548 -14.461 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -7.166 -11.256 -14.371 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -4.788 -11.144 -13.494 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -6.987 -12.742 -14.052 1.00 0.00 C ATOM 1143 H ILE A 433 -7.598 -8.963 -12.944 1.00 0.00 H ATOM 1144 HA ILE A 433 -4.963 -8.620 -14.186 1.00 0.00 H ATOM 1145 HB ILE A 433 -5.433 -10.706 -15.470 1.00 0.00 H ATOM 1146 HG12 ILE A 433 -7.777 -10.786 -13.600 1.00 0.00 H ATOM 1147 HG13 ILE A 433 -7.702 -11.145 -15.314 1.00 0.00 H ATOM 1148 HG21 ILE A 433 -4.310 -12.006 -13.958 1.00 0.00 H ATOM 1149 HG22 ILE A 433 -4.034 -10.394 -13.256 1.00 0.00 H ATOM 1150 HG23 ILE A 433 -5.292 -11.457 -12.579 1.00 0.00 H ATOM 1151 HD11 ILE A 433 -5.979 -13.054 -14.327 1.00 0.00 H ATOM 1152 HD12 ILE A 433 -7.140 -12.905 -12.985 1.00 0.00 H ATOM 1153 HD13 ILE A 433 -7.715 -13.325 -14.617 1.00 0.00 H TER 1154 ILE A 433