ATOM 1 N LYS A 267 -4.886 -14.073 -38.981 1.00 0.00 N ATOM 2 CA LYS A 267 -5.442 -14.294 -37.651 1.00 0.00 C ATOM 3 C LYS A 267 -5.682 -12.963 -36.946 1.00 0.00 C ATOM 4 O LYS A 267 -6.248 -12.037 -37.526 1.00 0.00 O ATOM 5 CB LYS A 267 -4.484 -15.153 -36.823 1.00 0.00 C ATOM 6 CG LYS A 267 -4.318 -16.522 -37.489 1.00 0.00 C ATOM 7 CD LYS A 267 -3.450 -17.417 -36.602 1.00 0.00 C ATOM 8 CE LYS A 267 -3.189 -18.744 -37.316 1.00 0.00 C ATOM 9 NZ LYS A 267 -2.624 -19.726 -36.347 1.00 0.00 N ATOM 10 H1 LYS A 267 -4.609 -13.172 -39.252 1.00 0.00 H ATOM 11 HA LYS A 267 -6.384 -14.815 -37.747 1.00 0.00 H ATOM 12 HB2 LYS A 267 -3.524 -14.664 -36.759 1.00 0.00 H ATOM 13 HB3 LYS A 267 -4.887 -15.288 -35.831 1.00 0.00 H ATOM 14 HG2 LYS A 267 -5.288 -16.976 -37.623 1.00 0.00 H ATOM 15 HG3 LYS A 267 -3.841 -16.399 -38.450 1.00 0.00 H ATOM 16 HD2 LYS A 267 -2.510 -16.923 -36.403 1.00 0.00 H ATOM 17 HD3 LYS A 267 -3.962 -17.607 -35.671 1.00 0.00 H ATOM 18 HE2 LYS A 267 -4.116 -19.126 -37.717 1.00 0.00 H ATOM 19 HE3 LYS A 267 -2.486 -18.588 -38.121 1.00 0.00 H ATOM 20 HZ1 LYS A 267 -3.398 -20.256 -35.899 1.00 0.00 H ATOM 21 HZ2 LYS A 267 -2.084 -19.221 -35.616 1.00 0.00 H ATOM 22 HZ3 LYS A 267 -1.996 -20.386 -36.851 1.00 0.00 H ATOM 23 N HIS A 268 -5.246 -12.872 -35.691 1.00 0.00 N ATOM 24 CA HIS A 268 -5.417 -11.646 -34.914 1.00 0.00 C ATOM 25 C HIS A 268 -4.123 -11.282 -34.194 1.00 0.00 C ATOM 26 O HIS A 268 -3.131 -12.004 -34.281 1.00 0.00 O ATOM 27 CB HIS A 268 -6.554 -11.817 -33.895 1.00 0.00 C ATOM 28 CG HIS A 268 -7.856 -11.387 -34.516 1.00 0.00 C ATOM 29 ND1 HIS A 268 -8.996 -12.172 -34.470 1.00 0.00 N ATOM 30 CD2 HIS A 268 -8.208 -10.251 -35.202 1.00 0.00 C ATOM 31 CE1 HIS A 268 -9.973 -11.504 -35.112 1.00 0.00 C ATOM 32 NE2 HIS A 268 -9.545 -10.327 -35.577 1.00 0.00 N ATOM 33 H HIS A 268 -4.801 -13.641 -35.280 1.00 0.00 H ATOM 34 HA HIS A 268 -5.669 -10.839 -35.588 1.00 0.00 H ATOM 35 HB2 HIS A 268 -6.621 -12.855 -33.603 1.00 0.00 H ATOM 36 HB3 HIS A 268 -6.355 -11.211 -33.023 1.00 0.00 H ATOM 37 HD1 HIS A 268 -9.077 -13.053 -34.049 1.00 0.00 H ATOM 38 HD2 HIS A 268 -7.544 -9.424 -35.419 1.00 0.00 H ATOM 39 HE1 HIS A 268 -10.980 -11.875 -35.235 1.00 0.00 H ATOM 40 HE2 HIS A 268 -10.063 -9.660 -36.075 1.00 0.00 H ATOM 41 N GLN A 269 -4.154 -10.147 -33.497 1.00 0.00 N ATOM 42 CA GLN A 269 -2.993 -9.651 -32.761 1.00 0.00 C ATOM 43 C GLN A 269 -2.193 -8.686 -33.628 1.00 0.00 C ATOM 44 O GLN A 269 -1.097 -9.008 -34.087 1.00 0.00 O ATOM 45 CB GLN A 269 -2.092 -10.806 -32.307 1.00 0.00 C ATOM 46 CG GLN A 269 -1.265 -10.356 -31.101 1.00 0.00 C ATOM 47 CD GLN A 269 -0.385 -11.500 -30.612 1.00 0.00 C ATOM 48 OE1 GLN A 269 -0.846 -12.635 -30.499 1.00 0.00 O ATOM 49 NE2 GLN A 269 0.863 -11.265 -30.310 1.00 0.00 N ATOM 50 H GLN A 269 -4.981 -9.622 -33.484 1.00 0.00 H ATOM 51 HA GLN A 269 -3.340 -9.124 -31.887 1.00 0.00 H ATOM 52 HB2 GLN A 269 -2.703 -11.654 -32.031 1.00 0.00 H ATOM 53 HB3 GLN A 269 -1.426 -11.084 -33.110 1.00 0.00 H ATOM 54 HG2 GLN A 269 -0.642 -9.522 -31.386 1.00 0.00 H ATOM 55 HG3 GLN A 269 -1.928 -10.052 -30.306 1.00 0.00 H ATOM 56 HE21 GLN A 269 1.228 -10.360 -30.397 1.00 0.00 H ATOM 57 HE22 GLN A 269 1.437 -11.994 -29.993 1.00 0.00 H ATOM 58 N PRO A 270 -2.728 -7.517 -33.859 1.00 0.00 N ATOM 59 CA PRO A 270 -2.060 -6.485 -34.688 1.00 0.00 C ATOM 60 C PRO A 270 -0.632 -6.201 -34.234 1.00 0.00 C ATOM 61 O PRO A 270 -0.373 -6.027 -33.044 1.00 0.00 O ATOM 62 CB PRO A 270 -2.945 -5.254 -34.482 1.00 0.00 C ATOM 63 CG PRO A 270 -4.312 -5.778 -34.142 1.00 0.00 C ATOM 64 CD PRO A 270 -4.175 -7.274 -33.818 1.00 0.00 C ATOM 65 HA PRO A 270 -2.080 -6.770 -35.726 1.00 0.00 H ATOM 66 HB2 PRO A 270 -2.559 -4.653 -33.668 1.00 0.00 H ATOM 67 HB3 PRO A 270 -2.987 -4.668 -35.386 1.00 0.00 H ATOM 68 HG2 PRO A 270 -4.704 -5.251 -33.283 1.00 0.00 H ATOM 69 HG3 PRO A 270 -4.975 -5.649 -34.980 1.00 0.00 H ATOM 70 HD2 PRO A 270 -4.573 -7.484 -32.836 1.00 0.00 H ATOM 71 HD3 PRO A 270 -4.674 -7.871 -34.566 1.00 0.00 H ATOM 72 N GLY A 271 0.286 -6.134 -35.192 1.00 0.00 N ATOM 73 CA GLY A 271 1.678 -5.845 -34.873 1.00 0.00 C ATOM 74 C GLY A 271 1.782 -4.486 -34.192 1.00 0.00 C ATOM 75 O GLY A 271 2.643 -4.266 -33.340 1.00 0.00 O ATOM 76 H GLY A 271 0.021 -6.264 -36.125 1.00 0.00 H ATOM 77 HA2 GLY A 271 2.060 -6.610 -34.212 1.00 0.00 H ATOM 78 HA3 GLY A 271 2.258 -5.831 -35.782 1.00 0.00 H ATOM 79 N GLY A 272 0.888 -3.581 -34.578 1.00 0.00 N ATOM 80 CA GLY A 272 0.865 -2.239 -34.010 1.00 0.00 C ATOM 81 C GLY A 272 -0.411 -1.508 -34.414 1.00 0.00 C ATOM 82 O GLY A 272 -0.465 -0.278 -34.400 1.00 0.00 O ATOM 83 H GLY A 272 0.228 -3.823 -35.260 1.00 0.00 H ATOM 84 HA2 GLY A 272 0.912 -2.309 -32.933 1.00 0.00 H ATOM 85 HA3 GLY A 272 1.719 -1.686 -34.370 1.00 0.00 H ATOM 86 N GLY A 273 -1.436 -2.275 -34.779 1.00 0.00 N ATOM 87 CA GLY A 273 -2.709 -1.691 -35.190 1.00 0.00 C ATOM 88 C GLY A 273 -2.630 -1.170 -36.620 1.00 0.00 C ATOM 89 O GLY A 273 -3.223 -0.144 -36.952 1.00 0.00 O ATOM 90 H GLY A 273 -1.333 -3.249 -34.773 1.00 0.00 H ATOM 91 HA2 GLY A 273 -3.483 -2.445 -35.127 1.00 0.00 H ATOM 92 HA3 GLY A 273 -2.955 -0.873 -34.531 1.00 0.00 H ATOM 93 N LYS A 274 -1.884 -1.879 -37.461 1.00 0.00 N ATOM 94 CA LYS A 274 -1.723 -1.474 -38.853 1.00 0.00 C ATOM 95 C LYS A 274 -3.068 -1.406 -39.571 1.00 0.00 C ATOM 96 O LYS A 274 -3.302 -0.502 -40.373 1.00 0.00 O ATOM 97 CB LYS A 274 -0.805 -2.460 -39.578 1.00 0.00 C ATOM 98 CG LYS A 274 0.597 -2.396 -38.967 1.00 0.00 C ATOM 99 CD LYS A 274 1.547 -3.286 -39.769 1.00 0.00 C ATOM 100 CE LYS A 274 2.917 -3.313 -39.089 1.00 0.00 C ATOM 101 NZ LYS A 274 3.692 -4.488 -39.579 1.00 0.00 N ATOM 102 H LYS A 274 -1.429 -2.684 -37.138 1.00 0.00 H ATOM 103 HA LYS A 274 -1.266 -0.496 -38.879 1.00 0.00 H ATOM 104 HB2 LYS A 274 -1.199 -3.461 -39.476 1.00 0.00 H ATOM 105 HB3 LYS A 274 -0.751 -2.200 -40.624 1.00 0.00 H ATOM 106 HG2 LYS A 274 0.953 -1.375 -38.989 1.00 0.00 H ATOM 107 HG3 LYS A 274 0.559 -2.742 -37.945 1.00 0.00 H ATOM 108 HD2 LYS A 274 1.147 -4.289 -39.816 1.00 0.00 H ATOM 109 HD3 LYS A 274 1.651 -2.892 -40.769 1.00 0.00 H ATOM 110 HE2 LYS A 274 3.454 -2.405 -39.325 1.00 0.00 H ATOM 111 HE3 LYS A 274 2.787 -3.387 -38.020 1.00 0.00 H ATOM 112 HZ1 LYS A 274 3.410 -4.707 -40.555 1.00 0.00 H ATOM 113 HZ2 LYS A 274 3.498 -5.309 -38.971 1.00 0.00 H ATOM 114 HZ3 LYS A 274 4.709 -4.267 -39.553 1.00 0.00 H ATOM 115 N VAL A 275 -3.951 -2.361 -39.287 1.00 0.00 N ATOM 116 CA VAL A 275 -5.264 -2.376 -39.930 1.00 0.00 C ATOM 117 C VAL A 275 -6.282 -3.151 -39.098 1.00 0.00 C ATOM 118 O VAL A 275 -7.431 -2.730 -38.958 1.00 0.00 O ATOM 119 CB VAL A 275 -5.157 -3.009 -41.319 1.00 0.00 C ATOM 120 CG1 VAL A 275 -6.558 -3.205 -41.899 1.00 0.00 C ATOM 121 CG2 VAL A 275 -4.349 -2.092 -42.240 1.00 0.00 C ATOM 122 H VAL A 275 -3.719 -3.061 -38.642 1.00 0.00 H ATOM 123 HA VAL A 275 -5.607 -1.359 -40.040 1.00 0.00 H ATOM 124 HB VAL A 275 -4.663 -3.968 -41.239 1.00 0.00 H ATOM 125 HG11 VAL A 275 -6.995 -4.103 -41.489 1.00 0.00 H ATOM 126 HG12 VAL A 275 -6.493 -3.295 -42.974 1.00 0.00 H ATOM 127 HG13 VAL A 275 -7.175 -2.356 -41.647 1.00 0.00 H ATOM 128 HG21 VAL A 275 -4.494 -2.395 -43.266 1.00 0.00 H ATOM 129 HG22 VAL A 275 -3.301 -2.160 -41.990 1.00 0.00 H ATOM 130 HG23 VAL A 275 -4.684 -1.073 -42.116 1.00 0.00 H ATOM 131 N GLN A 276 -5.859 -4.286 -38.553 1.00 0.00 N ATOM 132 CA GLN A 276 -6.752 -5.112 -37.745 1.00 0.00 C ATOM 133 C GLN A 276 -7.152 -4.379 -36.469 1.00 0.00 C ATOM 134 O GLN A 276 -6.526 -3.392 -36.083 1.00 0.00 O ATOM 135 CB GLN A 276 -6.071 -6.440 -37.392 1.00 0.00 C ATOM 136 CG GLN A 276 -4.553 -6.278 -37.491 1.00 0.00 C ATOM 137 CD GLN A 276 -4.105 -6.443 -38.939 1.00 0.00 C ATOM 138 OE1 GLN A 276 -4.497 -7.400 -39.606 1.00 0.00 O ATOM 139 NE2 GLN A 276 -3.301 -5.561 -39.468 1.00 0.00 N ATOM 140 H GLN A 276 -4.936 -4.577 -38.701 1.00 0.00 H ATOM 141 HA GLN A 276 -7.643 -5.321 -38.317 1.00 0.00 H ATOM 142 HB2 GLN A 276 -6.341 -6.735 -36.387 1.00 0.00 H ATOM 143 HB3 GLN A 276 -6.392 -7.204 -38.085 1.00 0.00 H ATOM 144 HG2 GLN A 276 -4.277 -5.295 -37.141 1.00 0.00 H ATOM 145 HG3 GLN A 276 -4.071 -7.026 -36.879 1.00 0.00 H ATOM 146 HE21 GLN A 276 -2.990 -4.799 -38.934 1.00 0.00 H ATOM 147 HE22 GLN A 276 -3.009 -5.659 -40.397 1.00 0.00 H ATOM 148 N ILE A 277 -8.206 -4.867 -35.825 1.00 0.00 N ATOM 149 CA ILE A 277 -8.694 -4.250 -34.599 1.00 0.00 C ATOM 150 C ILE A 277 -7.748 -4.534 -33.433 1.00 0.00 C ATOM 151 O ILE A 277 -7.198 -5.628 -33.312 1.00 0.00 O ATOM 152 CB ILE A 277 -10.087 -4.781 -34.265 1.00 0.00 C ATOM 153 CG1 ILE A 277 -11.024 -4.530 -35.449 1.00 0.00 C ATOM 154 CG2 ILE A 277 -10.623 -4.054 -33.031 1.00 0.00 C ATOM 155 CD1 ILE A 277 -12.382 -5.177 -35.171 1.00 0.00 C ATOM 156 H ILE A 277 -8.668 -5.653 -36.184 1.00 0.00 H ATOM 157 HA ILE A 277 -8.756 -3.183 -34.746 1.00 0.00 H ATOM 158 HB ILE A 277 -10.032 -5.841 -34.063 1.00 0.00 H ATOM 159 HG12 ILE A 277 -11.152 -3.466 -35.586 1.00 0.00 H ATOM 160 HG13 ILE A 277 -10.598 -4.960 -36.342 1.00 0.00 H ATOM 161 HG21 ILE A 277 -9.989 -4.267 -32.184 1.00 0.00 H ATOM 162 HG22 ILE A 277 -11.628 -4.389 -32.824 1.00 0.00 H ATOM 163 HG23 ILE A 277 -10.629 -2.990 -33.217 1.00 0.00 H ATOM 164 HD11 ILE A 277 -12.894 -5.352 -36.106 1.00 0.00 H ATOM 165 HD12 ILE A 277 -12.976 -4.519 -34.553 1.00 0.00 H ATOM 166 HD13 ILE A 277 -12.235 -6.116 -34.660 1.00 0.00 H ATOM 167 N ILE A 278 -7.569 -3.529 -32.584 1.00 0.00 N ATOM 168 CA ILE A 278 -6.693 -3.646 -31.423 1.00 0.00 C ATOM 169 C ILE A 278 -7.196 -4.715 -30.457 1.00 0.00 C ATOM 170 O ILE A 278 -6.656 -4.880 -29.364 1.00 0.00 O ATOM 171 CB ILE A 278 -6.607 -2.297 -30.717 1.00 0.00 C ATOM 172 CG1 ILE A 278 -6.131 -1.239 -31.723 1.00 0.00 C ATOM 173 CG2 ILE A 278 -5.623 -2.385 -29.546 1.00 0.00 C ATOM 174 CD1 ILE A 278 -4.783 -1.646 -32.329 1.00 0.00 C ATOM 175 H ILE A 278 -8.038 -2.684 -32.742 1.00 0.00 H ATOM 176 HA ILE A 278 -5.707 -3.924 -31.757 1.00 0.00 H ATOM 177 HB ILE A 278 -7.583 -2.025 -30.343 1.00 0.00 H ATOM 178 HG12 ILE A 278 -6.862 -1.153 -32.516 1.00 0.00 H ATOM 179 HG13 ILE A 278 -6.028 -0.288 -31.224 1.00 0.00 H ATOM 180 HG21 ILE A 278 -4.824 -3.067 -29.795 1.00 0.00 H ATOM 181 HG22 ILE A 278 -6.140 -2.742 -28.667 1.00 0.00 H ATOM 182 HG23 ILE A 278 -5.212 -1.406 -29.347 1.00 0.00 H ATOM 183 HD11 ILE A 278 -4.254 -0.762 -32.652 1.00 0.00 H ATOM 184 HD12 ILE A 278 -4.951 -2.292 -33.178 1.00 0.00 H ATOM 185 HD13 ILE A 278 -4.191 -2.168 -31.593 1.00 0.00 H ATOM 186 N ASN A 279 -8.227 -5.443 -30.871 1.00 0.00 N ATOM 187 CA ASN A 279 -8.792 -6.501 -30.039 1.00 0.00 C ATOM 188 C ASN A 279 -7.760 -7.597 -29.764 1.00 0.00 C ATOM 189 O ASN A 279 -8.109 -8.683 -29.308 1.00 0.00 O ATOM 190 CB ASN A 279 -10.015 -7.115 -30.722 1.00 0.00 C ATOM 191 CG ASN A 279 -11.133 -6.084 -30.817 1.00 0.00 C ATOM 192 OD1 ASN A 279 -11.074 -5.041 -30.165 1.00 0.00 O ATOM 193 ND2 ASN A 279 -12.158 -6.315 -31.589 1.00 0.00 N ATOM 194 H ASN A 279 -8.612 -5.270 -31.754 1.00 0.00 H ATOM 195 HA ASN A 279 -9.102 -6.074 -29.097 1.00 0.00 H ATOM 196 HB2 ASN A 279 -9.744 -7.442 -31.716 1.00 0.00 H ATOM 197 HB3 ASN A 279 -10.359 -7.963 -30.149 1.00 0.00 H ATOM 198 HD21 ASN A 279 -12.205 -7.148 -32.104 1.00 0.00 H ATOM 199 HD22 ASN A 279 -12.881 -5.658 -31.655 1.00 0.00 H ATOM 200 N LYS A 280 -6.494 -7.312 -30.057 1.00 0.00 N ATOM 201 CA LYS A 280 -5.428 -8.288 -29.845 1.00 0.00 C ATOM 202 C LYS A 280 -5.623 -9.039 -28.530 1.00 0.00 C ATOM 203 O LYS A 280 -5.356 -10.237 -28.446 1.00 0.00 O ATOM 204 CB LYS A 280 -4.076 -7.568 -29.814 1.00 0.00 C ATOM 205 CG LYS A 280 -3.998 -6.679 -28.570 1.00 0.00 C ATOM 206 CD LYS A 280 -2.720 -5.842 -28.615 1.00 0.00 C ATOM 207 CE LYS A 280 -2.487 -5.206 -27.244 1.00 0.00 C ATOM 208 NZ LYS A 280 -1.172 -4.506 -27.236 1.00 0.00 N ATOM 209 H LYS A 280 -6.271 -6.437 -30.430 1.00 0.00 H ATOM 210 HA LYS A 280 -5.428 -8.994 -30.659 1.00 0.00 H ATOM 211 HB2 LYS A 280 -3.281 -8.297 -29.782 1.00 0.00 H ATOM 212 HB3 LYS A 280 -3.971 -6.957 -30.698 1.00 0.00 H ATOM 213 HG2 LYS A 280 -4.856 -6.025 -28.541 1.00 0.00 H ATOM 214 HG3 LYS A 280 -3.987 -7.297 -27.686 1.00 0.00 H ATOM 215 HD2 LYS A 280 -1.882 -6.477 -28.866 1.00 0.00 H ATOM 216 HD3 LYS A 280 -2.822 -5.065 -29.357 1.00 0.00 H ATOM 217 HE2 LYS A 280 -3.275 -4.497 -27.039 1.00 0.00 H ATOM 218 HE3 LYS A 280 -2.491 -5.976 -26.486 1.00 0.00 H ATOM 219 HZ1 LYS A 280 -1.096 -3.919 -26.381 1.00 0.00 H ATOM 220 HZ2 LYS A 280 -1.096 -3.900 -28.077 1.00 0.00 H ATOM 221 HZ3 LYS A 280 -0.405 -5.210 -27.243 1.00 0.00 H ATOM 222 N LYS A 281 -6.087 -8.329 -27.507 1.00 0.00 N ATOM 223 CA LYS A 281 -6.308 -8.944 -26.202 1.00 0.00 C ATOM 224 C LYS A 281 -7.223 -10.155 -26.333 1.00 0.00 C ATOM 225 O LYS A 281 -7.123 -11.114 -25.567 1.00 0.00 O ATOM 226 CB LYS A 281 -6.944 -7.926 -25.250 1.00 0.00 C ATOM 227 CG LYS A 281 -5.980 -6.745 -25.015 1.00 0.00 C ATOM 228 CD LYS A 281 -6.421 -5.525 -25.838 1.00 0.00 C ATOM 229 CE LYS A 281 -7.819 -5.064 -25.397 1.00 0.00 C ATOM 230 NZ LYS A 281 -8.143 -5.641 -24.062 1.00 0.00 N ATOM 231 H LYS A 281 -6.282 -7.377 -27.631 1.00 0.00 H ATOM 232 HA LYS A 281 -5.359 -9.260 -25.795 1.00 0.00 H ATOM 233 HB2 LYS A 281 -7.869 -7.568 -25.680 1.00 0.00 H ATOM 234 HB3 LYS A 281 -7.154 -8.407 -24.305 1.00 0.00 H ATOM 235 HG2 LYS A 281 -5.977 -6.487 -23.967 1.00 0.00 H ATOM 236 HG3 LYS A 281 -4.979 -7.027 -25.311 1.00 0.00 H ATOM 237 HD2 LYS A 281 -5.714 -4.722 -25.690 1.00 0.00 H ATOM 238 HD3 LYS A 281 -6.446 -5.789 -26.886 1.00 0.00 H ATOM 239 HE2 LYS A 281 -7.840 -3.985 -25.336 1.00 0.00 H ATOM 240 HE3 LYS A 281 -8.552 -5.395 -26.120 1.00 0.00 H ATOM 241 HZ1 LYS A 281 -7.351 -5.472 -23.410 1.00 0.00 H ATOM 242 HZ2 LYS A 281 -8.300 -6.664 -24.155 1.00 0.00 H ATOM 243 HZ3 LYS A 281 -9.002 -5.189 -23.689 1.00 0.00 H ATOM 244 N LEU A 282 -8.121 -10.094 -27.306 1.00 0.00 N ATOM 245 CA LEU A 282 -9.070 -11.174 -27.540 1.00 0.00 C ATOM 246 C LEU A 282 -8.355 -12.503 -27.785 1.00 0.00 C ATOM 247 O LEU A 282 -8.826 -13.554 -27.350 1.00 0.00 O ATOM 248 CB LEU A 282 -9.945 -10.833 -28.751 1.00 0.00 C ATOM 249 CG LEU A 282 -11.044 -11.888 -28.913 1.00 0.00 C ATOM 250 CD1 LEU A 282 -12.057 -11.766 -27.770 1.00 0.00 C ATOM 251 CD2 LEU A 282 -11.759 -11.669 -30.250 1.00 0.00 C ATOM 252 H LEU A 282 -8.152 -9.297 -27.873 1.00 0.00 H ATOM 253 HA LEU A 282 -9.704 -11.274 -26.674 1.00 0.00 H ATOM 254 HB2 LEU A 282 -10.393 -9.861 -28.607 1.00 0.00 H ATOM 255 HB3 LEU A 282 -9.334 -10.817 -29.640 1.00 0.00 H ATOM 256 HG LEU A 282 -10.603 -12.875 -28.898 1.00 0.00 H ATOM 257 HD11 LEU A 282 -11.709 -12.333 -26.920 1.00 0.00 H ATOM 258 HD12 LEU A 282 -13.013 -12.152 -28.092 1.00 0.00 H ATOM 259 HD13 LEU A 282 -12.165 -10.729 -27.490 1.00 0.00 H ATOM 260 HD21 LEU A 282 -12.683 -12.229 -30.259 1.00 0.00 H ATOM 261 HD22 LEU A 282 -11.125 -12.008 -31.056 1.00 0.00 H ATOM 262 HD23 LEU A 282 -11.973 -10.618 -30.376 1.00 0.00 H ATOM 263 N ASP A 283 -7.226 -12.463 -28.492 1.00 0.00 N ATOM 264 CA ASP A 283 -6.490 -13.692 -28.780 1.00 0.00 C ATOM 265 C ASP A 283 -4.988 -13.439 -28.906 1.00 0.00 C ATOM 266 O ASP A 283 -4.306 -14.101 -29.689 1.00 0.00 O ATOM 267 CB ASP A 283 -7.013 -14.314 -30.076 1.00 0.00 C ATOM 268 CG ASP A 283 -6.505 -15.744 -30.210 1.00 0.00 C ATOM 269 OD1 ASP A 283 -5.968 -16.254 -29.241 1.00 0.00 O ATOM 270 OD2 ASP A 283 -6.661 -16.310 -31.280 1.00 0.00 O ATOM 271 H ASP A 283 -6.891 -11.605 -28.827 1.00 0.00 H ATOM 272 HA ASP A 283 -6.654 -14.391 -27.976 1.00 0.00 H ATOM 273 HB2 ASP A 283 -8.093 -14.317 -30.061 1.00 0.00 H ATOM 274 HB3 ASP A 283 -6.667 -13.731 -30.918 1.00 0.00 H ATOM 275 N LEU A 284 -4.475 -12.487 -28.135 1.00 0.00 N ATOM 276 CA LEU A 284 -3.050 -12.172 -28.176 1.00 0.00 C ATOM 277 C LEU A 284 -2.206 -13.402 -27.848 1.00 0.00 C ATOM 278 O LEU A 284 -1.130 -13.595 -28.411 1.00 0.00 O ATOM 279 CB LEU A 284 -2.734 -11.056 -27.171 1.00 0.00 C ATOM 280 CG LEU A 284 -1.229 -10.712 -27.215 1.00 0.00 C ATOM 281 CD1 LEU A 284 -1.038 -9.201 -27.056 1.00 0.00 C ATOM 282 CD2 LEU A 284 -0.488 -11.429 -26.076 1.00 0.00 C ATOM 283 H LEU A 284 -5.062 -11.992 -27.525 1.00 0.00 H ATOM 284 HA LEU A 284 -2.796 -11.828 -29.166 1.00 0.00 H ATOM 285 HB2 LEU A 284 -3.314 -10.180 -27.424 1.00 0.00 H ATOM 286 HB3 LEU A 284 -3.001 -11.385 -26.178 1.00 0.00 H ATOM 287 HG LEU A 284 -0.815 -11.022 -28.163 1.00 0.00 H ATOM 288 HD11 LEU A 284 -1.611 -8.684 -27.811 1.00 0.00 H ATOM 289 HD12 LEU A 284 0.009 -8.958 -27.168 1.00 0.00 H ATOM 290 HD13 LEU A 284 -1.375 -8.896 -26.077 1.00 0.00 H ATOM 291 HD21 LEU A 284 -0.470 -12.492 -26.265 1.00 0.00 H ATOM 292 HD22 LEU A 284 -0.992 -11.238 -25.140 1.00 0.00 H ATOM 293 HD23 LEU A 284 0.525 -11.059 -26.020 1.00 0.00 H ATOM 294 N SER A 285 -2.695 -14.214 -26.921 1.00 0.00 N ATOM 295 CA SER A 285 -1.977 -15.412 -26.496 1.00 0.00 C ATOM 296 C SER A 285 -1.684 -16.351 -27.665 1.00 0.00 C ATOM 297 O SER A 285 -0.766 -17.164 -27.597 1.00 0.00 O ATOM 298 CB SER A 285 -2.798 -16.154 -25.442 1.00 0.00 C ATOM 299 OG SER A 285 -3.974 -16.676 -26.044 1.00 0.00 O ATOM 300 H SER A 285 -3.553 -13.995 -26.499 1.00 0.00 H ATOM 301 HA SER A 285 -1.040 -15.113 -26.051 1.00 0.00 H ATOM 302 HB2 SER A 285 -2.218 -16.965 -25.036 1.00 0.00 H ATOM 303 HB3 SER A 285 -3.061 -15.470 -24.646 1.00 0.00 H ATOM 304 HG SER A 285 -3.746 -16.980 -26.926 1.00 0.00 H ATOM 305 N ASN A 286 -2.472 -16.263 -28.726 1.00 0.00 N ATOM 306 CA ASN A 286 -2.272 -17.145 -29.872 1.00 0.00 C ATOM 307 C ASN A 286 -0.831 -17.095 -30.387 1.00 0.00 C ATOM 308 O ASN A 286 -0.294 -18.110 -30.830 1.00 0.00 O ATOM 309 CB ASN A 286 -3.229 -16.761 -31.002 1.00 0.00 C ATOM 310 CG ASN A 286 -2.947 -15.337 -31.473 1.00 0.00 C ATOM 311 OD1 ASN A 286 -3.394 -14.939 -32.549 1.00 0.00 O ATOM 312 ND2 ASN A 286 -2.234 -14.541 -30.726 1.00 0.00 N ATOM 313 H ASN A 286 -3.205 -15.612 -28.735 1.00 0.00 H ATOM 314 HA ASN A 286 -2.493 -18.157 -29.569 1.00 0.00 H ATOM 315 HB2 ASN A 286 -3.096 -17.443 -31.829 1.00 0.00 H ATOM 316 HB3 ASN A 286 -4.246 -16.826 -30.647 1.00 0.00 H ATOM 317 HD21 ASN A 286 -1.882 -14.859 -29.868 1.00 0.00 H ATOM 318 HD22 ASN A 286 -2.050 -13.626 -31.022 1.00 0.00 H ATOM 319 N VAL A 287 -0.212 -15.917 -30.349 1.00 0.00 N ATOM 320 CA VAL A 287 1.157 -15.777 -30.843 1.00 0.00 C ATOM 321 C VAL A 287 2.193 -16.353 -29.871 1.00 0.00 C ATOM 322 O VAL A 287 3.026 -17.169 -30.262 1.00 0.00 O ATOM 323 CB VAL A 287 1.463 -14.302 -31.108 1.00 0.00 C ATOM 324 CG1 VAL A 287 2.962 -14.124 -31.366 1.00 0.00 C ATOM 325 CG2 VAL A 287 0.683 -13.840 -32.341 1.00 0.00 C ATOM 326 H VAL A 287 -0.683 -15.133 -30.000 1.00 0.00 H ATOM 327 HA VAL A 287 1.238 -16.311 -31.777 1.00 0.00 H ATOM 328 HB VAL A 287 1.171 -13.713 -30.251 1.00 0.00 H ATOM 329 HG11 VAL A 287 3.123 -13.224 -31.941 1.00 0.00 H ATOM 330 HG12 VAL A 287 3.336 -14.974 -31.918 1.00 0.00 H ATOM 331 HG13 VAL A 287 3.483 -14.048 -30.424 1.00 0.00 H ATOM 332 HG21 VAL A 287 0.800 -12.775 -32.464 1.00 0.00 H ATOM 333 HG22 VAL A 287 -0.363 -14.076 -32.214 1.00 0.00 H ATOM 334 HG23 VAL A 287 1.061 -14.347 -33.217 1.00 0.00 H ATOM 335 N GLN A 288 2.155 -15.912 -28.613 1.00 0.00 N ATOM 336 CA GLN A 288 3.122 -16.390 -27.622 1.00 0.00 C ATOM 337 C GLN A 288 2.548 -17.520 -26.773 1.00 0.00 C ATOM 338 O GLN A 288 3.267 -18.440 -26.385 1.00 0.00 O ATOM 339 CB GLN A 288 3.554 -15.239 -26.707 1.00 0.00 C ATOM 340 CG GLN A 288 2.354 -14.336 -26.401 1.00 0.00 C ATOM 341 CD GLN A 288 2.257 -13.223 -27.439 1.00 0.00 C ATOM 342 OE1 GLN A 288 3.263 -12.601 -27.782 1.00 0.00 O ATOM 343 NE2 GLN A 288 1.099 -12.934 -27.964 1.00 0.00 N ATOM 344 H GLN A 288 1.482 -15.249 -28.353 1.00 0.00 H ATOM 345 HA GLN A 288 3.995 -16.759 -28.139 1.00 0.00 H ATOM 346 HB2 GLN A 288 3.943 -15.642 -25.783 1.00 0.00 H ATOM 347 HB3 GLN A 288 4.323 -14.660 -27.197 1.00 0.00 H ATOM 348 HG2 GLN A 288 1.447 -14.923 -26.417 1.00 0.00 H ATOM 349 HG3 GLN A 288 2.478 -13.900 -25.421 1.00 0.00 H ATOM 350 HE21 GLN A 288 0.301 -13.429 -27.688 1.00 0.00 H ATOM 351 HE22 GLN A 288 1.028 -12.220 -28.631 1.00 0.00 H ATOM 352 N SER A 289 1.257 -17.440 -26.475 1.00 0.00 N ATOM 353 CA SER A 289 0.614 -18.459 -25.656 1.00 0.00 C ATOM 354 C SER A 289 1.156 -18.406 -24.233 1.00 0.00 C ATOM 355 O SER A 289 0.642 -19.072 -23.335 1.00 0.00 O ATOM 356 CB SER A 289 0.866 -19.841 -26.254 1.00 0.00 C ATOM 357 OG SER A 289 -0.134 -20.742 -25.797 1.00 0.00 O ATOM 358 H SER A 289 0.732 -16.679 -26.801 1.00 0.00 H ATOM 359 HA SER A 289 -0.449 -18.277 -25.634 1.00 0.00 H ATOM 360 HB2 SER A 289 0.826 -19.782 -27.329 1.00 0.00 H ATOM 361 HB3 SER A 289 1.845 -20.189 -25.953 1.00 0.00 H ATOM 362 HG SER A 289 0.273 -21.342 -25.168 1.00 0.00 H ATOM 363 N LYS A 290 2.194 -17.597 -24.036 1.00 0.00 N ATOM 364 CA LYS A 290 2.806 -17.442 -22.719 1.00 0.00 C ATOM 365 C LYS A 290 2.695 -15.991 -22.265 1.00 0.00 C ATOM 366 O LYS A 290 2.991 -15.070 -23.027 1.00 0.00 O ATOM 367 CB LYS A 290 4.280 -17.852 -22.779 1.00 0.00 C ATOM 368 CG LYS A 290 4.881 -17.871 -21.369 1.00 0.00 C ATOM 369 CD LYS A 290 4.504 -19.175 -20.658 1.00 0.00 C ATOM 370 CE LYS A 290 5.300 -19.296 -19.358 1.00 0.00 C ATOM 371 NZ LYS A 290 5.232 -20.700 -18.864 1.00 0.00 N ATOM 372 H LYS A 290 2.554 -17.087 -24.793 1.00 0.00 H ATOM 373 HA LYS A 290 2.291 -18.073 -22.012 1.00 0.00 H ATOM 374 HB2 LYS A 290 4.360 -18.837 -23.217 1.00 0.00 H ATOM 375 HB3 LYS A 290 4.823 -17.145 -23.388 1.00 0.00 H ATOM 376 HG2 LYS A 290 5.956 -17.797 -21.437 1.00 0.00 H ATOM 377 HG3 LYS A 290 4.499 -17.033 -20.805 1.00 0.00 H ATOM 378 HD2 LYS A 290 3.448 -19.172 -20.431 1.00 0.00 H ATOM 379 HD3 LYS A 290 4.733 -20.014 -21.297 1.00 0.00 H ATOM 380 HE2 LYS A 290 6.330 -19.028 -19.541 1.00 0.00 H ATOM 381 HE3 LYS A 290 4.882 -18.633 -18.616 1.00 0.00 H ATOM 382 HZ1 LYS A 290 5.808 -20.794 -18.004 1.00 0.00 H ATOM 383 HZ2 LYS A 290 5.598 -21.343 -19.594 1.00 0.00 H ATOM 384 HZ3 LYS A 290 4.244 -20.944 -18.649 1.00 0.00 H ATOM 385 N CYS A 291 2.259 -15.789 -21.024 1.00 0.00 N ATOM 386 CA CYS A 291 2.105 -14.437 -20.487 1.00 0.00 C ATOM 387 C CYS A 291 2.829 -14.289 -19.154 1.00 0.00 C ATOM 388 O CYS A 291 2.814 -15.195 -18.322 1.00 0.00 O ATOM 389 CB CYS A 291 0.620 -14.126 -20.293 1.00 0.00 C ATOM 390 SG CYS A 291 0.435 -12.432 -19.681 1.00 0.00 S ATOM 391 H CYS A 291 2.031 -16.559 -20.463 1.00 0.00 H ATOM 392 HA CYS A 291 2.518 -13.727 -21.188 1.00 0.00 H ATOM 393 HB2 CYS A 291 0.105 -14.225 -21.236 1.00 0.00 H ATOM 394 HB3 CYS A 291 0.197 -14.815 -19.577 1.00 0.00 H ATOM 395 HG CYS A 291 0.418 -11.843 -20.438 1.00 0.00 H ATOM 396 N GLY A 292 3.452 -13.131 -18.955 1.00 0.00 N ATOM 397 CA GLY A 292 4.166 -12.861 -17.714 1.00 0.00 C ATOM 398 C GLY A 292 5.635 -13.260 -17.810 1.00 0.00 C ATOM 399 O GLY A 292 6.338 -13.305 -16.800 1.00 0.00 O ATOM 400 H GLY A 292 3.420 -12.442 -19.651 1.00 0.00 H ATOM 401 HA2 GLY A 292 4.102 -11.805 -17.496 1.00 0.00 H ATOM 402 HA3 GLY A 292 3.704 -13.416 -16.912 1.00 0.00 H ATOM 403 N SER A 293 6.100 -13.554 -19.021 1.00 0.00 N ATOM 404 CA SER A 293 7.492 -13.949 -19.206 1.00 0.00 C ATOM 405 C SER A 293 7.883 -13.927 -20.680 1.00 0.00 C ATOM 406 O SER A 293 8.986 -14.336 -21.039 1.00 0.00 O ATOM 407 CB SER A 293 7.711 -15.354 -18.646 1.00 0.00 C ATOM 408 OG SER A 293 9.005 -15.810 -19.015 1.00 0.00 O ATOM 409 H SER A 293 5.501 -13.506 -19.795 1.00 0.00 H ATOM 410 HA SER A 293 8.126 -13.263 -18.669 1.00 0.00 H ATOM 411 HB2 SER A 293 7.637 -15.331 -17.571 1.00 0.00 H ATOM 412 HB3 SER A 293 6.955 -16.021 -19.042 1.00 0.00 H ATOM 413 HG SER A 293 9.652 -15.236 -18.599 1.00 0.00 H ATOM 414 N LYS A 294 6.983 -13.445 -21.534 1.00 0.00 N ATOM 415 CA LYS A 294 7.267 -13.378 -22.962 1.00 0.00 C ATOM 416 C LYS A 294 6.358 -12.357 -23.619 1.00 0.00 C ATOM 417 O LYS A 294 5.140 -12.419 -23.466 1.00 0.00 O ATOM 418 CB LYS A 294 7.056 -14.744 -23.626 1.00 0.00 C ATOM 419 CG LYS A 294 8.066 -15.757 -23.081 1.00 0.00 C ATOM 420 CD LYS A 294 8.027 -17.022 -23.939 1.00 0.00 C ATOM 421 CE LYS A 294 8.923 -18.091 -23.312 1.00 0.00 C ATOM 422 NZ LYS A 294 9.138 -19.195 -24.290 1.00 0.00 N ATOM 423 H LYS A 294 6.118 -13.114 -21.199 1.00 0.00 H ATOM 424 HA LYS A 294 8.295 -13.076 -23.102 1.00 0.00 H ATOM 425 HB2 LYS A 294 6.053 -15.091 -23.420 1.00 0.00 H ATOM 426 HB3 LYS A 294 7.189 -14.647 -24.693 1.00 0.00 H ATOM 427 HG2 LYS A 294 9.058 -15.331 -23.107 1.00 0.00 H ATOM 428 HG3 LYS A 294 7.808 -16.013 -22.065 1.00 0.00 H ATOM 429 HD2 LYS A 294 7.012 -17.387 -23.996 1.00 0.00 H ATOM 430 HD3 LYS A 294 8.384 -16.792 -24.931 1.00 0.00 H ATOM 431 HE2 LYS A 294 9.874 -17.654 -23.046 1.00 0.00 H ATOM 432 HE3 LYS A 294 8.447 -18.484 -22.425 1.00 0.00 H ATOM 433 HZ1 LYS A 294 9.838 -18.898 -24.999 1.00 0.00 H ATOM 434 HZ2 LYS A 294 8.241 -19.418 -24.765 1.00 0.00 H ATOM 435 HZ3 LYS A 294 9.487 -20.038 -23.790 1.00 0.00 H ATOM 436 N ASP A 295 6.952 -11.419 -24.344 1.00 0.00 N ATOM 437 CA ASP A 295 6.177 -10.383 -25.011 1.00 0.00 C ATOM 438 C ASP A 295 5.383 -9.587 -23.982 1.00 0.00 C ATOM 439 O ASP A 295 5.690 -8.426 -23.720 1.00 0.00 O ATOM 440 CB ASP A 295 5.219 -11.012 -26.026 1.00 0.00 C ATOM 441 CG ASP A 295 4.515 -9.919 -26.823 1.00 0.00 C ATOM 442 OD1 ASP A 295 5.100 -9.443 -27.782 1.00 0.00 O ATOM 443 OD2 ASP A 295 3.402 -9.574 -26.463 1.00 0.00 O ATOM 444 H ASP A 295 7.929 -11.420 -24.424 1.00 0.00 H ATOM 445 HA ASP A 295 6.850 -9.717 -25.528 1.00 0.00 H ATOM 446 HB2 ASP A 295 5.778 -11.644 -26.701 1.00 0.00 H ATOM 447 HB3 ASP A 295 4.482 -11.604 -25.506 1.00 0.00 H ATOM 448 N ASN A 296 4.372 -10.225 -23.395 1.00 0.00 N ATOM 449 CA ASN A 296 3.541 -9.577 -22.388 1.00 0.00 C ATOM 450 C ASN A 296 4.409 -8.904 -21.328 1.00 0.00 C ATOM 451 O ASN A 296 4.004 -7.908 -20.726 1.00 0.00 O ATOM 452 CB ASN A 296 2.629 -10.610 -21.726 1.00 0.00 C ATOM 453 CG ASN A 296 1.646 -11.163 -22.754 1.00 0.00 C ATOM 454 OD1 ASN A 296 1.463 -10.574 -23.819 1.00 0.00 O ATOM 455 ND2 ASN A 296 0.999 -12.265 -22.496 1.00 0.00 N ATOM 456 H ASN A 296 4.185 -11.152 -23.642 1.00 0.00 H ATOM 457 HA ASN A 296 2.927 -8.831 -22.868 1.00 0.00 H ATOM 458 HB2 ASN A 296 3.228 -11.417 -21.331 1.00 0.00 H ATOM 459 HB3 ASN A 296 2.080 -10.143 -20.924 1.00 0.00 H ATOM 460 HD21 ASN A 296 1.143 -12.732 -21.648 1.00 0.00 H ATOM 461 HD22 ASN A 296 0.367 -12.627 -23.152 1.00 0.00 H ATOM 462 N ILE A 297 5.604 -9.443 -21.108 1.00 0.00 N ATOM 463 CA ILE A 297 6.514 -8.869 -20.122 1.00 0.00 C ATOM 464 C ILE A 297 6.649 -7.369 -20.349 1.00 0.00 C ATOM 465 O ILE A 297 7.175 -6.645 -19.505 1.00 0.00 O ATOM 466 CB ILE A 297 7.888 -9.538 -20.215 1.00 0.00 C ATOM 467 CG1 ILE A 297 8.424 -9.450 -21.658 1.00 0.00 C ATOM 468 CG2 ILE A 297 7.756 -11.004 -19.800 1.00 0.00 C ATOM 469 CD1 ILE A 297 9.358 -8.242 -21.799 1.00 0.00 C ATOM 470 H ILE A 297 5.880 -10.233 -21.620 1.00 0.00 H ATOM 471 HA ILE A 297 6.110 -9.037 -19.135 1.00 0.00 H ATOM 472 HB ILE A 297 8.572 -9.042 -19.540 1.00 0.00 H ATOM 473 HG12 ILE A 297 8.972 -10.352 -21.898 1.00 0.00 H ATOM 474 HG13 ILE A 297 7.598 -9.343 -22.346 1.00 0.00 H ATOM 475 HG21 ILE A 297 7.606 -11.059 -18.732 1.00 0.00 H ATOM 476 HG22 ILE A 297 8.656 -11.537 -20.067 1.00 0.00 H ATOM 477 HG23 ILE A 297 6.911 -11.446 -20.306 1.00 0.00 H ATOM 478 HD11 ILE A 297 9.060 -7.469 -21.107 1.00 0.00 H ATOM 479 HD12 ILE A 297 9.304 -7.862 -22.808 1.00 0.00 H ATOM 480 HD13 ILE A 297 10.372 -8.545 -21.583 1.00 0.00 H ATOM 481 N LYS A 298 6.151 -6.913 -21.492 1.00 0.00 N ATOM 482 CA LYS A 298 6.198 -5.497 -21.829 1.00 0.00 C ATOM 483 C LYS A 298 5.515 -4.682 -20.739 1.00 0.00 C ATOM 484 O LYS A 298 5.661 -3.462 -20.669 1.00 0.00 O ATOM 485 CB LYS A 298 5.479 -5.271 -23.157 1.00 0.00 C ATOM 486 CG LYS A 298 4.085 -5.898 -23.077 1.00 0.00 C ATOM 487 CD LYS A 298 3.314 -5.608 -24.367 1.00 0.00 C ATOM 488 CE LYS A 298 3.983 -6.324 -25.542 1.00 0.00 C ATOM 489 NZ LYS A 298 5.086 -5.475 -26.077 1.00 0.00 N ATOM 490 H LYS A 298 5.735 -7.541 -22.119 1.00 0.00 H ATOM 491 HA LYS A 298 7.226 -5.183 -21.924 1.00 0.00 H ATOM 492 HB2 LYS A 298 5.392 -4.211 -23.346 1.00 0.00 H ATOM 493 HB3 LYS A 298 6.038 -5.736 -23.953 1.00 0.00 H ATOM 494 HG2 LYS A 298 4.181 -6.967 -22.943 1.00 0.00 H ATOM 495 HG3 LYS A 298 3.551 -5.482 -22.237 1.00 0.00 H ATOM 496 HD2 LYS A 298 2.296 -5.959 -24.263 1.00 0.00 H ATOM 497 HD3 LYS A 298 3.309 -4.544 -24.551 1.00 0.00 H ATOM 498 HE2 LYS A 298 4.385 -7.268 -25.208 1.00 0.00 H ATOM 499 HE3 LYS A 298 3.253 -6.497 -26.319 1.00 0.00 H ATOM 500 HZ1 LYS A 298 5.220 -4.651 -25.459 1.00 0.00 H ATOM 501 HZ2 LYS A 298 4.841 -5.153 -27.034 1.00 0.00 H ATOM 502 HZ3 LYS A 298 5.964 -6.032 -26.110 1.00 0.00 H ATOM 503 N HIS A 299 4.768 -5.378 -19.893 1.00 0.00 N ATOM 504 CA HIS A 299 4.053 -4.739 -18.798 1.00 0.00 C ATOM 505 C HIS A 299 5.023 -4.194 -17.762 1.00 0.00 C ATOM 506 O HIS A 299 6.228 -4.107 -17.995 1.00 0.00 O ATOM 507 CB HIS A 299 3.145 -5.764 -18.112 1.00 0.00 C ATOM 508 CG HIS A 299 4.003 -6.739 -17.358 1.00 0.00 C ATOM 509 ND1 HIS A 299 4.880 -6.333 -16.370 1.00 0.00 N ATOM 510 CD2 HIS A 299 4.152 -8.095 -17.456 1.00 0.00 C ATOM 511 CE1 HIS A 299 5.518 -7.415 -15.921 1.00 0.00 C ATOM 512 NE2 HIS A 299 5.114 -8.525 -16.547 1.00 0.00 N ATOM 513 H HIS A 299 4.696 -6.348 -20.008 1.00 0.00 H ATOM 514 HA HIS A 299 3.448 -3.935 -19.185 1.00 0.00 H ATOM 515 HB2 HIS A 299 2.485 -5.262 -17.420 1.00 0.00 H ATOM 516 HB3 HIS A 299 2.567 -6.293 -18.853 1.00 0.00 H ATOM 517 HD1 HIS A 299 5.011 -5.418 -16.053 1.00 0.00 H ATOM 518 HD2 HIS A 299 3.596 -8.731 -18.122 1.00 0.00 H ATOM 519 HE1 HIS A 299 6.267 -7.386 -15.153 1.00 0.00 H ATOM 520 HE2 HIS A 299 5.428 -9.441 -16.398 1.00 0.00 H ATOM 521 N VAL A 300 4.468 -3.867 -16.602 1.00 0.00 N ATOM 522 CA VAL A 300 5.243 -3.364 -15.481 1.00 0.00 C ATOM 523 C VAL A 300 4.297 -2.938 -14.369 1.00 0.00 C ATOM 524 O VAL A 300 4.017 -1.753 -14.196 1.00 0.00 O ATOM 525 CB VAL A 300 6.124 -2.189 -15.901 1.00 0.00 C ATOM 526 CG1 VAL A 300 5.308 -1.184 -16.722 1.00 0.00 C ATOM 527 CG2 VAL A 300 6.688 -1.496 -14.652 1.00 0.00 C ATOM 528 H VAL A 300 3.502 -3.992 -16.490 1.00 0.00 H ATOM 529 HA VAL A 300 5.878 -4.156 -15.114 1.00 0.00 H ATOM 530 HB VAL A 300 6.941 -2.565 -16.496 1.00 0.00 H ATOM 531 HG11 VAL A 300 4.686 -1.710 -17.430 1.00 0.00 H ATOM 532 HG12 VAL A 300 5.978 -0.526 -17.254 1.00 0.00 H ATOM 533 HG13 VAL A 300 4.685 -0.602 -16.060 1.00 0.00 H ATOM 534 HG21 VAL A 300 6.772 -2.213 -13.846 1.00 0.00 H ATOM 535 HG22 VAL A 300 6.031 -0.694 -14.352 1.00 0.00 H ATOM 536 HG23 VAL A 300 7.664 -1.094 -14.875 1.00 0.00 H ATOM 537 N PRO A 301 3.788 -3.881 -13.625 1.00 0.00 N ATOM 538 CA PRO A 301 2.847 -3.573 -12.532 1.00 0.00 C ATOM 539 C PRO A 301 3.257 -2.323 -11.770 1.00 0.00 C ATOM 540 O PRO A 301 4.430 -2.130 -11.449 1.00 0.00 O ATOM 541 CB PRO A 301 2.911 -4.836 -11.691 1.00 0.00 C ATOM 542 CG PRO A 301 3.020 -5.927 -12.709 1.00 0.00 C ATOM 543 CD PRO A 301 3.725 -5.317 -13.934 1.00 0.00 C ATOM 544 HA PRO A 301 1.857 -3.463 -12.932 1.00 0.00 H ATOM 545 HB2 PRO A 301 3.780 -4.819 -11.047 1.00 0.00 H ATOM 546 HB3 PRO A 301 2.008 -4.957 -11.113 1.00 0.00 H ATOM 547 HG2 PRO A 301 3.597 -6.749 -12.314 1.00 0.00 H ATOM 548 HG3 PRO A 301 2.039 -6.266 -12.992 1.00 0.00 H ATOM 549 HD2 PRO A 301 4.714 -5.730 -14.044 1.00 0.00 H ATOM 550 HD3 PRO A 301 3.143 -5.475 -14.827 1.00 0.00 H ATOM 551 N GLY A 302 2.285 -1.454 -11.529 1.00 0.00 N ATOM 552 CA GLY A 302 2.550 -0.193 -10.857 1.00 0.00 C ATOM 553 C GLY A 302 2.799 0.871 -11.916 1.00 0.00 C ATOM 554 O GLY A 302 3.076 2.031 -11.611 1.00 0.00 O ATOM 555 H GLY A 302 1.377 -1.650 -11.842 1.00 0.00 H ATOM 556 HA2 GLY A 302 1.697 0.083 -10.253 1.00 0.00 H ATOM 557 HA3 GLY A 302 3.424 -0.288 -10.233 1.00 0.00 H ATOM 558 N GLY A 303 2.691 0.441 -13.173 1.00 0.00 N ATOM 559 CA GLY A 303 2.894 1.321 -14.316 1.00 0.00 C ATOM 560 C GLY A 303 2.493 0.611 -15.608 1.00 0.00 C ATOM 561 O GLY A 303 2.284 1.247 -16.641 1.00 0.00 O ATOM 562 H GLY A 303 2.466 -0.498 -13.333 1.00 0.00 H ATOM 563 HA2 GLY A 303 2.292 2.210 -14.193 1.00 0.00 H ATOM 564 HA3 GLY A 303 3.935 1.598 -14.374 1.00 0.00 H ATOM 565 N GLY A 304 2.384 -0.717 -15.538 1.00 0.00 N ATOM 566 CA GLY A 304 2.000 -1.516 -16.703 1.00 0.00 C ATOM 567 C GLY A 304 0.487 -1.482 -16.897 1.00 0.00 C ATOM 568 O GLY A 304 -0.221 -0.771 -16.182 1.00 0.00 O ATOM 569 H GLY A 304 2.559 -1.168 -14.686 1.00 0.00 H ATOM 570 HA2 GLY A 304 2.484 -1.117 -17.583 1.00 0.00 H ATOM 571 HA3 GLY A 304 2.316 -2.543 -16.555 1.00 0.00 H ATOM 572 N SER A 305 -0.008 -2.253 -17.860 1.00 0.00 N ATOM 573 CA SER A 305 -1.444 -2.295 -18.123 1.00 0.00 C ATOM 574 C SER A 305 -2.149 -3.141 -17.065 1.00 0.00 C ATOM 575 O SER A 305 -3.338 -3.435 -17.178 1.00 0.00 O ATOM 576 CB SER A 305 -1.719 -2.867 -19.515 1.00 0.00 C ATOM 577 OG SER A 305 -1.148 -2.011 -20.496 1.00 0.00 O ATOM 578 H SER A 305 0.599 -2.800 -18.399 1.00 0.00 H ATOM 579 HA SER A 305 -1.834 -1.288 -18.077 1.00 0.00 H ATOM 580 HB2 SER A 305 -1.282 -3.844 -19.601 1.00 0.00 H ATOM 581 HB3 SER A 305 -2.788 -2.939 -19.667 1.00 0.00 H ATOM 582 HG SER A 305 -1.258 -2.427 -21.353 1.00 0.00 H ATOM 583 N VAL A 306 -1.399 -3.514 -16.031 1.00 0.00 N ATOM 584 CA VAL A 306 -1.944 -4.313 -14.936 1.00 0.00 C ATOM 585 C VAL A 306 -2.402 -5.690 -15.415 1.00 0.00 C ATOM 586 O VAL A 306 -3.279 -6.303 -14.807 1.00 0.00 O ATOM 587 CB VAL A 306 -3.121 -3.572 -14.291 1.00 0.00 C ATOM 588 CG1 VAL A 306 -3.542 -4.277 -12.995 1.00 0.00 C ATOM 589 CG2 VAL A 306 -2.698 -2.133 -13.979 1.00 0.00 C ATOM 590 H VAL A 306 -0.460 -3.237 -15.998 1.00 0.00 H ATOM 591 HA VAL A 306 -1.173 -4.445 -14.193 1.00 0.00 H ATOM 592 HB VAL A 306 -3.955 -3.561 -14.977 1.00 0.00 H ATOM 593 HG11 VAL A 306 -3.945 -3.552 -12.302 1.00 0.00 H ATOM 594 HG12 VAL A 306 -2.686 -4.762 -12.549 1.00 0.00 H ATOM 595 HG13 VAL A 306 -4.298 -5.016 -13.216 1.00 0.00 H ATOM 596 HG21 VAL A 306 -1.821 -2.145 -13.350 1.00 0.00 H ATOM 597 HG22 VAL A 306 -3.502 -1.625 -13.467 1.00 0.00 H ATOM 598 HG23 VAL A 306 -2.475 -1.615 -14.900 1.00 0.00 H ATOM 599 N GLN A 307 -1.801 -6.185 -16.492 1.00 0.00 N ATOM 600 CA GLN A 307 -2.168 -7.504 -17.005 1.00 0.00 C ATOM 601 C GLN A 307 -1.903 -8.562 -15.938 1.00 0.00 C ATOM 602 O GLN A 307 -2.732 -9.438 -15.693 1.00 0.00 O ATOM 603 CB GLN A 307 -1.350 -7.828 -18.259 1.00 0.00 C ATOM 604 CG GLN A 307 0.044 -7.196 -18.144 1.00 0.00 C ATOM 605 CD GLN A 307 0.075 -5.854 -18.867 1.00 0.00 C ATOM 606 OE1 GLN A 307 -0.144 -5.794 -20.077 1.00 0.00 O ATOM 607 NE2 GLN A 307 0.334 -4.769 -18.194 1.00 0.00 N ATOM 608 H GLN A 307 -1.097 -5.666 -16.939 1.00 0.00 H ATOM 609 HA GLN A 307 -3.218 -7.508 -17.257 1.00 0.00 H ATOM 610 HB2 GLN A 307 -1.250 -8.901 -18.357 1.00 0.00 H ATOM 611 HB3 GLN A 307 -1.855 -7.437 -19.129 1.00 0.00 H ATOM 612 HG2 GLN A 307 0.290 -7.044 -17.102 1.00 0.00 H ATOM 613 HG3 GLN A 307 0.774 -7.855 -18.590 1.00 0.00 H ATOM 614 HE21 GLN A 307 0.507 -4.819 -17.231 1.00 0.00 H ATOM 615 HE22 GLN A 307 0.354 -3.905 -18.651 1.00 0.00 H ATOM 616 N ILE A 308 -0.742 -8.453 -15.295 1.00 0.00 N ATOM 617 CA ILE A 308 -0.361 -9.381 -14.232 1.00 0.00 C ATOM 618 C ILE A 308 -0.059 -8.595 -12.963 1.00 0.00 C ATOM 619 O ILE A 308 0.055 -7.372 -13.002 1.00 0.00 O ATOM 620 CB ILE A 308 0.856 -10.225 -14.650 1.00 0.00 C ATOM 621 CG1 ILE A 308 2.169 -9.451 -14.442 1.00 0.00 C ATOM 622 CG2 ILE A 308 0.728 -10.599 -16.128 1.00 0.00 C ATOM 623 CD1 ILE A 308 2.149 -8.151 -15.238 1.00 0.00 C ATOM 624 H ILE A 308 -0.135 -7.723 -15.532 1.00 0.00 H ATOM 625 HA ILE A 308 -1.191 -10.046 -14.035 1.00 0.00 H ATOM 626 HB ILE A 308 0.876 -11.127 -14.060 1.00 0.00 H ATOM 627 HG12 ILE A 308 2.304 -9.230 -13.395 1.00 0.00 H ATOM 628 HG13 ILE A 308 2.993 -10.058 -14.783 1.00 0.00 H ATOM 629 HG21 ILE A 308 -0.226 -11.076 -16.296 1.00 0.00 H ATOM 630 HG22 ILE A 308 1.523 -11.278 -16.397 1.00 0.00 H ATOM 631 HG23 ILE A 308 0.796 -9.707 -16.733 1.00 0.00 H ATOM 632 HD11 ILE A 308 3.117 -7.687 -15.176 1.00 0.00 H ATOM 633 HD12 ILE A 308 1.406 -7.485 -14.830 1.00 0.00 H ATOM 634 HD13 ILE A 308 1.918 -8.364 -16.270 1.00 0.00 H ATOM 635 N VAL A 309 0.053 -9.288 -11.834 1.00 0.00 N ATOM 636 CA VAL A 309 0.331 -8.611 -10.567 1.00 0.00 C ATOM 637 C VAL A 309 1.624 -9.113 -9.924 1.00 0.00 C ATOM 638 O VAL A 309 1.907 -8.788 -8.771 1.00 0.00 O ATOM 639 CB VAL A 309 -0.833 -8.826 -9.599 1.00 0.00 C ATOM 640 CG1 VAL A 309 -2.136 -8.369 -10.257 1.00 0.00 C ATOM 641 CG2 VAL A 309 -0.936 -10.310 -9.245 1.00 0.00 C ATOM 642 H VAL A 309 -0.059 -10.262 -11.848 1.00 0.00 H ATOM 643 HA VAL A 309 0.430 -7.550 -10.752 1.00 0.00 H ATOM 644 HB VAL A 309 -0.665 -8.249 -8.701 1.00 0.00 H ATOM 645 HG11 VAL A 309 -2.394 -9.048 -11.056 1.00 0.00 H ATOM 646 HG12 VAL A 309 -2.007 -7.374 -10.659 1.00 0.00 H ATOM 647 HG13 VAL A 309 -2.927 -8.361 -9.522 1.00 0.00 H ATOM 648 HG21 VAL A 309 -0.136 -10.575 -8.569 1.00 0.00 H ATOM 649 HG22 VAL A 309 -0.857 -10.901 -10.144 1.00 0.00 H ATOM 650 HG23 VAL A 309 -1.887 -10.502 -8.770 1.00 0.00 H ATOM 651 N TYR A 310 2.408 -9.911 -10.654 1.00 0.00 N ATOM 652 CA TYR A 310 3.659 -10.437 -10.095 1.00 0.00 C ATOM 653 C TYR A 310 4.892 -9.743 -10.690 1.00 0.00 C ATOM 654 O TYR A 310 6.017 -10.126 -10.375 1.00 0.00 O ATOM 655 CB TYR A 310 3.760 -11.962 -10.319 1.00 0.00 C ATOM 656 CG TYR A 310 2.654 -12.440 -11.227 1.00 0.00 C ATOM 657 CD1 TYR A 310 1.326 -12.426 -10.788 1.00 0.00 C ATOM 658 CD2 TYR A 310 2.964 -12.915 -12.505 1.00 0.00 C ATOM 659 CE1 TYR A 310 0.306 -12.885 -11.631 1.00 0.00 C ATOM 660 CE2 TYR A 310 1.948 -13.376 -13.348 1.00 0.00 C ATOM 661 CZ TYR A 310 0.617 -13.362 -12.911 1.00 0.00 C ATOM 662 OH TYR A 310 -0.386 -13.816 -13.741 1.00 0.00 O ATOM 663 H TYR A 310 2.144 -10.151 -11.566 1.00 0.00 H ATOM 664 HA TYR A 310 3.659 -10.253 -9.028 1.00 0.00 H ATOM 665 HB2 TYR A 310 4.714 -12.205 -10.767 1.00 0.00 H ATOM 666 HB3 TYR A 310 3.680 -12.470 -9.368 1.00 0.00 H ATOM 667 HD1 TYR A 310 1.086 -12.059 -9.801 1.00 0.00 H ATOM 668 HD2 TYR A 310 3.990 -12.926 -12.842 1.00 0.00 H ATOM 669 HE1 TYR A 310 -0.720 -12.873 -11.294 1.00 0.00 H ATOM 670 HE2 TYR A 310 2.191 -13.741 -14.333 1.00 0.00 H ATOM 671 HH TYR A 310 -0.742 -14.624 -13.363 1.00 0.00 H ATOM 672 N LYS A 311 4.686 -8.734 -11.544 1.00 0.00 N ATOM 673 CA LYS A 311 5.815 -8.026 -12.153 1.00 0.00 C ATOM 674 C LYS A 311 6.980 -8.983 -12.402 1.00 0.00 C ATOM 675 O LYS A 311 8.094 -8.759 -11.928 1.00 0.00 O ATOM 676 CB LYS A 311 6.275 -6.872 -11.250 1.00 0.00 C ATOM 677 CG LYS A 311 6.094 -7.250 -9.777 1.00 0.00 C ATOM 678 CD LYS A 311 6.546 -6.084 -8.891 1.00 0.00 C ATOM 679 CE LYS A 311 8.053 -6.180 -8.643 1.00 0.00 C ATOM 680 NZ LYS A 311 8.506 -4.987 -7.872 1.00 0.00 N ATOM 681 H LYS A 311 3.768 -8.465 -11.771 1.00 0.00 H ATOM 682 HA LYS A 311 5.502 -7.613 -13.097 1.00 0.00 H ATOM 683 HB2 LYS A 311 7.315 -6.658 -11.442 1.00 0.00 H ATOM 684 HB3 LYS A 311 5.686 -5.994 -11.466 1.00 0.00 H ATOM 685 HG2 LYS A 311 5.054 -7.465 -9.585 1.00 0.00 H ATOM 686 HG3 LYS A 311 6.692 -8.120 -9.552 1.00 0.00 H ATOM 687 HD2 LYS A 311 6.319 -5.149 -9.382 1.00 0.00 H ATOM 688 HD3 LYS A 311 6.025 -6.130 -7.946 1.00 0.00 H ATOM 689 HE2 LYS A 311 8.269 -7.074 -8.079 1.00 0.00 H ATOM 690 HE3 LYS A 311 8.572 -6.216 -9.589 1.00 0.00 H ATOM 691 HZ1 LYS A 311 8.933 -5.294 -6.976 1.00 0.00 H ATOM 692 HZ2 LYS A 311 7.692 -4.372 -7.675 1.00 0.00 H ATOM 693 HZ3 LYS A 311 9.210 -4.462 -8.431 1.00 0.00 H ATOM 694 N PRO A 312 6.734 -10.040 -13.130 1.00 0.00 N ATOM 695 CA PRO A 312 7.773 -11.055 -13.448 1.00 0.00 C ATOM 696 C PRO A 312 9.177 -10.455 -13.497 1.00 0.00 C ATOM 697 O PRO A 312 9.905 -10.621 -12.532 1.00 0.00 O ATOM 698 CB PRO A 312 7.349 -11.566 -14.821 1.00 0.00 C ATOM 699 CG PRO A 312 5.859 -11.430 -14.848 1.00 0.00 C ATOM 700 CD PRO A 312 5.486 -10.315 -13.860 1.00 0.00 C ATOM 701 OXT PRO A 312 9.502 -9.839 -14.498 1.00 0.00 O ATOM 702 HA PRO A 312 7.734 -11.865 -12.738 1.00 0.00 H ATOM 703 HB2 PRO A 312 7.798 -10.962 -15.599 1.00 0.00 H ATOM 704 HB3 PRO A 312 7.627 -12.601 -14.940 1.00 0.00 H ATOM 705 HG2 PRO A 312 5.534 -11.166 -15.844 1.00 0.00 H ATOM 706 HG3 PRO A 312 5.398 -12.355 -14.541 1.00 0.00 H ATOM 707 HD2 PRO A 312 5.156 -9.437 -14.393 1.00 0.00 H ATOM 708 HD3 PRO A 312 4.723 -10.654 -13.176 1.00 0.00 H TER 709 PRO A 312