ATOM 1 N LYS A 267 0.354 -11.956 -36.283 1.00 0.00 N ATOM 2 CA LYS A 267 1.606 -12.308 -35.622 1.00 0.00 C ATOM 3 C LYS A 267 2.731 -11.386 -36.079 1.00 0.00 C ATOM 4 O LYS A 267 3.265 -10.606 -35.292 1.00 0.00 O ATOM 5 CB LYS A 267 1.977 -13.758 -35.937 1.00 0.00 C ATOM 6 CG LYS A 267 0.919 -14.697 -35.354 1.00 0.00 C ATOM 7 CD LYS A 267 1.360 -16.148 -35.559 1.00 0.00 C ATOM 8 CE LYS A 267 0.250 -17.090 -35.089 1.00 0.00 C ATOM 9 NZ LYS A 267 0.092 -16.975 -33.612 1.00 0.00 N ATOM 10 H1 LYS A 267 0.131 -11.013 -36.442 1.00 0.00 H ATOM 11 HA LYS A 267 1.480 -12.205 -34.554 1.00 0.00 H ATOM 12 HB2 LYS A 267 2.027 -13.891 -37.009 1.00 0.00 H ATOM 13 HB3 LYS A 267 2.938 -13.986 -35.501 1.00 0.00 H ATOM 14 HG2 LYS A 267 0.804 -14.499 -34.299 1.00 0.00 H ATOM 15 HG3 LYS A 267 -0.023 -14.535 -35.856 1.00 0.00 H ATOM 16 HD2 LYS A 267 1.559 -16.319 -36.607 1.00 0.00 H ATOM 17 HD3 LYS A 267 2.255 -16.336 -34.985 1.00 0.00 H ATOM 18 HE2 LYS A 267 -0.678 -16.823 -35.573 1.00 0.00 H ATOM 19 HE3 LYS A 267 0.509 -18.107 -35.346 1.00 0.00 H ATOM 20 HZ1 LYS A 267 0.293 -17.893 -33.169 1.00 0.00 H ATOM 21 HZ2 LYS A 267 -0.884 -16.692 -33.389 1.00 0.00 H ATOM 22 HZ3 LYS A 267 0.753 -16.260 -33.248 1.00 0.00 H ATOM 23 N HIS A 268 3.083 -11.479 -37.357 1.00 0.00 N ATOM 24 CA HIS A 268 4.144 -10.646 -37.908 1.00 0.00 C ATOM 25 C HIS A 268 3.694 -9.191 -37.966 1.00 0.00 C ATOM 26 O HIS A 268 2.507 -8.904 -38.120 1.00 0.00 O ATOM 27 CB HIS A 268 4.513 -11.127 -39.312 1.00 0.00 C ATOM 28 CG HIS A 268 5.644 -10.294 -39.849 1.00 0.00 C ATOM 29 ND1 HIS A 268 6.909 -10.313 -39.284 1.00 0.00 N ATOM 30 CD2 HIS A 268 5.716 -9.412 -40.900 1.00 0.00 C ATOM 31 CE1 HIS A 268 7.681 -9.467 -39.989 1.00 0.00 C ATOM 32 NE2 HIS A 268 7.003 -8.892 -40.986 1.00 0.00 N ATOM 33 H HIS A 268 2.621 -12.119 -37.940 1.00 0.00 H ATOM 34 HA HIS A 268 5.014 -10.721 -37.273 1.00 0.00 H ATOM 35 HB2 HIS A 268 4.817 -12.163 -39.270 1.00 0.00 H ATOM 36 HB3 HIS A 268 3.655 -11.030 -39.962 1.00 0.00 H ATOM 37 HD1 HIS A 268 7.190 -10.844 -38.509 1.00 0.00 H ATOM 38 HD2 HIS A 268 4.898 -9.162 -41.558 1.00 0.00 H ATOM 39 HE1 HIS A 268 8.723 -9.277 -39.777 1.00 0.00 H ATOM 40 HE2 HIS A 268 7.341 -8.242 -41.638 1.00 0.00 H ATOM 41 N GLN A 269 4.647 -8.275 -37.838 1.00 0.00 N ATOM 42 CA GLN A 269 4.329 -6.854 -37.875 1.00 0.00 C ATOM 43 C GLN A 269 3.740 -6.475 -39.231 1.00 0.00 C ATOM 44 O GLN A 269 4.100 -7.054 -40.256 1.00 0.00 O ATOM 45 CB GLN A 269 5.594 -6.033 -37.620 1.00 0.00 C ATOM 46 CG GLN A 269 6.760 -6.640 -38.402 1.00 0.00 C ATOM 47 CD GLN A 269 7.904 -5.636 -38.496 1.00 0.00 C ATOM 48 OE1 GLN A 269 8.880 -5.870 -39.211 1.00 0.00 O ATOM 49 NE2 GLN A 269 7.843 -4.526 -37.814 1.00 0.00 N ATOM 50 H GLN A 269 5.578 -8.559 -37.714 1.00 0.00 H ATOM 51 HA GLN A 269 3.610 -6.639 -37.099 1.00 0.00 H ATOM 52 HB2 GLN A 269 5.434 -5.015 -37.944 1.00 0.00 H ATOM 53 HB3 GLN A 269 5.825 -6.043 -36.565 1.00 0.00 H ATOM 54 HG2 GLN A 269 7.105 -7.530 -37.896 1.00 0.00 H ATOM 55 HG3 GLN A 269 6.429 -6.899 -39.396 1.00 0.00 H ATOM 56 HE21 GLN A 269 7.066 -4.341 -37.246 1.00 0.00 H ATOM 57 HE22 GLN A 269 8.575 -3.875 -37.870 1.00 0.00 H ATOM 58 N PRO A 270 2.849 -5.516 -39.257 1.00 0.00 N ATOM 59 CA PRO A 270 2.215 -5.064 -40.532 1.00 0.00 C ATOM 60 C PRO A 270 3.244 -4.514 -41.517 1.00 0.00 C ATOM 61 O PRO A 270 4.315 -4.056 -41.119 1.00 0.00 O ATOM 62 CB PRO A 270 1.231 -3.972 -40.096 1.00 0.00 C ATOM 63 CG PRO A 270 1.717 -3.499 -38.769 1.00 0.00 C ATOM 64 CD PRO A 270 2.431 -4.680 -38.120 1.00 0.00 C ATOM 65 HA PRO A 270 1.671 -5.877 -40.982 1.00 0.00 H ATOM 66 HB2 PRO A 270 1.231 -3.158 -40.810 1.00 0.00 H ATOM 67 HB3 PRO A 270 0.238 -4.382 -39.999 1.00 0.00 H ATOM 68 HG2 PRO A 270 2.403 -2.672 -38.900 1.00 0.00 H ATOM 69 HG3 PRO A 270 0.884 -3.196 -38.155 1.00 0.00 H ATOM 70 HD2 PRO A 270 3.289 -4.340 -37.558 1.00 0.00 H ATOM 71 HD3 PRO A 270 1.753 -5.229 -37.485 1.00 0.00 H ATOM 72 N GLY A 271 2.908 -4.557 -42.801 1.00 0.00 N ATOM 73 CA GLY A 271 3.807 -4.054 -43.832 1.00 0.00 C ATOM 74 C GLY A 271 4.247 -2.632 -43.507 1.00 0.00 C ATOM 75 O GLY A 271 5.221 -2.128 -44.067 1.00 0.00 O ATOM 76 H GLY A 271 2.038 -4.930 -43.060 1.00 0.00 H ATOM 77 HA2 GLY A 271 4.676 -4.694 -43.888 1.00 0.00 H ATOM 78 HA3 GLY A 271 3.298 -4.058 -44.783 1.00 0.00 H ATOM 79 N GLY A 272 3.517 -1.990 -42.600 1.00 0.00 N ATOM 80 CA GLY A 272 3.830 -0.622 -42.204 1.00 0.00 C ATOM 81 C GLY A 272 2.920 0.367 -42.923 1.00 0.00 C ATOM 82 O GLY A 272 3.030 1.579 -42.737 1.00 0.00 O ATOM 83 H GLY A 272 2.751 -2.444 -42.192 1.00 0.00 H ATOM 84 HA2 GLY A 272 3.693 -0.521 -41.136 1.00 0.00 H ATOM 85 HA3 GLY A 272 4.856 -0.402 -42.454 1.00 0.00 H ATOM 86 N GLY A 273 2.019 -0.162 -43.744 1.00 0.00 N ATOM 87 CA GLY A 273 1.089 0.678 -44.487 1.00 0.00 C ATOM 88 C GLY A 273 -0.218 -0.063 -44.754 1.00 0.00 C ATOM 89 O GLY A 273 -0.948 0.266 -45.689 1.00 0.00 O ATOM 90 H GLY A 273 1.977 -1.136 -43.850 1.00 0.00 H ATOM 91 HA2 GLY A 273 0.882 1.572 -43.915 1.00 0.00 H ATOM 92 HA3 GLY A 273 1.535 0.955 -45.430 1.00 0.00 H ATOM 93 N LYS A 274 -0.507 -1.065 -43.929 1.00 0.00 N ATOM 94 CA LYS A 274 -1.729 -1.845 -44.095 1.00 0.00 C ATOM 95 C LYS A 274 -2.870 -1.245 -43.278 1.00 0.00 C ATOM 96 O LYS A 274 -3.736 -0.559 -43.820 1.00 0.00 O ATOM 97 CB LYS A 274 -1.489 -3.290 -43.652 1.00 0.00 C ATOM 98 CG LYS A 274 -2.707 -4.144 -44.011 1.00 0.00 C ATOM 99 CD LYS A 274 -2.489 -5.576 -43.518 1.00 0.00 C ATOM 100 CE LYS A 274 -3.633 -6.467 -44.007 1.00 0.00 C ATOM 101 NZ LYS A 274 -3.169 -7.881 -44.070 1.00 0.00 N ATOM 102 H LYS A 274 0.112 -1.286 -43.202 1.00 0.00 H ATOM 103 HA LYS A 274 -2.007 -1.843 -45.136 1.00 0.00 H ATOM 104 HB2 LYS A 274 -0.615 -3.679 -44.154 1.00 0.00 H ATOM 105 HB3 LYS A 274 -1.334 -3.319 -42.584 1.00 0.00 H ATOM 106 HG2 LYS A 274 -3.588 -3.730 -43.540 1.00 0.00 H ATOM 107 HG3 LYS A 274 -2.839 -4.149 -45.082 1.00 0.00 H ATOM 108 HD2 LYS A 274 -1.550 -5.949 -43.904 1.00 0.00 H ATOM 109 HD3 LYS A 274 -2.464 -5.586 -42.439 1.00 0.00 H ATOM 110 HE2 LYS A 274 -4.464 -6.390 -43.323 1.00 0.00 H ATOM 111 HE3 LYS A 274 -3.944 -6.146 -44.990 1.00 0.00 H ATOM 112 HZ1 LYS A 274 -2.994 -8.232 -43.107 1.00 0.00 H ATOM 113 HZ2 LYS A 274 -2.289 -7.933 -44.620 1.00 0.00 H ATOM 114 HZ3 LYS A 274 -3.899 -8.465 -44.526 1.00 0.00 H ATOM 115 N VAL A 275 -2.863 -1.504 -41.972 1.00 0.00 N ATOM 116 CA VAL A 275 -3.906 -0.982 -41.092 1.00 0.00 C ATOM 117 C VAL A 275 -3.612 -1.341 -39.638 1.00 0.00 C ATOM 118 O VAL A 275 -3.822 -0.534 -38.733 1.00 0.00 O ATOM 119 CB VAL A 275 -5.266 -1.560 -41.488 1.00 0.00 C ATOM 120 CG1 VAL A 275 -5.320 -3.042 -41.115 1.00 0.00 C ATOM 121 CG2 VAL A 275 -6.373 -0.810 -40.744 1.00 0.00 C ATOM 122 H VAL A 275 -2.146 -2.055 -41.595 1.00 0.00 H ATOM 123 HA VAL A 275 -3.942 0.093 -41.187 1.00 0.00 H ATOM 124 HB VAL A 275 -5.409 -1.453 -42.553 1.00 0.00 H ATOM 125 HG11 VAL A 275 -4.361 -3.498 -41.314 1.00 0.00 H ATOM 126 HG12 VAL A 275 -6.081 -3.535 -41.701 1.00 0.00 H ATOM 127 HG13 VAL A 275 -5.552 -3.141 -40.065 1.00 0.00 H ATOM 128 HG21 VAL A 275 -6.309 -1.029 -39.689 1.00 0.00 H ATOM 129 HG22 VAL A 275 -7.336 -1.123 -41.119 1.00 0.00 H ATOM 130 HG23 VAL A 275 -6.255 0.252 -40.899 1.00 0.00 H ATOM 131 N GLN A 276 -3.128 -2.560 -39.424 1.00 0.00 N ATOM 132 CA GLN A 276 -2.811 -3.025 -38.079 1.00 0.00 C ATOM 133 C GLN A 276 -1.630 -2.252 -37.504 1.00 0.00 C ATOM 134 O GLN A 276 -1.099 -2.607 -36.451 1.00 0.00 O ATOM 135 CB GLN A 276 -2.490 -4.520 -38.104 1.00 0.00 C ATOM 136 CG GLN A 276 -3.733 -5.296 -38.544 1.00 0.00 C ATOM 137 CD GLN A 276 -3.429 -6.788 -38.592 1.00 0.00 C ATOM 138 OE1 GLN A 276 -2.270 -7.183 -38.719 1.00 0.00 O ATOM 139 NE2 GLN A 276 -4.407 -7.645 -38.494 1.00 0.00 N ATOM 140 H GLN A 276 -2.986 -3.160 -40.186 1.00 0.00 H ATOM 141 HA GLN A 276 -3.671 -2.867 -37.446 1.00 0.00 H ATOM 142 HB2 GLN A 276 -1.685 -4.705 -38.800 1.00 0.00 H ATOM 143 HB3 GLN A 276 -2.196 -4.844 -37.117 1.00 0.00 H ATOM 144 HG2 GLN A 276 -4.534 -5.116 -37.842 1.00 0.00 H ATOM 145 HG3 GLN A 276 -4.035 -4.961 -39.524 1.00 0.00 H ATOM 146 HE21 GLN A 276 -5.328 -7.325 -38.390 1.00 0.00 H ATOM 147 HE22 GLN A 276 -4.222 -8.606 -38.524 1.00 0.00 H ATOM 148 N ILE A 277 -1.222 -1.198 -38.199 1.00 0.00 N ATOM 149 CA ILE A 277 -0.099 -0.387 -37.745 1.00 0.00 C ATOM 150 C ILE A 277 -0.241 -0.044 -36.271 1.00 0.00 C ATOM 151 O ILE A 277 0.732 -0.077 -35.518 1.00 0.00 O ATOM 152 CB ILE A 277 -0.044 0.914 -38.535 1.00 0.00 C ATOM 153 CG1 ILE A 277 0.272 0.615 -40.003 1.00 0.00 C ATOM 154 CG2 ILE A 277 1.039 1.811 -37.940 1.00 0.00 C ATOM 155 CD1 ILE A 277 0.169 1.903 -40.823 1.00 0.00 C ATOM 156 H ILE A 277 -1.682 -0.961 -39.032 1.00 0.00 H ATOM 157 HA ILE A 277 0.820 -0.930 -37.898 1.00 0.00 H ATOM 158 HB ILE A 277 -1.001 1.411 -38.462 1.00 0.00 H ATOM 159 HG12 ILE A 277 1.274 0.216 -40.081 1.00 0.00 H ATOM 160 HG13 ILE A 277 -0.433 -0.109 -40.383 1.00 0.00 H ATOM 161 HG21 ILE A 277 0.695 2.208 -36.995 1.00 0.00 H ATOM 162 HG22 ILE A 277 1.250 2.624 -38.618 1.00 0.00 H ATOM 163 HG23 ILE A 277 1.934 1.231 -37.779 1.00 0.00 H ATOM 164 HD11 ILE A 277 -0.080 1.660 -41.845 1.00 0.00 H ATOM 165 HD12 ILE A 277 1.116 2.423 -40.799 1.00 0.00 H ATOM 166 HD13 ILE A 277 -0.599 2.538 -40.408 1.00 0.00 H ATOM 167 N ILE A 278 -1.457 0.286 -35.863 1.00 0.00 N ATOM 168 CA ILE A 278 -1.706 0.632 -34.474 1.00 0.00 C ATOM 169 C ILE A 278 -1.169 -0.462 -33.564 1.00 0.00 C ATOM 170 O ILE A 278 -0.682 -0.190 -32.467 1.00 0.00 O ATOM 171 CB ILE A 278 -3.209 0.799 -34.246 1.00 0.00 C ATOM 172 CG1 ILE A 278 -3.961 -0.278 -35.038 1.00 0.00 C ATOM 173 CG2 ILE A 278 -3.648 2.185 -34.723 1.00 0.00 C ATOM 174 CD1 ILE A 278 -5.311 -0.557 -34.374 1.00 0.00 C ATOM 175 H ILE A 278 -2.197 0.296 -36.505 1.00 0.00 H ATOM 176 HA ILE A 278 -1.209 1.561 -34.245 1.00 0.00 H ATOM 177 HB ILE A 278 -3.426 0.693 -33.194 1.00 0.00 H ATOM 178 HG12 ILE A 278 -4.123 0.066 -36.049 1.00 0.00 H ATOM 179 HG13 ILE A 278 -3.378 -1.187 -35.056 1.00 0.00 H ATOM 180 HG21 ILE A 278 -3.282 2.933 -34.036 1.00 0.00 H ATOM 181 HG22 ILE A 278 -4.727 2.227 -34.758 1.00 0.00 H ATOM 182 HG23 ILE A 278 -3.248 2.371 -35.708 1.00 0.00 H ATOM 183 HD11 ILE A 278 -5.937 0.320 -34.449 1.00 0.00 H ATOM 184 HD12 ILE A 278 -5.158 -0.802 -33.334 1.00 0.00 H ATOM 185 HD13 ILE A 278 -5.792 -1.387 -34.872 1.00 0.00 H ATOM 186 N ASN A 279 -1.269 -1.701 -34.029 1.00 0.00 N ATOM 187 CA ASN A 279 -0.797 -2.834 -33.251 1.00 0.00 C ATOM 188 C ASN A 279 0.694 -3.081 -33.467 1.00 0.00 C ATOM 189 O ASN A 279 1.262 -4.012 -32.896 1.00 0.00 O ATOM 190 CB ASN A 279 -1.587 -4.088 -33.627 1.00 0.00 C ATOM 191 CG ASN A 279 -3.076 -3.846 -33.410 1.00 0.00 C ATOM 192 OD1 ASN A 279 -3.869 -4.786 -33.434 1.00 0.00 O ATOM 193 ND2 ASN A 279 -3.507 -2.629 -33.212 1.00 0.00 N ATOM 194 H ASN A 279 -1.671 -1.854 -34.909 1.00 0.00 H ATOM 195 HA ASN A 279 -0.963 -2.622 -32.209 1.00 0.00 H ATOM 196 HB2 ASN A 279 -1.409 -4.325 -34.666 1.00 0.00 H ATOM 197 HB3 ASN A 279 -1.265 -4.913 -33.010 1.00 0.00 H ATOM 198 HD21 ASN A 279 -2.874 -1.879 -33.206 1.00 0.00 H ATOM 199 HD22 ASN A 279 -4.461 -2.464 -33.072 1.00 0.00 H ATOM 200 N LYS A 280 1.325 -2.259 -34.298 1.00 0.00 N ATOM 201 CA LYS A 280 2.746 -2.432 -34.572 1.00 0.00 C ATOM 202 C LYS A 280 3.546 -2.431 -33.274 1.00 0.00 C ATOM 203 O LYS A 280 4.342 -3.336 -33.025 1.00 0.00 O ATOM 204 CB LYS A 280 3.240 -1.294 -35.457 1.00 0.00 C ATOM 205 CG LYS A 280 4.660 -1.597 -35.946 1.00 0.00 C ATOM 206 CD LYS A 280 5.372 -0.289 -36.299 1.00 0.00 C ATOM 207 CE LYS A 280 4.437 0.605 -37.113 1.00 0.00 C ATOM 208 NZ LYS A 280 5.240 1.575 -37.910 1.00 0.00 N ATOM 209 H LYS A 280 0.828 -1.538 -34.738 1.00 0.00 H ATOM 210 HA LYS A 280 2.900 -3.369 -35.084 1.00 0.00 H ATOM 211 HB2 LYS A 280 2.580 -1.188 -36.306 1.00 0.00 H ATOM 212 HB3 LYS A 280 3.245 -0.379 -34.888 1.00 0.00 H ATOM 213 HG2 LYS A 280 5.208 -2.109 -35.168 1.00 0.00 H ATOM 214 HG3 LYS A 280 4.611 -2.224 -36.824 1.00 0.00 H ATOM 215 HD2 LYS A 280 5.657 0.222 -35.390 1.00 0.00 H ATOM 216 HD3 LYS A 280 6.255 -0.506 -36.880 1.00 0.00 H ATOM 217 HE2 LYS A 280 3.848 -0.007 -37.779 1.00 0.00 H ATOM 218 HE3 LYS A 280 3.782 1.143 -36.443 1.00 0.00 H ATOM 219 HZ1 LYS A 280 5.508 1.143 -38.816 1.00 0.00 H ATOM 220 HZ2 LYS A 280 6.099 1.830 -37.383 1.00 0.00 H ATOM 221 HZ3 LYS A 280 4.674 2.430 -38.087 1.00 0.00 H ATOM 222 N LYS A 281 3.321 -1.417 -32.444 1.00 0.00 N ATOM 223 CA LYS A 281 4.023 -1.328 -31.171 1.00 0.00 C ATOM 224 C LYS A 281 3.615 -2.494 -30.278 1.00 0.00 C ATOM 225 O LYS A 281 4.400 -2.970 -29.457 1.00 0.00 O ATOM 226 CB LYS A 281 3.717 0.011 -30.463 1.00 0.00 C ATOM 227 CG LYS A 281 2.464 0.662 -31.063 1.00 0.00 C ATOM 228 CD LYS A 281 2.852 1.491 -32.290 1.00 0.00 C ATOM 229 CE LYS A 281 1.590 2.053 -32.953 1.00 0.00 C ATOM 230 NZ LYS A 281 1.919 3.334 -33.638 1.00 0.00 N ATOM 231 H LYS A 281 2.671 -0.726 -32.690 1.00 0.00 H ATOM 232 HA LYS A 281 5.085 -1.389 -31.356 1.00 0.00 H ATOM 233 HB2 LYS A 281 3.557 -0.162 -29.408 1.00 0.00 H ATOM 234 HB3 LYS A 281 4.556 0.680 -30.588 1.00 0.00 H ATOM 235 HG2 LYS A 281 1.757 -0.101 -31.348 1.00 0.00 H ATOM 236 HG3 LYS A 281 2.012 1.308 -30.326 1.00 0.00 H ATOM 237 HD2 LYS A 281 3.491 2.307 -31.984 1.00 0.00 H ATOM 238 HD3 LYS A 281 3.379 0.868 -32.994 1.00 0.00 H ATOM 239 HE2 LYS A 281 1.218 1.343 -33.677 1.00 0.00 H ATOM 240 HE3 LYS A 281 0.834 2.230 -32.202 1.00 0.00 H ATOM 241 HZ1 LYS A 281 1.301 4.089 -33.277 1.00 0.00 H ATOM 242 HZ2 LYS A 281 1.772 3.229 -34.661 1.00 0.00 H ATOM 243 HZ3 LYS A 281 2.913 3.581 -33.453 1.00 0.00 H ATOM 244 N LEU A 282 2.375 -2.942 -30.444 1.00 0.00 N ATOM 245 CA LEU A 282 1.859 -4.051 -29.644 1.00 0.00 C ATOM 246 C LEU A 282 2.558 -5.361 -29.995 1.00 0.00 C ATOM 247 O LEU A 282 2.761 -6.214 -29.133 1.00 0.00 O ATOM 248 CB LEU A 282 0.350 -4.211 -29.859 1.00 0.00 C ATOM 249 CG LEU A 282 -0.408 -3.098 -29.125 1.00 0.00 C ATOM 250 CD1 LEU A 282 -0.299 -3.298 -27.607 1.00 0.00 C ATOM 251 CD2 LEU A 282 0.183 -1.739 -29.506 1.00 0.00 C ATOM 252 H LEU A 282 1.799 -2.516 -31.118 1.00 0.00 H ATOM 253 HA LEU A 282 2.036 -3.835 -28.603 1.00 0.00 H ATOM 254 HB2 LEU A 282 0.133 -4.155 -30.915 1.00 0.00 H ATOM 255 HB3 LEU A 282 0.034 -5.170 -29.481 1.00 0.00 H ATOM 256 HG LEU A 282 -1.449 -3.129 -29.412 1.00 0.00 H ATOM 257 HD11 LEU A 282 0.568 -2.773 -27.232 1.00 0.00 H ATOM 258 HD12 LEU A 282 -0.205 -4.350 -27.384 1.00 0.00 H ATOM 259 HD13 LEU A 282 -1.187 -2.909 -27.131 1.00 0.00 H ATOM 260 HD21 LEU A 282 0.346 -1.705 -30.573 1.00 0.00 H ATOM 261 HD22 LEU A 282 1.122 -1.595 -28.993 1.00 0.00 H ATOM 262 HD23 LEU A 282 -0.505 -0.955 -29.223 1.00 0.00 H ATOM 263 N ASP A 283 2.916 -5.522 -31.267 1.00 0.00 N ATOM 264 CA ASP A 283 3.581 -6.745 -31.713 1.00 0.00 C ATOM 265 C ASP A 283 5.060 -6.498 -31.989 1.00 0.00 C ATOM 266 O ASP A 283 5.472 -5.374 -32.277 1.00 0.00 O ATOM 267 CB ASP A 283 2.904 -7.268 -32.983 1.00 0.00 C ATOM 268 CG ASP A 283 3.090 -6.275 -34.125 1.00 0.00 C ATOM 269 OD1 ASP A 283 3.916 -5.389 -33.987 1.00 0.00 O ATOM 270 OD2 ASP A 283 2.402 -6.416 -35.123 1.00 0.00 O ATOM 271 H ASP A 283 2.723 -4.813 -31.916 1.00 0.00 H ATOM 272 HA ASP A 283 3.492 -7.496 -30.942 1.00 0.00 H ATOM 273 HB2 ASP A 283 3.345 -8.215 -33.257 1.00 0.00 H ATOM 274 HB3 ASP A 283 1.849 -7.404 -32.796 1.00 0.00 H ATOM 275 N LEU A 284 5.852 -7.565 -31.903 1.00 0.00 N ATOM 276 CA LEU A 284 7.288 -7.473 -32.153 1.00 0.00 C ATOM 277 C LEU A 284 7.636 -8.164 -33.467 1.00 0.00 C ATOM 278 O LEU A 284 6.933 -9.077 -33.899 1.00 0.00 O ATOM 279 CB LEU A 284 8.072 -8.132 -31.016 1.00 0.00 C ATOM 280 CG LEU A 284 7.576 -7.603 -29.670 1.00 0.00 C ATOM 281 CD1 LEU A 284 8.492 -8.105 -28.552 1.00 0.00 C ATOM 282 CD2 LEU A 284 7.584 -6.074 -29.691 1.00 0.00 C ATOM 283 H LEU A 284 5.461 -8.433 -31.675 1.00 0.00 H ATOM 284 HA LEU A 284 7.573 -6.432 -32.217 1.00 0.00 H ATOM 285 HB2 LEU A 284 7.936 -9.201 -31.058 1.00 0.00 H ATOM 286 HB3 LEU A 284 9.121 -7.899 -31.125 1.00 0.00 H ATOM 287 HG LEU A 284 6.571 -7.955 -29.494 1.00 0.00 H ATOM 288 HD11 LEU A 284 8.202 -7.650 -27.617 1.00 0.00 H ATOM 289 HD12 LEU A 284 9.515 -7.844 -28.778 1.00 0.00 H ATOM 290 HD13 LEU A 284 8.405 -9.179 -28.471 1.00 0.00 H ATOM 291 HD21 LEU A 284 8.464 -5.726 -30.212 1.00 0.00 H ATOM 292 HD22 LEU A 284 7.593 -5.701 -28.678 1.00 0.00 H ATOM 293 HD23 LEU A 284 6.700 -5.718 -30.199 1.00 0.00 H ATOM 294 N SER A 285 8.720 -7.724 -34.096 1.00 0.00 N ATOM 295 CA SER A 285 9.150 -8.312 -35.361 1.00 0.00 C ATOM 296 C SER A 285 9.368 -9.821 -35.205 1.00 0.00 C ATOM 297 O SER A 285 10.501 -10.297 -35.166 1.00 0.00 O ATOM 298 CB SER A 285 10.445 -7.635 -35.822 1.00 0.00 C ATOM 299 OG SER A 285 10.146 -6.710 -36.858 1.00 0.00 O ATOM 300 H SER A 285 9.240 -6.993 -33.705 1.00 0.00 H ATOM 301 HA SER A 285 8.386 -8.144 -36.104 1.00 0.00 H ATOM 302 HB2 SER A 285 10.887 -7.107 -34.994 1.00 0.00 H ATOM 303 HB3 SER A 285 11.142 -8.380 -36.180 1.00 0.00 H ATOM 304 HG SER A 285 10.042 -5.842 -36.461 1.00 0.00 H ATOM 305 N ASN A 286 8.272 -10.563 -35.104 1.00 0.00 N ATOM 306 CA ASN A 286 8.341 -12.013 -34.942 1.00 0.00 C ATOM 307 C ASN A 286 9.201 -12.395 -33.739 1.00 0.00 C ATOM 308 O ASN A 286 9.275 -13.568 -33.374 1.00 0.00 O ATOM 309 CB ASN A 286 8.899 -12.661 -36.218 1.00 0.00 C ATOM 310 CG ASN A 286 10.427 -12.613 -36.233 1.00 0.00 C ATOM 311 OD1 ASN A 286 11.020 -12.067 -37.162 1.00 0.00 O ATOM 312 ND2 ASN A 286 11.102 -13.160 -35.258 1.00 0.00 N ATOM 313 H ASN A 286 7.394 -10.126 -35.134 1.00 0.00 H ATOM 314 HA ASN A 286 7.340 -12.387 -34.778 1.00 0.00 H ATOM 315 HB2 ASN A 286 8.576 -13.691 -36.261 1.00 0.00 H ATOM 316 HB3 ASN A 286 8.518 -12.134 -37.080 1.00 0.00 H ATOM 317 HD21 ASN A 286 10.627 -13.598 -34.518 1.00 0.00 H ATOM 318 HD22 ASN A 286 12.081 -13.131 -35.262 1.00 0.00 H ATOM 319 N VAL A 287 9.843 -11.409 -33.116 1.00 0.00 N ATOM 320 CA VAL A 287 10.672 -11.685 -31.953 1.00 0.00 C ATOM 321 C VAL A 287 9.804 -12.281 -30.863 1.00 0.00 C ATOM 322 O VAL A 287 10.272 -13.041 -30.015 1.00 0.00 O ATOM 323 CB VAL A 287 11.332 -10.400 -31.448 1.00 0.00 C ATOM 324 CG1 VAL A 287 12.013 -10.671 -30.107 1.00 0.00 C ATOM 325 CG2 VAL A 287 12.377 -9.930 -32.461 1.00 0.00 C ATOM 326 H VAL A 287 9.747 -10.491 -33.431 1.00 0.00 H ATOM 327 HA VAL A 287 11.439 -12.395 -32.225 1.00 0.00 H ATOM 328 HB VAL A 287 10.579 -9.636 -31.323 1.00 0.00 H ATOM 329 HG11 VAL A 287 12.566 -11.597 -30.164 1.00 0.00 H ATOM 330 HG12 VAL A 287 11.264 -10.747 -29.331 1.00 0.00 H ATOM 331 HG13 VAL A 287 12.689 -9.862 -29.876 1.00 0.00 H ATOM 332 HG21 VAL A 287 12.029 -10.135 -33.463 1.00 0.00 H ATOM 333 HG22 VAL A 287 13.306 -10.453 -32.290 1.00 0.00 H ATOM 334 HG23 VAL A 287 12.537 -8.867 -32.347 1.00 0.00 H ATOM 335 N GLN A 288 8.525 -11.931 -30.907 1.00 0.00 N ATOM 336 CA GLN A 288 7.569 -12.437 -29.933 1.00 0.00 C ATOM 337 C GLN A 288 6.991 -13.764 -30.404 1.00 0.00 C ATOM 338 O GLN A 288 7.562 -14.434 -31.264 1.00 0.00 O ATOM 339 CB GLN A 288 6.431 -11.437 -29.732 1.00 0.00 C ATOM 340 CG GLN A 288 5.564 -11.384 -30.992 1.00 0.00 C ATOM 341 CD GLN A 288 4.567 -10.234 -30.895 1.00 0.00 C ATOM 342 OE1 GLN A 288 4.853 -9.216 -30.269 1.00 0.00 O ATOM 343 NE2 GLN A 288 3.409 -10.331 -31.487 1.00 0.00 N ATOM 344 H GLN A 288 8.218 -11.325 -31.620 1.00 0.00 H ATOM 345 HA GLN A 288 8.073 -12.587 -28.990 1.00 0.00 H ATOM 346 HB2 GLN A 288 5.826 -11.745 -28.892 1.00 0.00 H ATOM 347 HB3 GLN A 288 6.841 -10.459 -29.539 1.00 0.00 H ATOM 348 HG2 GLN A 288 6.196 -11.241 -31.856 1.00 0.00 H ATOM 349 HG3 GLN A 288 5.023 -12.315 -31.094 1.00 0.00 H ATOM 350 HE21 GLN A 288 3.184 -11.139 -31.990 1.00 0.00 H ATOM 351 HE22 GLN A 288 2.765 -9.594 -31.428 1.00 0.00 H ATOM 352 N SER A 289 5.852 -14.133 -29.835 1.00 0.00 N ATOM 353 CA SER A 289 5.197 -15.380 -30.201 1.00 0.00 C ATOM 354 C SER A 289 3.746 -15.369 -29.730 1.00 0.00 C ATOM 355 O SER A 289 2.827 -15.631 -30.507 1.00 0.00 O ATOM 356 CB SER A 289 5.943 -16.553 -29.568 1.00 0.00 C ATOM 357 OG SER A 289 5.015 -17.579 -29.242 1.00 0.00 O ATOM 358 H SER A 289 5.444 -13.555 -29.158 1.00 0.00 H ATOM 359 HA SER A 289 5.218 -15.487 -31.275 1.00 0.00 H ATOM 360 HB2 SER A 289 6.668 -16.938 -30.266 1.00 0.00 H ATOM 361 HB3 SER A 289 6.451 -16.214 -28.675 1.00 0.00 H ATOM 362 HG SER A 289 5.314 -18.003 -28.434 1.00 0.00 H ATOM 363 N LYS A 290 3.550 -15.055 -28.454 1.00 0.00 N ATOM 364 CA LYS A 290 2.210 -15.001 -27.881 1.00 0.00 C ATOM 365 C LYS A 290 1.704 -13.562 -27.862 1.00 0.00 C ATOM 366 O LYS A 290 2.495 -12.619 -27.850 1.00 0.00 O ATOM 367 CB LYS A 290 2.228 -15.556 -26.454 1.00 0.00 C ATOM 368 CG LYS A 290 2.898 -16.934 -26.441 1.00 0.00 C ATOM 369 CD LYS A 290 2.106 -17.906 -27.320 1.00 0.00 C ATOM 370 CE LYS A 290 2.514 -19.342 -26.988 1.00 0.00 C ATOM 371 NZ LYS A 290 1.766 -20.285 -27.865 1.00 0.00 N ATOM 372 H LYS A 290 4.323 -14.851 -27.886 1.00 0.00 H ATOM 373 HA LYS A 290 1.542 -15.598 -28.482 1.00 0.00 H ATOM 374 HB2 LYS A 290 2.780 -14.881 -25.815 1.00 0.00 H ATOM 375 HB3 LYS A 290 1.215 -15.647 -26.091 1.00 0.00 H ATOM 376 HG2 LYS A 290 3.905 -16.846 -26.820 1.00 0.00 H ATOM 377 HG3 LYS A 290 2.926 -17.310 -25.429 1.00 0.00 H ATOM 378 HD2 LYS A 290 1.048 -17.778 -27.139 1.00 0.00 H ATOM 379 HD3 LYS A 290 2.321 -17.707 -28.360 1.00 0.00 H ATOM 380 HE2 LYS A 290 3.575 -19.461 -27.151 1.00 0.00 H ATOM 381 HE3 LYS A 290 2.283 -19.551 -25.954 1.00 0.00 H ATOM 382 HZ1 LYS A 290 1.311 -19.757 -28.635 1.00 0.00 H ATOM 383 HZ2 LYS A 290 1.039 -20.776 -27.307 1.00 0.00 H ATOM 384 HZ3 LYS A 290 2.426 -20.984 -28.266 1.00 0.00 H ATOM 385 N CYS A 291 0.385 -13.395 -27.859 1.00 0.00 N ATOM 386 CA CYS A 291 -0.198 -12.059 -27.842 1.00 0.00 C ATOM 387 C CYS A 291 0.369 -11.254 -26.678 1.00 0.00 C ATOM 388 O CYS A 291 0.550 -10.041 -26.777 1.00 0.00 O ATOM 389 CB CYS A 291 -1.719 -12.153 -27.711 1.00 0.00 C ATOM 390 SG CYS A 291 -2.397 -12.993 -29.164 1.00 0.00 S ATOM 391 H CYS A 291 -0.202 -14.180 -27.869 1.00 0.00 H ATOM 392 HA CYS A 291 0.045 -11.558 -28.767 1.00 0.00 H ATOM 393 HB2 CYS A 291 -1.970 -12.712 -26.822 1.00 0.00 H ATOM 394 HB3 CYS A 291 -2.137 -11.159 -27.642 1.00 0.00 H ATOM 395 HG CYS A 291 -1.913 -13.813 -29.286 1.00 0.00 H ATOM 396 N GLY A 292 0.660 -11.942 -25.579 1.00 0.00 N ATOM 397 CA GLY A 292 1.223 -11.290 -24.403 1.00 0.00 C ATOM 398 C GLY A 292 2.664 -10.873 -24.659 1.00 0.00 C ATOM 399 O GLY A 292 3.322 -10.323 -23.779 1.00 0.00 O ATOM 400 H GLY A 292 0.504 -12.910 -25.563 1.00 0.00 H ATOM 401 HA2 GLY A 292 0.635 -10.415 -24.165 1.00 0.00 H ATOM 402 HA3 GLY A 292 1.197 -11.975 -23.569 1.00 0.00 H ATOM 403 N SER A 293 3.149 -11.160 -25.866 1.00 0.00 N ATOM 404 CA SER A 293 4.522 -10.831 -26.240 1.00 0.00 C ATOM 405 C SER A 293 5.441 -11.993 -25.884 1.00 0.00 C ATOM 406 O SER A 293 4.971 -13.091 -25.586 1.00 0.00 O ATOM 407 CB SER A 293 4.990 -9.561 -25.524 1.00 0.00 C ATOM 408 OG SER A 293 5.979 -8.913 -26.315 1.00 0.00 O ATOM 409 H SER A 293 2.572 -11.612 -26.517 1.00 0.00 H ATOM 410 HA SER A 293 4.563 -10.667 -27.307 1.00 0.00 H ATOM 411 HB2 SER A 293 4.156 -8.895 -25.387 1.00 0.00 H ATOM 412 HB3 SER A 293 5.404 -9.822 -24.559 1.00 0.00 H ATOM 413 HG SER A 293 6.217 -9.504 -27.034 1.00 0.00 H ATOM 414 N LYS A 294 6.747 -11.756 -25.913 1.00 0.00 N ATOM 415 CA LYS A 294 7.692 -12.814 -25.583 1.00 0.00 C ATOM 416 C LYS A 294 7.394 -13.364 -24.192 1.00 0.00 C ATOM 417 O LYS A 294 7.476 -14.571 -23.962 1.00 0.00 O ATOM 418 CB LYS A 294 9.129 -12.289 -25.636 1.00 0.00 C ATOM 419 CG LYS A 294 10.100 -13.459 -25.453 1.00 0.00 C ATOM 420 CD LYS A 294 11.540 -12.944 -25.484 1.00 0.00 C ATOM 421 CE LYS A 294 12.509 -14.130 -25.448 1.00 0.00 C ATOM 422 NZ LYS A 294 13.827 -13.680 -24.917 1.00 0.00 N ATOM 423 H LYS A 294 7.075 -10.865 -26.154 1.00 0.00 H ATOM 424 HA LYS A 294 7.587 -13.613 -26.304 1.00 0.00 H ATOM 425 HB2 LYS A 294 9.306 -11.817 -26.592 1.00 0.00 H ATOM 426 HB3 LYS A 294 9.279 -11.572 -24.845 1.00 0.00 H ATOM 427 HG2 LYS A 294 9.909 -13.938 -24.503 1.00 0.00 H ATOM 428 HG3 LYS A 294 9.957 -14.173 -26.251 1.00 0.00 H ATOM 429 HD2 LYS A 294 11.699 -12.376 -26.390 1.00 0.00 H ATOM 430 HD3 LYS A 294 11.716 -12.312 -24.627 1.00 0.00 H ATOM 431 HE2 LYS A 294 12.108 -14.902 -24.809 1.00 0.00 H ATOM 432 HE3 LYS A 294 12.637 -14.520 -26.447 1.00 0.00 H ATOM 433 HZ1 LYS A 294 14.589 -14.211 -25.385 1.00 0.00 H ATOM 434 HZ2 LYS A 294 13.867 -13.852 -23.893 1.00 0.00 H ATOM 435 HZ3 LYS A 294 13.948 -12.664 -25.105 1.00 0.00 H ATOM 436 N ASP A 295 7.034 -12.475 -23.270 1.00 0.00 N ATOM 437 CA ASP A 295 6.712 -12.892 -21.909 1.00 0.00 C ATOM 438 C ASP A 295 6.012 -11.774 -21.150 1.00 0.00 C ATOM 439 O ASP A 295 6.591 -11.159 -20.256 1.00 0.00 O ATOM 440 CB ASP A 295 7.984 -13.303 -21.167 1.00 0.00 C ATOM 441 CG ASP A 295 7.631 -13.848 -19.788 1.00 0.00 C ATOM 442 OD1 ASP A 295 6.450 -13.975 -19.508 1.00 0.00 O ATOM 443 OD2 ASP A 295 8.545 -14.130 -19.031 1.00 0.00 O ATOM 444 H ASP A 295 6.976 -11.526 -23.511 1.00 0.00 H ATOM 445 HA ASP A 295 6.049 -13.738 -21.958 1.00 0.00 H ATOM 446 HB2 ASP A 295 8.498 -14.066 -21.733 1.00 0.00 H ATOM 447 HB3 ASP A 295 8.628 -12.443 -21.056 1.00 0.00 H ATOM 448 N ASN A 296 4.758 -11.523 -21.511 1.00 0.00 N ATOM 449 CA ASN A 296 3.979 -10.480 -20.857 1.00 0.00 C ATOM 450 C ASN A 296 4.853 -9.265 -20.576 1.00 0.00 C ATOM 451 O ASN A 296 4.532 -8.442 -19.721 1.00 0.00 O ATOM 452 CB ASN A 296 3.396 -11.007 -19.546 1.00 0.00 C ATOM 453 CG ASN A 296 2.465 -12.182 -19.824 1.00 0.00 C ATOM 454 OD1 ASN A 296 2.009 -12.361 -20.953 1.00 0.00 O ATOM 455 ND2 ASN A 296 2.153 -12.999 -18.854 1.00 0.00 N ATOM 456 H ASN A 296 4.349 -12.051 -22.228 1.00 0.00 H ATOM 457 HA ASN A 296 3.169 -10.187 -21.506 1.00 0.00 H ATOM 458 HB2 ASN A 296 4.199 -11.331 -18.900 1.00 0.00 H ATOM 459 HB3 ASN A 296 2.841 -10.220 -19.061 1.00 0.00 H ATOM 460 HD21 ASN A 296 2.518 -12.855 -17.956 1.00 0.00 H ATOM 461 HD22 ASN A 296 1.555 -13.757 -19.025 1.00 0.00 H ATOM 462 N ILE A 297 5.961 -9.156 -21.302 1.00 0.00 N ATOM 463 CA ILE A 297 6.871 -8.034 -21.115 1.00 0.00 C ATOM 464 C ILE A 297 6.153 -6.723 -21.406 1.00 0.00 C ATOM 465 O ILE A 297 6.613 -5.651 -21.013 1.00 0.00 O ATOM 466 CB ILE A 297 8.085 -8.182 -22.038 1.00 0.00 C ATOM 467 CG1 ILE A 297 7.700 -7.797 -23.480 1.00 0.00 C ATOM 468 CG2 ILE A 297 8.566 -9.636 -22.005 1.00 0.00 C ATOM 469 CD1 ILE A 297 8.043 -6.326 -23.744 1.00 0.00 C ATOM 470 H ILE A 297 6.169 -9.841 -21.971 1.00 0.00 H ATOM 471 HA ILE A 297 7.210 -8.027 -20.090 1.00 0.00 H ATOM 472 HB ILE A 297 8.881 -7.538 -21.687 1.00 0.00 H ATOM 473 HG12 ILE A 297 8.244 -8.418 -24.177 1.00 0.00 H ATOM 474 HG13 ILE A 297 6.640 -7.947 -23.623 1.00 0.00 H ATOM 475 HG21 ILE A 297 7.934 -10.239 -22.641 1.00 0.00 H ATOM 476 HG22 ILE A 297 8.518 -10.008 -20.992 1.00 0.00 H ATOM 477 HG23 ILE A 297 9.586 -9.687 -22.358 1.00 0.00 H ATOM 478 HD11 ILE A 297 8.015 -5.770 -22.818 1.00 0.00 H ATOM 479 HD12 ILE A 297 7.324 -5.909 -24.434 1.00 0.00 H ATOM 480 HD13 ILE A 297 9.031 -6.258 -24.172 1.00 0.00 H ATOM 481 N LYS A 298 5.020 -6.816 -22.093 1.00 0.00 N ATOM 482 CA LYS A 298 4.248 -5.620 -22.423 1.00 0.00 C ATOM 483 C LYS A 298 3.644 -5.012 -21.162 1.00 0.00 C ATOM 484 O LYS A 298 2.965 -3.986 -21.217 1.00 0.00 O ATOM 485 CB LYS A 298 3.130 -5.953 -23.418 1.00 0.00 C ATOM 486 CG LYS A 298 2.184 -6.999 -22.818 1.00 0.00 C ATOM 487 CD LYS A 298 0.913 -7.081 -23.667 1.00 0.00 C ATOM 488 CE LYS A 298 1.251 -7.645 -25.046 1.00 0.00 C ATOM 489 NZ LYS A 298 1.825 -6.566 -25.898 1.00 0.00 N ATOM 490 H LYS A 298 4.697 -7.701 -22.379 1.00 0.00 H ATOM 491 HA LYS A 298 4.909 -4.896 -22.875 1.00 0.00 H ATOM 492 HB2 LYS A 298 2.574 -5.056 -23.644 1.00 0.00 H ATOM 493 HB3 LYS A 298 3.564 -6.345 -24.325 1.00 0.00 H ATOM 494 HG2 LYS A 298 2.673 -7.962 -22.808 1.00 0.00 H ATOM 495 HG3 LYS A 298 1.920 -6.719 -21.809 1.00 0.00 H ATOM 496 HD2 LYS A 298 0.196 -7.726 -23.179 1.00 0.00 H ATOM 497 HD3 LYS A 298 0.491 -6.093 -23.778 1.00 0.00 H ATOM 498 HE2 LYS A 298 1.969 -8.444 -24.941 1.00 0.00 H ATOM 499 HE3 LYS A 298 0.353 -8.029 -25.508 1.00 0.00 H ATOM 500 HZ1 LYS A 298 1.894 -5.688 -25.346 1.00 0.00 H ATOM 501 HZ2 LYS A 298 1.210 -6.408 -26.721 1.00 0.00 H ATOM 502 HZ3 LYS A 298 2.774 -6.849 -26.221 1.00 0.00 H ATOM 503 N HIS A 299 3.891 -5.658 -20.028 1.00 0.00 N ATOM 504 CA HIS A 299 3.361 -5.183 -18.756 1.00 0.00 C ATOM 505 C HIS A 299 4.364 -4.288 -18.047 1.00 0.00 C ATOM 506 O HIS A 299 5.531 -4.219 -18.434 1.00 0.00 O ATOM 507 CB HIS A 299 3.014 -6.373 -17.859 1.00 0.00 C ATOM 508 CG HIS A 299 4.272 -7.090 -17.423 1.00 0.00 C ATOM 509 ND1 HIS A 299 5.466 -6.430 -17.166 1.00 0.00 N ATOM 510 CD2 HIS A 299 4.526 -8.416 -17.177 1.00 0.00 C ATOM 511 CE1 HIS A 299 6.366 -7.347 -16.785 1.00 0.00 C ATOM 512 NE2 HIS A 299 5.849 -8.575 -16.778 1.00 0.00 N ATOM 513 H HIS A 299 4.433 -6.474 -20.048 1.00 0.00 H ATOM 514 HA HIS A 299 2.462 -4.617 -18.941 1.00 0.00 H ATOM 515 HB2 HIS A 299 2.485 -6.017 -16.989 1.00 0.00 H ATOM 516 HB3 HIS A 299 2.384 -7.059 -18.406 1.00 0.00 H ATOM 517 HD1 HIS A 299 5.626 -5.470 -17.242 1.00 0.00 H ATOM 518 HD2 HIS A 299 3.803 -9.211 -17.261 1.00 0.00 H ATOM 519 HE1 HIS A 299 7.375 -7.113 -16.492 1.00 0.00 H ATOM 520 HE2 HIS A 299 6.302 -9.410 -16.540 1.00 0.00 H ATOM 521 N VAL A 300 3.909 -3.612 -16.997 1.00 0.00 N ATOM 522 CA VAL A 300 4.784 -2.732 -16.229 1.00 0.00 C ATOM 523 C VAL A 300 4.744 -3.063 -14.743 1.00 0.00 C ATOM 524 O VAL A 300 3.802 -2.684 -14.057 1.00 0.00 O ATOM 525 CB VAL A 300 4.346 -1.275 -16.384 1.00 0.00 C ATOM 526 CG1 VAL A 300 5.208 -0.566 -17.434 1.00 0.00 C ATOM 527 CG2 VAL A 300 2.878 -1.225 -16.813 1.00 0.00 C ATOM 528 H VAL A 300 2.972 -3.713 -16.728 1.00 0.00 H ATOM 529 HA VAL A 300 5.799 -2.834 -16.585 1.00 0.00 H ATOM 530 HB VAL A 300 4.456 -0.779 -15.426 1.00 0.00 H ATOM 531 HG11 VAL A 300 6.180 -0.350 -17.016 1.00 0.00 H ATOM 532 HG12 VAL A 300 4.730 0.356 -17.729 1.00 0.00 H ATOM 533 HG13 VAL A 300 5.321 -1.205 -18.298 1.00 0.00 H ATOM 534 HG21 VAL A 300 2.764 -1.715 -17.768 1.00 0.00 H ATOM 535 HG22 VAL A 300 2.563 -0.195 -16.896 1.00 0.00 H ATOM 536 HG23 VAL A 300 2.273 -1.728 -16.074 1.00 0.00 H ATOM 537 N PRO A 301 5.755 -3.692 -14.225 1.00 0.00 N ATOM 538 CA PRO A 301 5.800 -3.971 -12.784 1.00 0.00 C ATOM 539 C PRO A 301 5.962 -2.711 -11.943 1.00 0.00 C ATOM 540 O PRO A 301 5.747 -2.736 -10.731 1.00 0.00 O ATOM 541 CB PRO A 301 6.993 -4.909 -12.707 1.00 0.00 C ATOM 542 CG PRO A 301 6.833 -5.781 -13.909 1.00 0.00 C ATOM 543 CD PRO A 301 5.990 -4.977 -14.920 1.00 0.00 C ATOM 544 HA PRO A 301 4.911 -4.484 -12.491 1.00 0.00 H ATOM 545 HB2 PRO A 301 7.913 -4.350 -12.761 1.00 0.00 H ATOM 546 HB3 PRO A 301 6.961 -5.498 -11.818 1.00 0.00 H ATOM 547 HG2 PRO A 301 7.802 -6.016 -14.327 1.00 0.00 H ATOM 548 HG3 PRO A 301 6.311 -6.690 -13.639 1.00 0.00 H ATOM 549 HD2 PRO A 301 6.538 -4.829 -15.838 1.00 0.00 H ATOM 550 HD3 PRO A 301 5.049 -5.482 -15.103 1.00 0.00 H ATOM 551 N GLY A 302 6.298 -1.600 -12.589 1.00 0.00 N ATOM 552 CA GLY A 302 6.426 -0.344 -11.866 1.00 0.00 C ATOM 553 C GLY A 302 5.117 -0.068 -11.136 1.00 0.00 C ATOM 554 O GLY A 302 5.091 0.564 -10.080 1.00 0.00 O ATOM 555 H GLY A 302 6.429 -1.621 -13.559 1.00 0.00 H ATOM 556 HA2 GLY A 302 7.235 -0.417 -11.152 1.00 0.00 H ATOM 557 HA3 GLY A 302 6.623 0.457 -12.560 1.00 0.00 H ATOM 558 N GLY A 303 4.034 -0.576 -11.720 1.00 0.00 N ATOM 559 CA GLY A 303 2.699 -0.426 -11.152 1.00 0.00 C ATOM 560 C GLY A 303 1.842 -1.633 -11.528 1.00 0.00 C ATOM 561 O GLY A 303 0.649 -1.687 -11.227 1.00 0.00 O ATOM 562 H GLY A 303 4.138 -1.079 -12.555 1.00 0.00 H ATOM 563 HA2 GLY A 303 2.773 -0.356 -10.075 1.00 0.00 H ATOM 564 HA3 GLY A 303 2.241 0.470 -11.541 1.00 0.00 H ATOM 565 N GLY A 304 2.476 -2.597 -12.193 1.00 0.00 N ATOM 566 CA GLY A 304 1.801 -3.817 -12.627 1.00 0.00 C ATOM 567 C GLY A 304 0.511 -3.510 -13.381 1.00 0.00 C ATOM 568 O GLY A 304 -0.482 -3.090 -12.789 1.00 0.00 O ATOM 569 H GLY A 304 3.428 -2.483 -12.397 1.00 0.00 H ATOM 570 HA2 GLY A 304 2.465 -4.377 -13.278 1.00 0.00 H ATOM 571 HA3 GLY A 304 1.568 -4.418 -11.763 1.00 0.00 H ATOM 572 N SER A 305 0.534 -3.738 -14.692 1.00 0.00 N ATOM 573 CA SER A 305 -0.641 -3.498 -15.523 1.00 0.00 C ATOM 574 C SER A 305 -1.754 -4.476 -15.162 1.00 0.00 C ATOM 575 O SER A 305 -1.506 -5.515 -14.551 1.00 0.00 O ATOM 576 CB SER A 305 -0.282 -3.649 -17.002 1.00 0.00 C ATOM 577 OG SER A 305 0.624 -2.621 -17.375 1.00 0.00 O ATOM 578 H SER A 305 1.352 -4.083 -15.105 1.00 0.00 H ATOM 579 HA SER A 305 -0.991 -2.491 -15.350 1.00 0.00 H ATOM 580 HB2 SER A 305 0.183 -4.606 -17.165 1.00 0.00 H ATOM 581 HB3 SER A 305 -1.183 -3.582 -17.597 1.00 0.00 H ATOM 582 HG SER A 305 1.502 -3.005 -17.431 1.00 0.00 H ATOM 583 N VAL A 306 -2.981 -4.135 -15.537 1.00 0.00 N ATOM 584 CA VAL A 306 -4.126 -4.989 -15.238 1.00 0.00 C ATOM 585 C VAL A 306 -3.894 -6.414 -15.738 1.00 0.00 C ATOM 586 O VAL A 306 -4.421 -7.369 -15.169 1.00 0.00 O ATOM 587 CB VAL A 306 -5.384 -4.418 -15.893 1.00 0.00 C ATOM 588 CG1 VAL A 306 -5.340 -4.676 -17.399 1.00 0.00 C ATOM 589 CG2 VAL A 306 -6.620 -5.097 -15.297 1.00 0.00 C ATOM 590 H VAL A 306 -3.121 -3.292 -16.017 1.00 0.00 H ATOM 591 HA VAL A 306 -4.273 -5.013 -14.169 1.00 0.00 H ATOM 592 HB VAL A 306 -5.434 -3.354 -15.711 1.00 0.00 H ATOM 593 HG11 VAL A 306 -5.589 -5.709 -17.595 1.00 0.00 H ATOM 594 HG12 VAL A 306 -4.348 -4.469 -17.772 1.00 0.00 H ATOM 595 HG13 VAL A 306 -6.052 -4.035 -17.896 1.00 0.00 H ATOM 596 HG21 VAL A 306 -6.643 -6.133 -15.602 1.00 0.00 H ATOM 597 HG22 VAL A 306 -7.511 -4.597 -15.648 1.00 0.00 H ATOM 598 HG23 VAL A 306 -6.577 -5.041 -14.219 1.00 0.00 H ATOM 599 N GLN A 307 -3.101 -6.556 -16.798 1.00 0.00 N ATOM 600 CA GLN A 307 -2.821 -7.884 -17.342 1.00 0.00 C ATOM 601 C GLN A 307 -2.128 -8.747 -16.293 1.00 0.00 C ATOM 602 O GLN A 307 -2.387 -9.946 -16.189 1.00 0.00 O ATOM 603 CB GLN A 307 -1.949 -7.780 -18.597 1.00 0.00 C ATOM 604 CG GLN A 307 -0.941 -6.642 -18.443 1.00 0.00 C ATOM 605 CD GLN A 307 0.020 -6.633 -19.626 1.00 0.00 C ATOM 606 OE1 GLN A 307 0.264 -7.674 -20.235 1.00 0.00 O ATOM 607 NE2 GLN A 307 0.576 -5.513 -19.993 1.00 0.00 N ATOM 608 H GLN A 307 -2.702 -5.765 -17.213 1.00 0.00 H ATOM 609 HA GLN A 307 -3.758 -8.351 -17.609 1.00 0.00 H ATOM 610 HB2 GLN A 307 -1.419 -8.711 -18.743 1.00 0.00 H ATOM 611 HB3 GLN A 307 -2.576 -7.588 -19.455 1.00 0.00 H ATOM 612 HG2 GLN A 307 -1.467 -5.700 -18.404 1.00 0.00 H ATOM 613 HG3 GLN A 307 -0.384 -6.779 -17.529 1.00 0.00 H ATOM 614 HE21 GLN A 307 0.376 -4.684 -19.509 1.00 0.00 H ATOM 615 HE22 GLN A 307 1.196 -5.499 -20.752 1.00 0.00 H ATOM 616 N ILE A 308 -1.262 -8.120 -15.499 1.00 0.00 N ATOM 617 CA ILE A 308 -0.551 -8.824 -14.435 1.00 0.00 C ATOM 618 C ILE A 308 -0.639 -8.014 -13.148 1.00 0.00 C ATOM 619 O ILE A 308 -1.594 -7.265 -12.957 1.00 0.00 O ATOM 620 CB ILE A 308 0.912 -9.072 -14.820 1.00 0.00 C ATOM 621 CG1 ILE A 308 1.597 -7.750 -15.186 1.00 0.00 C ATOM 622 CG2 ILE A 308 0.955 -10.010 -16.030 1.00 0.00 C ATOM 623 CD1 ILE A 308 2.113 -7.031 -13.932 1.00 0.00 C ATOM 624 H ILE A 308 -1.112 -7.159 -15.621 1.00 0.00 H ATOM 625 HA ILE A 308 -1.032 -9.779 -14.270 1.00 0.00 H ATOM 626 HB ILE A 308 1.426 -9.541 -13.996 1.00 0.00 H ATOM 627 HG12 ILE A 308 2.428 -7.954 -15.841 1.00 0.00 H ATOM 628 HG13 ILE A 308 0.892 -7.113 -15.694 1.00 0.00 H ATOM 629 HG21 ILE A 308 1.983 -10.245 -16.267 1.00 0.00 H ATOM 630 HG22 ILE A 308 0.492 -9.527 -16.878 1.00 0.00 H ATOM 631 HG23 ILE A 308 0.423 -10.921 -15.798 1.00 0.00 H ATOM 632 HD11 ILE A 308 2.443 -7.751 -13.201 1.00 0.00 H ATOM 633 HD12 ILE A 308 1.321 -6.428 -13.512 1.00 0.00 H ATOM 634 HD13 ILE A 308 2.941 -6.395 -14.203 1.00 0.00 H ATOM 635 N VAL A 309 0.354 -8.158 -12.271 1.00 0.00 N ATOM 636 CA VAL A 309 0.359 -7.425 -11.011 1.00 0.00 C ATOM 637 C VAL A 309 1.403 -8.022 -10.074 1.00 0.00 C ATOM 638 O VAL A 309 1.671 -7.479 -9.003 1.00 0.00 O ATOM 639 CB VAL A 309 -1.032 -7.471 -10.353 1.00 0.00 C ATOM 640 CG1 VAL A 309 -1.672 -8.850 -10.583 1.00 0.00 C ATOM 641 CG2 VAL A 309 -0.907 -7.198 -8.847 1.00 0.00 C ATOM 642 H VAL A 309 1.105 -8.757 -12.478 1.00 0.00 H ATOM 643 HA VAL A 309 0.615 -6.397 -11.211 1.00 0.00 H ATOM 644 HB VAL A 309 -1.660 -6.711 -10.795 1.00 0.00 H ATOM 645 HG11 VAL A 309 -2.227 -9.146 -9.705 1.00 0.00 H ATOM 646 HG12 VAL A 309 -0.901 -9.579 -10.784 1.00 0.00 H ATOM 647 HG13 VAL A 309 -2.342 -8.797 -11.427 1.00 0.00 H ATOM 648 HG21 VAL A 309 -1.886 -7.016 -8.431 1.00 0.00 H ATOM 649 HG22 VAL A 309 -0.282 -6.331 -8.691 1.00 0.00 H ATOM 650 HG23 VAL A 309 -0.464 -8.055 -8.360 1.00 0.00 H ATOM 651 N TYR A 310 2.012 -9.126 -10.493 1.00 0.00 N ATOM 652 CA TYR A 310 3.043 -9.750 -9.684 1.00 0.00 C ATOM 653 C TYR A 310 4.326 -9.022 -9.968 1.00 0.00 C ATOM 654 O TYR A 310 5.417 -9.441 -9.581 1.00 0.00 O ATOM 655 CB TYR A 310 3.174 -11.256 -9.991 1.00 0.00 C ATOM 656 CG TYR A 310 2.193 -11.645 -11.068 1.00 0.00 C ATOM 657 CD1 TYR A 310 0.818 -11.528 -10.842 1.00 0.00 C ATOM 658 CD2 TYR A 310 2.663 -12.117 -12.295 1.00 0.00 C ATOM 659 CE1 TYR A 310 -0.089 -11.885 -11.848 1.00 0.00 C ATOM 660 CE2 TYR A 310 1.761 -12.472 -13.302 1.00 0.00 C ATOM 661 CZ TYR A 310 0.384 -12.357 -13.079 1.00 0.00 C ATOM 662 OH TYR A 310 -0.507 -12.707 -14.073 1.00 0.00 O ATOM 663 H TYR A 310 1.787 -9.503 -11.366 1.00 0.00 H ATOM 664 HA TYR A 310 2.803 -9.611 -8.649 1.00 0.00 H ATOM 665 HB2 TYR A 310 4.178 -11.478 -10.326 1.00 0.00 H ATOM 666 HB3 TYR A 310 2.964 -11.825 -9.097 1.00 0.00 H ATOM 667 HD1 TYR A 310 0.457 -11.166 -9.891 1.00 0.00 H ATOM 668 HD2 TYR A 310 3.722 -12.211 -12.464 1.00 0.00 H ATOM 669 HE1 TYR A 310 -1.151 -11.796 -11.675 1.00 0.00 H ATOM 670 HE2 TYR A 310 2.128 -12.834 -14.250 1.00 0.00 H ATOM 671 HH TYR A 310 -1.391 -12.690 -13.698 1.00 0.00 H ATOM 672 N LYS A 311 4.155 -7.908 -10.654 1.00 0.00 N ATOM 673 CA LYS A 311 5.261 -7.069 -11.018 1.00 0.00 C ATOM 674 C LYS A 311 6.459 -7.938 -11.432 1.00 0.00 C ATOM 675 O LYS A 311 7.551 -7.822 -10.880 1.00 0.00 O ATOM 676 CB LYS A 311 5.628 -6.130 -9.837 1.00 0.00 C ATOM 677 CG LYS A 311 4.734 -6.412 -8.622 1.00 0.00 C ATOM 678 CD LYS A 311 4.944 -5.318 -7.569 1.00 0.00 C ATOM 679 CE LYS A 311 4.012 -4.137 -7.858 1.00 0.00 C ATOM 680 NZ LYS A 311 2.699 -4.368 -7.193 1.00 0.00 N ATOM 681 H LYS A 311 3.248 -7.645 -10.919 1.00 0.00 H ATOM 682 HA LYS A 311 4.956 -6.461 -11.867 1.00 0.00 H ATOM 683 HB2 LYS A 311 6.659 -6.275 -9.555 1.00 0.00 H ATOM 684 HB3 LYS A 311 5.488 -5.103 -10.141 1.00 0.00 H ATOM 685 HG2 LYS A 311 3.699 -6.420 -8.929 1.00 0.00 H ATOM 686 HG3 LYS A 311 4.994 -7.367 -8.195 1.00 0.00 H ATOM 687 HD2 LYS A 311 4.725 -5.717 -6.590 1.00 0.00 H ATOM 688 HD3 LYS A 311 5.969 -4.979 -7.598 1.00 0.00 H ATOM 689 HE2 LYS A 311 4.454 -3.229 -7.474 1.00 0.00 H ATOM 690 HE3 LYS A 311 3.866 -4.044 -8.923 1.00 0.00 H ATOM 691 HZ1 LYS A 311 2.664 -5.339 -6.823 1.00 0.00 H ATOM 692 HZ2 LYS A 311 1.932 -4.235 -7.882 1.00 0.00 H ATOM 693 HZ3 LYS A 311 2.583 -3.693 -6.409 1.00 0.00 H ATOM 694 N PRO A 312 6.266 -8.802 -12.399 1.00 0.00 N ATOM 695 CA PRO A 312 7.358 -9.693 -12.885 1.00 0.00 C ATOM 696 C PRO A 312 8.709 -8.984 -12.936 1.00 0.00 C ATOM 697 O PRO A 312 8.870 -8.120 -13.781 1.00 0.00 O ATOM 698 CB PRO A 312 6.885 -10.081 -14.282 1.00 0.00 C ATOM 699 CG PRO A 312 5.400 -10.128 -14.171 1.00 0.00 C ATOM 700 CD PRO A 312 5.007 -9.084 -13.117 1.00 0.00 C ATOM 701 OXT PRO A 312 9.561 -9.318 -12.130 1.00 0.00 O ATOM 702 HA PRO A 312 7.418 -10.577 -12.270 1.00 0.00 H ATOM 703 HB2 PRO A 312 7.191 -9.334 -15.002 1.00 0.00 H ATOM 704 HB3 PRO A 312 7.267 -11.052 -14.554 1.00 0.00 H ATOM 705 HG2 PRO A 312 4.946 -9.892 -15.121 1.00 0.00 H ATOM 706 HG3 PRO A 312 5.088 -11.104 -13.846 1.00 0.00 H ATOM 707 HD2 PRO A 312 4.630 -8.193 -13.597 1.00 0.00 H ATOM 708 HD3 PRO A 312 4.273 -9.491 -12.442 1.00 0.00 H TER 709 PRO A 312