ATOM 1 N LYS A 267 -12.802 3.381 0.936 1.00 0.00 N ATOM 2 CA LYS A 267 -13.399 2.120 1.361 1.00 0.00 C ATOM 3 C LYS A 267 -14.881 2.083 1.006 1.00 0.00 C ATOM 4 O LYS A 267 -15.618 3.030 1.282 1.00 0.00 O ATOM 5 CB LYS A 267 -13.230 1.944 2.871 1.00 0.00 C ATOM 6 CG LYS A 267 -13.732 0.559 3.283 1.00 0.00 C ATOM 7 CD LYS A 267 -13.468 0.337 4.776 1.00 0.00 C ATOM 8 CE LYS A 267 -14.295 1.321 5.610 1.00 0.00 C ATOM 9 NZ LYS A 267 -15.655 1.467 5.014 1.00 0.00 N ATOM 10 H1 LYS A 267 -13.372 4.156 0.752 1.00 0.00 H ATOM 11 HA LYS A 267 -12.898 1.307 0.858 1.00 0.00 H ATOM 12 HB2 LYS A 267 -12.186 2.042 3.130 1.00 0.00 H ATOM 13 HB3 LYS A 267 -13.802 2.701 3.386 1.00 0.00 H ATOM 14 HG2 LYS A 267 -14.792 0.487 3.087 1.00 0.00 H ATOM 15 HG3 LYS A 267 -13.212 -0.195 2.713 1.00 0.00 H ATOM 16 HD2 LYS A 267 -13.739 -0.675 5.041 1.00 0.00 H ATOM 17 HD3 LYS A 267 -12.419 0.491 4.981 1.00 0.00 H ATOM 18 HE2 LYS A 267 -14.385 0.948 6.619 1.00 0.00 H ATOM 19 HE3 LYS A 267 -13.804 2.282 5.625 1.00 0.00 H ATOM 20 HZ1 LYS A 267 -15.570 1.800 4.033 1.00 0.00 H ATOM 21 HZ2 LYS A 267 -16.203 2.157 5.567 1.00 0.00 H ATOM 22 HZ3 LYS A 267 -16.140 0.546 5.029 1.00 0.00 H ATOM 23 N HIS A 268 -15.312 0.984 0.394 1.00 0.00 N ATOM 24 CA HIS A 268 -16.710 0.836 0.006 1.00 0.00 C ATOM 25 C HIS A 268 -17.137 1.979 -0.909 1.00 0.00 C ATOM 26 O HIS A 268 -16.670 3.109 -0.768 1.00 0.00 O ATOM 27 CB HIS A 268 -17.599 0.819 1.252 1.00 0.00 C ATOM 28 CG HIS A 268 -19.018 0.527 0.852 1.00 0.00 C ATOM 29 ND1 HIS A 268 -19.400 -0.694 0.317 1.00 0.00 N ATOM 30 CD2 HIS A 268 -20.161 1.287 0.902 1.00 0.00 C ATOM 31 CE1 HIS A 268 -20.721 -0.634 0.069 1.00 0.00 C ATOM 32 NE2 HIS A 268 -21.234 0.552 0.408 1.00 0.00 N ATOM 33 H HIS A 268 -14.679 0.262 0.201 1.00 0.00 H ATOM 34 HA HIS A 268 -16.831 -0.098 -0.520 1.00 0.00 H ATOM 35 HB2 HIS A 268 -17.251 0.054 1.931 1.00 0.00 H ATOM 36 HB3 HIS A 268 -17.554 1.781 1.739 1.00 0.00 H ATOM 37 HD1 HIS A 268 -18.813 -1.461 0.148 1.00 0.00 H ATOM 38 HD2 HIS A 268 -20.218 2.301 1.270 1.00 0.00 H ATOM 39 HE1 HIS A 268 -21.295 -1.445 -0.352 1.00 0.00 H ATOM 40 HE2 HIS A 268 -22.167 0.843 0.324 1.00 0.00 H ATOM 41 N GLN A 269 -18.027 1.677 -1.848 1.00 0.00 N ATOM 42 CA GLN A 269 -18.508 2.690 -2.781 1.00 0.00 C ATOM 43 C GLN A 269 -19.162 3.840 -2.013 1.00 0.00 C ATOM 44 O GLN A 269 -19.773 3.630 -0.965 1.00 0.00 O ATOM 45 CB GLN A 269 -19.512 2.066 -3.763 1.00 0.00 C ATOM 46 CG GLN A 269 -20.081 0.775 -3.167 1.00 0.00 C ATOM 47 CD GLN A 269 -21.271 0.297 -3.993 1.00 0.00 C ATOM 48 OE1 GLN A 269 -21.488 -0.908 -4.130 1.00 0.00 O ATOM 49 NE2 GLN A 269 -22.059 1.171 -4.556 1.00 0.00 N ATOM 50 H GLN A 269 -18.365 0.761 -1.914 1.00 0.00 H ATOM 51 HA GLN A 269 -17.666 3.074 -3.337 1.00 0.00 H ATOM 52 HB2 GLN A 269 -20.319 2.760 -3.954 1.00 0.00 H ATOM 53 HB3 GLN A 269 -19.011 1.836 -4.692 1.00 0.00 H ATOM 54 HG2 GLN A 269 -19.316 0.013 -3.169 1.00 0.00 H ATOM 55 HG3 GLN A 269 -20.402 0.959 -2.153 1.00 0.00 H ATOM 56 HE21 GLN A 269 -21.885 2.129 -4.448 1.00 0.00 H ATOM 57 HE22 GLN A 269 -22.824 0.869 -5.088 1.00 0.00 H ATOM 58 N PRO A 270 -19.036 5.043 -2.510 1.00 0.00 N ATOM 59 CA PRO A 270 -19.622 6.244 -1.844 1.00 0.00 C ATOM 60 C PRO A 270 -21.130 6.119 -1.645 1.00 0.00 C ATOM 61 O PRO A 270 -21.694 6.705 -0.720 1.00 0.00 O ATOM 62 CB PRO A 270 -19.290 7.387 -2.805 1.00 0.00 C ATOM 63 CG PRO A 270 -19.161 6.751 -4.148 1.00 0.00 C ATOM 64 CD PRO A 270 -18.677 5.320 -3.912 1.00 0.00 C ATOM 65 HA PRO A 270 -19.135 6.419 -0.899 1.00 0.00 H ATOM 66 HB2 PRO A 270 -20.088 8.118 -2.810 1.00 0.00 H ATOM 67 HB3 PRO A 270 -18.356 7.852 -2.528 1.00 0.00 H ATOM 68 HG2 PRO A 270 -20.121 6.744 -4.646 1.00 0.00 H ATOM 69 HG3 PRO A 270 -18.438 7.284 -4.744 1.00 0.00 H ATOM 70 HD2 PRO A 270 -19.184 4.637 -4.578 1.00 0.00 H ATOM 71 HD3 PRO A 270 -17.608 5.256 -4.041 1.00 0.00 H ATOM 72 N GLY A 271 -21.778 5.357 -2.517 1.00 0.00 N ATOM 73 CA GLY A 271 -23.220 5.167 -2.426 1.00 0.00 C ATOM 74 C GLY A 271 -23.955 6.271 -3.177 1.00 0.00 C ATOM 75 O GLY A 271 -25.184 6.274 -3.252 1.00 0.00 O ATOM 76 H GLY A 271 -21.278 4.915 -3.234 1.00 0.00 H ATOM 77 HA2 GLY A 271 -23.481 4.209 -2.854 1.00 0.00 H ATOM 78 HA3 GLY A 271 -23.517 5.187 -1.389 1.00 0.00 H ATOM 79 N GLY A 272 -23.191 7.206 -3.732 1.00 0.00 N ATOM 80 CA GLY A 272 -23.774 8.314 -4.479 1.00 0.00 C ATOM 81 C GLY A 272 -24.010 9.522 -3.578 1.00 0.00 C ATOM 82 O GLY A 272 -24.508 10.553 -4.029 1.00 0.00 O ATOM 83 H GLY A 272 -22.217 7.148 -3.639 1.00 0.00 H ATOM 84 HA2 GLY A 272 -23.103 8.593 -5.279 1.00 0.00 H ATOM 85 HA3 GLY A 272 -24.716 7.999 -4.901 1.00 0.00 H ATOM 86 N GLY A 273 -23.654 9.389 -2.302 1.00 0.00 N ATOM 87 CA GLY A 273 -23.840 10.484 -1.355 1.00 0.00 C ATOM 88 C GLY A 273 -22.607 11.379 -1.294 1.00 0.00 C ATOM 89 O GLY A 273 -22.552 12.421 -1.947 1.00 0.00 O ATOM 90 H GLY A 273 -23.264 8.545 -1.994 1.00 0.00 H ATOM 91 HA2 GLY A 273 -24.693 11.074 -1.659 1.00 0.00 H ATOM 92 HA3 GLY A 273 -24.026 10.075 -0.373 1.00 0.00 H ATOM 93 N LYS A 274 -21.616 10.965 -0.508 1.00 0.00 N ATOM 94 CA LYS A 274 -20.388 11.740 -0.373 1.00 0.00 C ATOM 95 C LYS A 274 -19.684 11.849 -1.724 1.00 0.00 C ATOM 96 O LYS A 274 -19.051 12.860 -2.030 1.00 0.00 O ATOM 97 CB LYS A 274 -19.458 11.079 0.646 1.00 0.00 C ATOM 98 CG LYS A 274 -18.374 12.073 1.064 1.00 0.00 C ATOM 99 CD LYS A 274 -17.403 11.392 2.031 1.00 0.00 C ATOM 100 CE LYS A 274 -16.383 12.413 2.538 1.00 0.00 C ATOM 101 NZ LYS A 274 -15.314 11.712 3.305 1.00 0.00 N ATOM 102 H LYS A 274 -21.714 10.126 -0.012 1.00 0.00 H ATOM 103 HA LYS A 274 -20.635 12.732 -0.028 1.00 0.00 H ATOM 104 HB2 LYS A 274 -20.028 10.780 1.513 1.00 0.00 H ATOM 105 HB3 LYS A 274 -18.994 10.212 0.201 1.00 0.00 H ATOM 106 HG2 LYS A 274 -17.840 12.413 0.189 1.00 0.00 H ATOM 107 HG3 LYS A 274 -18.832 12.918 1.556 1.00 0.00 H ATOM 108 HD2 LYS A 274 -17.954 10.987 2.869 1.00 0.00 H ATOM 109 HD3 LYS A 274 -16.887 10.591 1.522 1.00 0.00 H ATOM 110 HE2 LYS A 274 -15.943 12.930 1.698 1.00 0.00 H ATOM 111 HE3 LYS A 274 -16.878 13.127 3.180 1.00 0.00 H ATOM 112 HZ1 LYS A 274 -15.747 11.093 4.019 1.00 0.00 H ATOM 113 HZ2 LYS A 274 -14.709 12.412 3.778 1.00 0.00 H ATOM 114 HZ3 LYS A 274 -14.739 11.139 2.652 1.00 0.00 H ATOM 115 N VAL A 275 -19.812 10.799 -2.529 1.00 0.00 N ATOM 116 CA VAL A 275 -19.199 10.769 -3.855 1.00 0.00 C ATOM 117 C VAL A 275 -17.711 11.113 -3.793 1.00 0.00 C ATOM 118 O VAL A 275 -17.112 11.474 -4.805 1.00 0.00 O ATOM 119 CB VAL A 275 -19.917 11.759 -4.779 1.00 0.00 C ATOM 120 CG1 VAL A 275 -19.371 11.632 -6.207 1.00 0.00 C ATOM 121 CG2 VAL A 275 -21.420 11.456 -4.776 1.00 0.00 C ATOM 122 H VAL A 275 -20.335 10.026 -2.228 1.00 0.00 H ATOM 123 HA VAL A 275 -19.308 9.777 -4.264 1.00 0.00 H ATOM 124 HB VAL A 275 -19.753 12.765 -4.421 1.00 0.00 H ATOM 125 HG11 VAL A 275 -20.155 11.849 -6.918 1.00 0.00 H ATOM 126 HG12 VAL A 275 -19.009 10.626 -6.370 1.00 0.00 H ATOM 127 HG13 VAL A 275 -18.560 12.331 -6.346 1.00 0.00 H ATOM 128 HG21 VAL A 275 -21.959 12.301 -5.178 1.00 0.00 H ATOM 129 HG22 VAL A 275 -21.748 11.268 -3.764 1.00 0.00 H ATOM 130 HG23 VAL A 275 -21.612 10.584 -5.383 1.00 0.00 H ATOM 131 N GLN A 276 -17.112 10.996 -2.612 1.00 0.00 N ATOM 132 CA GLN A 276 -15.689 11.295 -2.470 1.00 0.00 C ATOM 133 C GLN A 276 -14.876 10.473 -3.464 1.00 0.00 C ATOM 134 O GLN A 276 -13.907 10.960 -4.046 1.00 0.00 O ATOM 135 CB GLN A 276 -15.217 10.975 -1.050 1.00 0.00 C ATOM 136 CG GLN A 276 -13.797 11.507 -0.855 1.00 0.00 C ATOM 137 CD GLN A 276 -13.829 13.024 -0.708 1.00 0.00 C ATOM 138 OE1 GLN A 276 -14.176 13.538 0.355 1.00 0.00 O ATOM 139 NE2 GLN A 276 -13.496 13.774 -1.721 1.00 0.00 N ATOM 140 H GLN A 276 -17.627 10.698 -1.833 1.00 0.00 H ATOM 141 HA GLN A 276 -15.529 12.345 -2.665 1.00 0.00 H ATOM 142 HB2 GLN A 276 -15.877 11.442 -0.337 1.00 0.00 H ATOM 143 HB3 GLN A 276 -15.222 9.906 -0.900 1.00 0.00 H ATOM 144 HG2 GLN A 276 -13.369 11.069 0.035 1.00 0.00 H ATOM 145 HG3 GLN A 276 -13.194 11.243 -1.710 1.00 0.00 H ATOM 146 HE21 GLN A 276 -13.228 13.362 -2.569 1.00 0.00 H ATOM 147 HE22 GLN A 276 -13.515 14.750 -1.635 1.00 0.00 H ATOM 148 N ILE A 277 -15.284 9.222 -3.649 1.00 0.00 N ATOM 149 CA ILE A 277 -14.599 8.326 -4.573 1.00 0.00 C ATOM 150 C ILE A 277 -14.775 8.796 -6.013 1.00 0.00 C ATOM 151 O ILE A 277 -14.010 8.409 -6.895 1.00 0.00 O ATOM 152 CB ILE A 277 -15.156 6.907 -4.433 1.00 0.00 C ATOM 153 CG1 ILE A 277 -15.089 6.465 -2.966 1.00 0.00 C ATOM 154 CG2 ILE A 277 -14.328 5.949 -5.289 1.00 0.00 C ATOM 155 CD1 ILE A 277 -13.673 6.673 -2.424 1.00 0.00 C ATOM 156 H ILE A 277 -16.064 8.895 -3.154 1.00 0.00 H ATOM 157 HA ILE A 277 -13.547 8.314 -4.337 1.00 0.00 H ATOM 158 HB ILE A 277 -16.183 6.891 -4.769 1.00 0.00 H ATOM 159 HG12 ILE A 277 -15.786 7.048 -2.384 1.00 0.00 H ATOM 160 HG13 ILE A 277 -15.348 5.419 -2.895 1.00 0.00 H ATOM 161 HG21 ILE A 277 -14.682 4.939 -5.144 1.00 0.00 H ATOM 162 HG22 ILE A 277 -13.290 6.011 -4.999 1.00 0.00 H ATOM 163 HG23 ILE A 277 -14.428 6.218 -6.330 1.00 0.00 H ATOM 164 HD11 ILE A 277 -13.547 7.704 -2.132 1.00 0.00 H ATOM 165 HD12 ILE A 277 -12.954 6.426 -3.191 1.00 0.00 H ATOM 166 HD13 ILE A 277 -13.518 6.034 -1.566 1.00 0.00 H ATOM 167 N ILE A 278 -15.803 9.611 -6.243 1.00 0.00 N ATOM 168 CA ILE A 278 -16.099 10.114 -7.584 1.00 0.00 C ATOM 169 C ILE A 278 -16.487 8.956 -8.497 1.00 0.00 C ATOM 170 O ILE A 278 -17.627 8.870 -8.953 1.00 0.00 O ATOM 171 CB ILE A 278 -14.890 10.858 -8.165 1.00 0.00 C ATOM 172 CG1 ILE A 278 -14.472 11.976 -7.207 1.00 0.00 C ATOM 173 CG2 ILE A 278 -15.270 11.471 -9.515 1.00 0.00 C ATOM 174 CD1 ILE A 278 -13.197 12.643 -7.725 1.00 0.00 C ATOM 175 H ILE A 278 -16.386 9.867 -5.497 1.00 0.00 H ATOM 176 HA ILE A 278 -16.932 10.800 -7.520 1.00 0.00 H ATOM 177 HB ILE A 278 -14.070 10.171 -8.302 1.00 0.00 H ATOM 178 HG12 ILE A 278 -15.263 12.709 -7.143 1.00 0.00 H ATOM 179 HG13 ILE A 278 -14.287 11.561 -6.228 1.00 0.00 H ATOM 180 HG21 ILE A 278 -16.001 12.251 -9.362 1.00 0.00 H ATOM 181 HG22 ILE A 278 -15.687 10.707 -10.154 1.00 0.00 H ATOM 182 HG23 ILE A 278 -14.390 11.889 -9.980 1.00 0.00 H ATOM 183 HD11 ILE A 278 -13.444 13.301 -8.546 1.00 0.00 H ATOM 184 HD12 ILE A 278 -12.508 11.885 -8.066 1.00 0.00 H ATOM 185 HD13 ILE A 278 -12.741 13.214 -6.931 1.00 0.00 H ATOM 186 N ASN A 279 -15.539 8.059 -8.749 1.00 0.00 N ATOM 187 CA ASN A 279 -15.806 6.900 -9.593 1.00 0.00 C ATOM 188 C ASN A 279 -16.173 5.703 -8.720 1.00 0.00 C ATOM 189 O ASN A 279 -15.298 5.001 -8.214 1.00 0.00 O ATOM 190 CB ASN A 279 -14.569 6.567 -10.431 1.00 0.00 C ATOM 191 CG ASN A 279 -14.250 7.722 -11.372 1.00 0.00 C ATOM 192 OD1 ASN A 279 -13.312 7.638 -12.164 1.00 0.00 O ATOM 193 ND2 ASN A 279 -14.978 8.802 -11.330 1.00 0.00 N ATOM 194 H ASN A 279 -14.652 8.170 -8.351 1.00 0.00 H ATOM 195 HA ASN A 279 -16.630 7.123 -10.254 1.00 0.00 H ATOM 196 HB2 ASN A 279 -13.728 6.398 -9.774 1.00 0.00 H ATOM 197 HB3 ASN A 279 -14.757 5.678 -11.010 1.00 0.00 H ATOM 198 HD21 ASN A 279 -15.722 8.866 -10.697 1.00 0.00 H ATOM 199 HD22 ASN A 279 -14.781 9.550 -11.932 1.00 0.00 H ATOM 200 N LYS A 280 -17.471 5.484 -8.538 1.00 0.00 N ATOM 201 CA LYS A 280 -17.940 4.378 -7.711 1.00 0.00 C ATOM 202 C LYS A 280 -17.486 3.038 -8.281 1.00 0.00 C ATOM 203 O LYS A 280 -17.054 2.154 -7.541 1.00 0.00 O ATOM 204 CB LYS A 280 -19.465 4.408 -7.630 1.00 0.00 C ATOM 205 CG LYS A 280 -20.054 4.038 -8.992 1.00 0.00 C ATOM 206 CD LYS A 280 -21.537 4.415 -9.025 1.00 0.00 C ATOM 207 CE LYS A 280 -21.684 5.885 -9.432 1.00 0.00 C ATOM 208 NZ LYS A 280 -21.901 5.973 -10.904 1.00 0.00 N ATOM 209 H LYS A 280 -18.124 6.082 -8.958 1.00 0.00 H ATOM 210 HA LYS A 280 -17.538 4.489 -6.716 1.00 0.00 H ATOM 211 HB2 LYS A 280 -19.801 3.700 -6.886 1.00 0.00 H ATOM 212 HB3 LYS A 280 -19.792 5.400 -7.357 1.00 0.00 H ATOM 213 HG2 LYS A 280 -19.527 4.572 -9.770 1.00 0.00 H ATOM 214 HG3 LYS A 280 -19.952 2.975 -9.152 1.00 0.00 H ATOM 215 HD2 LYS A 280 -22.051 3.790 -9.740 1.00 0.00 H ATOM 216 HD3 LYS A 280 -21.967 4.271 -8.045 1.00 0.00 H ATOM 217 HE2 LYS A 280 -22.531 6.317 -8.919 1.00 0.00 H ATOM 218 HE3 LYS A 280 -20.788 6.430 -9.168 1.00 0.00 H ATOM 219 HZ1 LYS A 280 -20.985 5.938 -11.392 1.00 0.00 H ATOM 220 HZ2 LYS A 280 -22.380 6.867 -11.132 1.00 0.00 H ATOM 221 HZ3 LYS A 280 -22.492 5.173 -11.215 1.00 0.00 H ATOM 222 N LYS A 281 -17.585 2.894 -9.598 1.00 0.00 N ATOM 223 CA LYS A 281 -17.177 1.657 -10.248 1.00 0.00 C ATOM 224 C LYS A 281 -15.701 1.375 -9.986 1.00 0.00 C ATOM 225 O LYS A 281 -15.278 0.220 -9.938 1.00 0.00 O ATOM 226 CB LYS A 281 -17.437 1.735 -11.759 1.00 0.00 C ATOM 227 CG LYS A 281 -16.599 2.854 -12.396 1.00 0.00 C ATOM 228 CD LYS A 281 -17.135 4.226 -11.971 1.00 0.00 C ATOM 229 CE LYS A 281 -16.747 5.270 -13.020 1.00 0.00 C ATOM 230 NZ LYS A 281 -17.698 5.199 -14.166 1.00 0.00 N ATOM 231 H LYS A 281 -17.936 3.632 -10.138 1.00 0.00 H ATOM 232 HA LYS A 281 -17.760 0.845 -9.841 1.00 0.00 H ATOM 233 HB2 LYS A 281 -17.174 0.792 -12.213 1.00 0.00 H ATOM 234 HB3 LYS A 281 -18.484 1.932 -11.930 1.00 0.00 H ATOM 235 HG2 LYS A 281 -15.570 2.759 -12.083 1.00 0.00 H ATOM 236 HG3 LYS A 281 -16.652 2.770 -13.471 1.00 0.00 H ATOM 237 HD2 LYS A 281 -18.210 4.184 -11.882 1.00 0.00 H ATOM 238 HD3 LYS A 281 -16.705 4.502 -11.022 1.00 0.00 H ATOM 239 HE2 LYS A 281 -16.787 6.255 -12.579 1.00 0.00 H ATOM 240 HE3 LYS A 281 -15.745 5.073 -13.371 1.00 0.00 H ATOM 241 HZ1 LYS A 281 -18.155 6.123 -14.295 1.00 0.00 H ATOM 242 HZ2 LYS A 281 -18.423 4.480 -13.971 1.00 0.00 H ATOM 243 HZ3 LYS A 281 -17.178 4.943 -15.031 1.00 0.00 H ATOM 244 N LEU A 282 -14.922 2.440 -9.819 1.00 0.00 N ATOM 245 CA LEU A 282 -13.492 2.296 -9.564 1.00 0.00 C ATOM 246 C LEU A 282 -13.255 1.522 -8.270 1.00 0.00 C ATOM 247 O LEU A 282 -12.311 0.737 -8.170 1.00 0.00 O ATOM 248 CB LEU A 282 -12.842 3.679 -9.458 1.00 0.00 C ATOM 249 CG LEU A 282 -11.318 3.537 -9.397 1.00 0.00 C ATOM 250 CD1 LEU A 282 -10.754 3.441 -10.816 1.00 0.00 C ATOM 251 CD2 LEU A 282 -10.722 4.760 -8.696 1.00 0.00 C ATOM 252 H LEU A 282 -15.317 3.338 -9.869 1.00 0.00 H ATOM 253 HA LEU A 282 -13.041 1.759 -10.383 1.00 0.00 H ATOM 254 HB2 LEU A 282 -13.112 4.267 -10.321 1.00 0.00 H ATOM 255 HB3 LEU A 282 -13.191 4.172 -8.564 1.00 0.00 H ATOM 256 HG LEU A 282 -11.059 2.644 -8.847 1.00 0.00 H ATOM 257 HD11 LEU A 282 -11.086 2.523 -11.275 1.00 0.00 H ATOM 258 HD12 LEU A 282 -9.675 3.453 -10.776 1.00 0.00 H ATOM 259 HD13 LEU A 282 -11.102 4.283 -11.399 1.00 0.00 H ATOM 260 HD21 LEU A 282 -11.266 5.645 -8.992 1.00 0.00 H ATOM 261 HD22 LEU A 282 -9.683 4.866 -8.976 1.00 0.00 H ATOM 262 HD23 LEU A 282 -10.795 4.634 -7.626 1.00 0.00 H ATOM 263 N ASP A 283 -14.116 1.751 -7.284 1.00 0.00 N ATOM 264 CA ASP A 283 -13.992 1.073 -5.996 1.00 0.00 C ATOM 265 C ASP A 283 -14.979 -0.084 -5.898 1.00 0.00 C ATOM 266 O ASP A 283 -16.121 0.020 -6.347 1.00 0.00 O ATOM 267 CB ASP A 283 -14.252 2.063 -4.860 1.00 0.00 C ATOM 268 CG ASP A 283 -13.967 1.402 -3.516 1.00 0.00 C ATOM 269 OD1 ASP A 283 -13.494 0.277 -3.520 1.00 0.00 O ATOM 270 OD2 ASP A 283 -14.226 2.029 -2.502 1.00 0.00 O ATOM 271 H ASP A 283 -14.847 2.390 -7.422 1.00 0.00 H ATOM 272 HA ASP A 283 -12.989 0.687 -5.896 1.00 0.00 H ATOM 273 HB2 ASP A 283 -13.609 2.923 -4.980 1.00 0.00 H ATOM 274 HB3 ASP A 283 -15.284 2.380 -4.890 1.00 0.00 H ATOM 275 N LEU A 284 -14.536 -1.184 -5.295 1.00 0.00 N ATOM 276 CA LEU A 284 -15.385 -2.350 -5.127 1.00 0.00 C ATOM 277 C LEU A 284 -15.889 -2.422 -3.704 1.00 0.00 C ATOM 278 O LEU A 284 -15.179 -2.057 -2.768 1.00 0.00 O ATOM 279 CB LEU A 284 -14.600 -3.626 -5.419 1.00 0.00 C ATOM 280 CG LEU A 284 -14.055 -3.595 -6.842 1.00 0.00 C ATOM 281 CD1 LEU A 284 -13.314 -4.905 -7.120 1.00 0.00 C ATOM 282 CD2 LEU A 284 -15.220 -3.446 -7.822 1.00 0.00 C ATOM 283 H LEU A 284 -13.624 -1.210 -4.944 1.00 0.00 H ATOM 284 HA LEU A 284 -16.225 -2.287 -5.801 1.00 0.00 H ATOM 285 HB2 LEU A 284 -13.779 -3.708 -4.722 1.00 0.00 H ATOM 286 HB3 LEU A 284 -15.251 -4.481 -5.305 1.00 0.00 H ATOM 287 HG LEU A 284 -13.375 -2.763 -6.951 1.00 0.00 H ATOM 288 HD11 LEU A 284 -12.802 -5.227 -6.223 1.00 0.00 H ATOM 289 HD12 LEU A 284 -12.593 -4.752 -7.909 1.00 0.00 H ATOM 290 HD13 LEU A 284 -14.024 -5.662 -7.419 1.00 0.00 H ATOM 291 HD21 LEU A 284 -16.087 -3.961 -7.434 1.00 0.00 H ATOM 292 HD22 LEU A 284 -14.946 -3.870 -8.776 1.00 0.00 H ATOM 293 HD23 LEU A 284 -15.451 -2.398 -7.947 1.00 0.00 H ATOM 294 N SER A 285 -17.095 -2.927 -3.533 1.00 0.00 N ATOM 295 CA SER A 285 -17.630 -3.072 -2.200 1.00 0.00 C ATOM 296 C SER A 285 -16.643 -3.904 -1.397 1.00 0.00 C ATOM 297 O SER A 285 -15.517 -4.134 -1.838 1.00 0.00 O ATOM 298 CB SER A 285 -18.992 -3.766 -2.243 1.00 0.00 C ATOM 299 OG SER A 285 -19.874 -3.017 -3.069 1.00 0.00 O ATOM 300 H SER A 285 -17.615 -3.231 -4.308 1.00 0.00 H ATOM 301 HA SER A 285 -17.734 -2.097 -1.746 1.00 0.00 H ATOM 302 HB2 SER A 285 -18.881 -4.757 -2.651 1.00 0.00 H ATOM 303 HB3 SER A 285 -19.391 -3.834 -1.239 1.00 0.00 H ATOM 304 HG SER A 285 -20.556 -3.612 -3.390 1.00 0.00 H ATOM 305 N ASN A 286 -17.056 -4.362 -0.237 1.00 0.00 N ATOM 306 CA ASN A 286 -16.179 -5.176 0.594 1.00 0.00 C ATOM 307 C ASN A 286 -15.565 -6.315 -0.223 1.00 0.00 C ATOM 308 O ASN A 286 -14.753 -7.085 0.288 1.00 0.00 O ATOM 309 CB ASN A 286 -16.958 -5.754 1.775 1.00 0.00 C ATOM 310 CG ASN A 286 -16.006 -6.501 2.705 1.00 0.00 C ATOM 311 OD1 ASN A 286 -16.092 -7.722 2.831 1.00 0.00 O ATOM 312 ND2 ASN A 286 -15.094 -5.835 3.358 1.00 0.00 N ATOM 313 H ASN A 286 -17.962 -4.159 0.063 1.00 0.00 H ATOM 314 HA ASN A 286 -15.384 -4.552 0.974 1.00 0.00 H ATOM 315 HB2 ASN A 286 -17.435 -4.951 2.318 1.00 0.00 H ATOM 316 HB3 ASN A 286 -17.710 -6.437 1.410 1.00 0.00 H ATOM 317 HD21 ASN A 286 -15.023 -4.865 3.249 1.00 0.00 H ATOM 318 HD22 ASN A 286 -14.477 -6.308 3.956 1.00 0.00 H ATOM 319 N VAL A 287 -15.965 -6.423 -1.491 1.00 0.00 N ATOM 320 CA VAL A 287 -15.451 -7.480 -2.356 1.00 0.00 C ATOM 321 C VAL A 287 -13.931 -7.419 -2.457 1.00 0.00 C ATOM 322 O VAL A 287 -13.264 -8.453 -2.506 1.00 0.00 O ATOM 323 CB VAL A 287 -16.060 -7.351 -3.753 1.00 0.00 C ATOM 324 CG1 VAL A 287 -15.375 -8.336 -4.701 1.00 0.00 C ATOM 325 CG2 VAL A 287 -17.557 -7.666 -3.686 1.00 0.00 C ATOM 326 H VAL A 287 -16.614 -5.785 -1.852 1.00 0.00 H ATOM 327 HA VAL A 287 -15.735 -8.436 -1.943 1.00 0.00 H ATOM 328 HB VAL A 287 -15.918 -6.344 -4.115 1.00 0.00 H ATOM 329 HG11 VAL A 287 -14.381 -7.982 -4.932 1.00 0.00 H ATOM 330 HG12 VAL A 287 -15.949 -8.417 -5.612 1.00 0.00 H ATOM 331 HG13 VAL A 287 -15.311 -9.305 -4.228 1.00 0.00 H ATOM 332 HG21 VAL A 287 -18.031 -7.357 -4.606 1.00 0.00 H ATOM 333 HG22 VAL A 287 -18.000 -7.136 -2.857 1.00 0.00 H ATOM 334 HG23 VAL A 287 -17.694 -8.729 -3.551 1.00 0.00 H ATOM 335 N GLN A 288 -13.385 -6.207 -2.488 1.00 0.00 N ATOM 336 CA GLN A 288 -11.939 -6.045 -2.584 1.00 0.00 C ATOM 337 C GLN A 288 -11.244 -6.786 -1.450 1.00 0.00 C ATOM 338 O GLN A 288 -10.197 -7.399 -1.649 1.00 0.00 O ATOM 339 CB GLN A 288 -11.571 -4.561 -2.533 1.00 0.00 C ATOM 340 CG GLN A 288 -12.201 -3.919 -1.296 1.00 0.00 C ATOM 341 CD GLN A 288 -11.951 -2.415 -1.312 1.00 0.00 C ATOM 342 OE1 GLN A 288 -10.946 -1.945 -0.778 1.00 0.00 O ATOM 343 NE2 GLN A 288 -12.809 -1.629 -1.903 1.00 0.00 N ATOM 344 H GLN A 288 -13.960 -5.415 -2.447 1.00 0.00 H ATOM 345 HA GLN A 288 -11.604 -6.454 -3.527 1.00 0.00 H ATOM 346 HB2 GLN A 288 -10.497 -4.459 -2.483 1.00 0.00 H ATOM 347 HB3 GLN A 288 -11.938 -4.068 -3.418 1.00 0.00 H ATOM 348 HG2 GLN A 288 -13.265 -4.107 -1.296 1.00 0.00 H ATOM 349 HG3 GLN A 288 -11.761 -4.345 -0.407 1.00 0.00 H ATOM 350 HE21 GLN A 288 -13.605 -2.007 -2.331 1.00 0.00 H ATOM 351 HE22 GLN A 288 -12.656 -0.661 -1.922 1.00 0.00 H ATOM 352 N SER A 289 -11.848 -6.737 -0.266 1.00 0.00 N ATOM 353 CA SER A 289 -11.296 -7.414 0.905 1.00 0.00 C ATOM 354 C SER A 289 -9.779 -7.241 0.989 1.00 0.00 C ATOM 355 O SER A 289 -9.115 -7.917 1.775 1.00 0.00 O ATOM 356 CB SER A 289 -11.635 -8.902 0.840 1.00 0.00 C ATOM 357 OG SER A 289 -11.302 -9.514 2.080 1.00 0.00 O ATOM 358 H SER A 289 -12.689 -6.241 -0.179 1.00 0.00 H ATOM 359 HA SER A 289 -11.744 -6.996 1.793 1.00 0.00 H ATOM 360 HB2 SER A 289 -12.690 -9.025 0.656 1.00 0.00 H ATOM 361 HB3 SER A 289 -11.076 -9.362 0.036 1.00 0.00 H ATOM 362 HG SER A 289 -11.811 -9.083 2.770 1.00 0.00 H ATOM 363 N LYS A 290 -9.233 -6.337 0.179 1.00 0.00 N ATOM 364 CA LYS A 290 -7.792 -6.090 0.176 1.00 0.00 C ATOM 365 C LYS A 290 -7.494 -4.599 0.285 1.00 0.00 C ATOM 366 O LYS A 290 -8.182 -3.772 -0.314 1.00 0.00 O ATOM 367 CB LYS A 290 -7.170 -6.641 -1.109 1.00 0.00 C ATOM 368 CG LYS A 290 -7.239 -8.170 -1.097 1.00 0.00 C ATOM 369 CD LYS A 290 -6.536 -8.720 -2.339 1.00 0.00 C ATOM 370 CE LYS A 290 -6.694 -10.242 -2.384 1.00 0.00 C ATOM 371 NZ LYS A 290 -6.403 -10.730 -3.761 1.00 0.00 N ATOM 372 H LYS A 290 -9.808 -5.825 -0.426 1.00 0.00 H ATOM 373 HA LYS A 290 -7.345 -6.595 1.020 1.00 0.00 H ATOM 374 HB2 LYS A 290 -7.714 -6.261 -1.961 1.00 0.00 H ATOM 375 HB3 LYS A 290 -6.139 -6.329 -1.172 1.00 0.00 H ATOM 376 HG2 LYS A 290 -6.750 -8.545 -0.210 1.00 0.00 H ATOM 377 HG3 LYS A 290 -8.270 -8.486 -1.102 1.00 0.00 H ATOM 378 HD2 LYS A 290 -6.976 -8.285 -3.225 1.00 0.00 H ATOM 379 HD3 LYS A 290 -5.486 -8.470 -2.298 1.00 0.00 H ATOM 380 HE2 LYS A 290 -6.004 -10.695 -1.687 1.00 0.00 H ATOM 381 HE3 LYS A 290 -7.705 -10.506 -2.114 1.00 0.00 H ATOM 382 HZ1 LYS A 290 -5.413 -10.524 -4.001 1.00 0.00 H ATOM 383 HZ2 LYS A 290 -7.029 -10.250 -4.438 1.00 0.00 H ATOM 384 HZ3 LYS A 290 -6.566 -11.756 -3.805 1.00 0.00 H ATOM 385 N CYS A 291 -6.456 -4.263 1.045 1.00 0.00 N ATOM 386 CA CYS A 291 -6.065 -2.870 1.216 1.00 0.00 C ATOM 387 C CYS A 291 -4.982 -2.507 0.208 1.00 0.00 C ATOM 388 O CYS A 291 -4.762 -1.332 -0.093 1.00 0.00 O ATOM 389 CB CYS A 291 -5.532 -2.647 2.631 1.00 0.00 C ATOM 390 SG CYS A 291 -6.855 -2.949 3.829 1.00 0.00 S ATOM 391 H CYS A 291 -5.940 -4.967 1.490 1.00 0.00 H ATOM 392 HA CYS A 291 -6.925 -2.236 1.058 1.00 0.00 H ATOM 393 HB2 CYS A 291 -4.715 -3.328 2.816 1.00 0.00 H ATOM 394 HB3 CYS A 291 -5.183 -1.630 2.727 1.00 0.00 H ATOM 395 HG CYS A 291 -6.727 -3.826 4.198 1.00 0.00 H ATOM 396 N GLY A 292 -4.310 -3.529 -0.311 1.00 0.00 N ATOM 397 CA GLY A 292 -3.248 -3.327 -1.287 1.00 0.00 C ATOM 398 C GLY A 292 -3.748 -3.613 -2.697 1.00 0.00 C ATOM 399 O GLY A 292 -4.793 -3.111 -3.112 1.00 0.00 O ATOM 400 H GLY A 292 -4.535 -4.440 -0.030 1.00 0.00 H ATOM 401 HA2 GLY A 292 -2.901 -2.305 -1.233 1.00 0.00 H ATOM 402 HA3 GLY A 292 -2.429 -3.993 -1.064 1.00 0.00 H ATOM 403 N SER A 293 -2.992 -4.423 -3.427 1.00 0.00 N ATOM 404 CA SER A 293 -3.359 -4.773 -4.793 1.00 0.00 C ATOM 405 C SER A 293 -4.587 -5.683 -4.801 1.00 0.00 C ATOM 406 O SER A 293 -4.899 -6.328 -3.800 1.00 0.00 O ATOM 407 CB SER A 293 -2.188 -5.482 -5.474 1.00 0.00 C ATOM 408 OG SER A 293 -2.147 -6.838 -5.048 1.00 0.00 O ATOM 409 H SER A 293 -2.171 -4.789 -3.039 1.00 0.00 H ATOM 410 HA SER A 293 -3.587 -3.871 -5.339 1.00 0.00 H ATOM 411 HB2 SER A 293 -2.314 -5.449 -6.543 1.00 0.00 H ATOM 412 HB3 SER A 293 -1.265 -4.983 -5.208 1.00 0.00 H ATOM 413 HG SER A 293 -1.333 -7.228 -5.376 1.00 0.00 H ATOM 414 N LYS A 294 -5.284 -5.724 -5.933 1.00 0.00 N ATOM 415 CA LYS A 294 -6.481 -6.552 -6.059 1.00 0.00 C ATOM 416 C LYS A 294 -6.888 -6.668 -7.524 1.00 0.00 C ATOM 417 O LYS A 294 -6.061 -6.974 -8.377 1.00 0.00 O ATOM 418 CB LYS A 294 -7.618 -5.944 -5.233 1.00 0.00 C ATOM 419 CG LYS A 294 -7.832 -4.481 -5.638 1.00 0.00 C ATOM 420 CD LYS A 294 -8.826 -3.832 -4.679 1.00 0.00 C ATOM 421 CE LYS A 294 -9.170 -2.426 -5.174 1.00 0.00 C ATOM 422 NZ LYS A 294 -9.691 -1.612 -4.039 1.00 0.00 N ATOM 423 H LYS A 294 -4.990 -5.183 -6.703 1.00 0.00 H ATOM 424 HA LYS A 294 -6.264 -7.539 -5.679 1.00 0.00 H ATOM 425 HB2 LYS A 294 -8.526 -6.502 -5.406 1.00 0.00 H ATOM 426 HB3 LYS A 294 -7.363 -5.989 -4.187 1.00 0.00 H ATOM 427 HG2 LYS A 294 -6.892 -3.953 -5.595 1.00 0.00 H ATOM 428 HG3 LYS A 294 -8.227 -4.434 -6.636 1.00 0.00 H ATOM 429 HD2 LYS A 294 -9.723 -4.431 -4.637 1.00 0.00 H ATOM 430 HD3 LYS A 294 -8.388 -3.768 -3.696 1.00 0.00 H ATOM 431 HE2 LYS A 294 -8.283 -1.959 -5.576 1.00 0.00 H ATOM 432 HE3 LYS A 294 -9.924 -2.491 -5.945 1.00 0.00 H ATOM 433 HZ1 LYS A 294 -9.064 -1.724 -3.217 1.00 0.00 H ATOM 434 HZ2 LYS A 294 -10.647 -1.935 -3.790 1.00 0.00 H ATOM 435 HZ3 LYS A 294 -9.723 -0.610 -4.318 1.00 0.00 H ATOM 436 N ASP A 295 -8.154 -6.409 -7.818 1.00 0.00 N ATOM 437 CA ASP A 295 -8.618 -6.468 -9.196 1.00 0.00 C ATOM 438 C ASP A 295 -8.268 -5.159 -9.887 1.00 0.00 C ATOM 439 O ASP A 295 -8.467 -4.999 -11.092 1.00 0.00 O ATOM 440 CB ASP A 295 -10.129 -6.703 -9.246 1.00 0.00 C ATOM 441 CG ASP A 295 -10.459 -8.087 -8.698 1.00 0.00 C ATOM 442 OD1 ASP A 295 -9.541 -8.875 -8.542 1.00 0.00 O ATOM 443 OD2 ASP A 295 -11.626 -8.338 -8.442 1.00 0.00 O ATOM 444 H ASP A 295 -8.778 -6.157 -7.106 1.00 0.00 H ATOM 445 HA ASP A 295 -8.110 -7.276 -9.706 1.00 0.00 H ATOM 446 HB2 ASP A 295 -10.626 -5.952 -8.649 1.00 0.00 H ATOM 447 HB3 ASP A 295 -10.469 -6.632 -10.268 1.00 0.00 H ATOM 448 N ASN A 296 -7.712 -4.239 -9.106 1.00 0.00 N ATOM 449 CA ASN A 296 -7.288 -2.952 -9.622 1.00 0.00 C ATOM 450 C ASN A 296 -5.795 -3.017 -9.853 1.00 0.00 C ATOM 451 O ASN A 296 -5.250 -2.318 -10.704 1.00 0.00 O ATOM 452 CB ASN A 296 -7.615 -1.840 -8.622 1.00 0.00 C ATOM 453 CG ASN A 296 -7.573 -0.484 -9.318 1.00 0.00 C ATOM 454 OD1 ASN A 296 -8.366 -0.225 -10.223 1.00 0.00 O ATOM 455 ND2 ASN A 296 -6.690 0.401 -8.947 1.00 0.00 N ATOM 456 H ASN A 296 -7.548 -4.449 -8.164 1.00 0.00 H ATOM 457 HA ASN A 296 -7.789 -2.754 -10.559 1.00 0.00 H ATOM 458 HB2 ASN A 296 -8.603 -2.005 -8.215 1.00 0.00 H ATOM 459 HB3 ASN A 296 -6.891 -1.854 -7.821 1.00 0.00 H ATOM 460 HD21 ASN A 296 -6.059 0.193 -8.226 1.00 0.00 H ATOM 461 HD22 ASN A 296 -6.657 1.276 -9.389 1.00 0.00 H ATOM 462 N ILE A 297 -5.160 -3.892 -9.068 1.00 0.00 N ATOM 463 CA ILE A 297 -3.727 -4.128 -9.129 1.00 0.00 C ATOM 464 C ILE A 297 -3.014 -3.063 -9.942 1.00 0.00 C ATOM 465 O ILE A 297 -2.722 -1.975 -9.442 1.00 0.00 O ATOM 466 CB ILE A 297 -3.467 -5.507 -9.754 1.00 0.00 C ATOM 467 CG1 ILE A 297 -4.569 -5.791 -10.780 1.00 0.00 C ATOM 468 CG2 ILE A 297 -3.460 -6.596 -8.670 1.00 0.00 C ATOM 469 CD1 ILE A 297 -4.238 -7.077 -11.540 1.00 0.00 C ATOM 470 H ILE A 297 -5.684 -4.405 -8.422 1.00 0.00 H ATOM 471 HA ILE A 297 -3.341 -4.120 -8.123 1.00 0.00 H ATOM 472 HB ILE A 297 -2.510 -5.506 -10.257 1.00 0.00 H ATOM 473 HG12 ILE A 297 -5.517 -5.901 -10.271 1.00 0.00 H ATOM 474 HG13 ILE A 297 -4.631 -4.970 -11.476 1.00 0.00 H ATOM 475 HG21 ILE A 297 -2.441 -6.805 -8.380 1.00 0.00 H ATOM 476 HG22 ILE A 297 -3.914 -7.498 -9.053 1.00 0.00 H ATOM 477 HG23 ILE A 297 -4.012 -6.257 -7.808 1.00 0.00 H ATOM 478 HD11 ILE A 297 -4.887 -7.165 -12.398 1.00 0.00 H ATOM 479 HD12 ILE A 297 -4.383 -7.927 -10.889 1.00 0.00 H ATOM 480 HD13 ILE A 297 -3.209 -7.045 -11.867 1.00 0.00 H ATOM 481 N LYS A 298 -2.742 -3.388 -11.202 1.00 0.00 N ATOM 482 CA LYS A 298 -2.061 -2.455 -12.091 1.00 0.00 C ATOM 483 C LYS A 298 -1.040 -1.651 -11.299 1.00 0.00 C ATOM 484 O LYS A 298 -0.748 -0.499 -11.619 1.00 0.00 O ATOM 485 CB LYS A 298 -3.086 -1.517 -12.721 1.00 0.00 C ATOM 486 CG LYS A 298 -4.116 -2.349 -13.482 1.00 0.00 C ATOM 487 CD LYS A 298 -5.105 -1.420 -14.189 1.00 0.00 C ATOM 488 CE LYS A 298 -6.213 -2.252 -14.837 1.00 0.00 C ATOM 489 NZ LYS A 298 -7.272 -1.345 -15.364 1.00 0.00 N ATOM 490 H LYS A 298 -3.009 -4.272 -11.538 1.00 0.00 H ATOM 491 HA LYS A 298 -1.557 -3.006 -12.870 1.00 0.00 H ATOM 492 HB2 LYS A 298 -3.580 -0.947 -11.947 1.00 0.00 H ATOM 493 HB3 LYS A 298 -2.590 -0.845 -13.405 1.00 0.00 H ATOM 494 HG2 LYS A 298 -3.609 -2.960 -14.213 1.00 0.00 H ATOM 495 HG3 LYS A 298 -4.649 -2.985 -12.789 1.00 0.00 H ATOM 496 HD2 LYS A 298 -5.537 -0.740 -13.468 1.00 0.00 H ATOM 497 HD3 LYS A 298 -4.588 -0.857 -14.951 1.00 0.00 H ATOM 498 HE2 LYS A 298 -5.800 -2.831 -15.649 1.00 0.00 H ATOM 499 HE3 LYS A 298 -6.642 -2.915 -14.102 1.00 0.00 H ATOM 500 HZ1 LYS A 298 -6.889 -0.785 -16.152 1.00 0.00 H ATOM 501 HZ2 LYS A 298 -7.587 -0.703 -14.609 1.00 0.00 H ATOM 502 HZ3 LYS A 298 -8.078 -1.911 -15.699 1.00 0.00 H ATOM 503 N HIS A 299 -0.523 -2.271 -10.244 1.00 0.00 N ATOM 504 CA HIS A 299 0.442 -1.613 -9.380 1.00 0.00 C ATOM 505 C HIS A 299 1.581 -1.005 -10.191 1.00 0.00 C ATOM 506 O HIS A 299 1.789 0.208 -10.162 1.00 0.00 O ATOM 507 CB HIS A 299 1.000 -2.616 -8.354 1.00 0.00 C ATOM 508 CG HIS A 299 0.819 -4.019 -8.849 1.00 0.00 C ATOM 509 ND1 HIS A 299 1.879 -4.760 -9.331 1.00 0.00 N ATOM 510 CD2 HIS A 299 -0.282 -4.829 -8.949 1.00 0.00 C ATOM 511 CE1 HIS A 299 1.402 -5.957 -9.707 1.00 0.00 C ATOM 512 NE2 HIS A 299 0.088 -6.055 -9.493 1.00 0.00 N ATOM 513 H HIS A 299 -0.813 -3.183 -10.033 1.00 0.00 H ATOM 514 HA HIS A 299 -0.060 -0.820 -8.846 1.00 0.00 H ATOM 515 HB2 HIS A 299 2.054 -2.435 -8.205 1.00 0.00 H ATOM 516 HB3 HIS A 299 0.471 -2.503 -7.418 1.00 0.00 H ATOM 517 HD1 HIS A 299 2.812 -4.465 -9.389 1.00 0.00 H ATOM 518 HD2 HIS A 299 -1.278 -4.560 -8.639 1.00 0.00 H ATOM 519 HE1 HIS A 299 2.003 -6.727 -10.160 1.00 0.00 H ATOM 520 HE2 HIS A 299 -0.492 -6.823 -9.679 1.00 0.00 H ATOM 521 N VAL A 300 2.327 -1.844 -10.903 1.00 0.00 N ATOM 522 CA VAL A 300 3.446 -1.343 -11.691 1.00 0.00 C ATOM 523 C VAL A 300 3.809 -2.227 -12.888 1.00 0.00 C ATOM 524 O VAL A 300 4.665 -1.840 -13.685 1.00 0.00 O ATOM 525 CB VAL A 300 4.678 -1.246 -10.797 1.00 0.00 C ATOM 526 CG1 VAL A 300 5.891 -0.858 -11.645 1.00 0.00 C ATOM 527 CG2 VAL A 300 4.447 -0.189 -9.718 1.00 0.00 C ATOM 528 H VAL A 300 2.132 -2.799 -10.882 1.00 0.00 H ATOM 529 HA VAL A 300 3.208 -0.353 -12.046 1.00 0.00 H ATOM 530 HB VAL A 300 4.858 -2.208 -10.334 1.00 0.00 H ATOM 531 HG11 VAL A 300 5.582 -0.170 -12.418 1.00 0.00 H ATOM 532 HG12 VAL A 300 6.308 -1.746 -12.098 1.00 0.00 H ATOM 533 HG13 VAL A 300 6.634 -0.388 -11.018 1.00 0.00 H ATOM 534 HG21 VAL A 300 5.387 0.058 -9.249 1.00 0.00 H ATOM 535 HG22 VAL A 300 3.764 -0.575 -8.976 1.00 0.00 H ATOM 536 HG23 VAL A 300 4.025 0.698 -10.169 1.00 0.00 H ATOM 537 N PRO A 301 3.249 -3.398 -13.039 1.00 0.00 N ATOM 538 CA PRO A 301 3.685 -4.232 -14.190 1.00 0.00 C ATOM 539 C PRO A 301 3.509 -3.509 -15.523 1.00 0.00 C ATOM 540 O PRO A 301 2.392 -3.350 -16.012 1.00 0.00 O ATOM 541 CB PRO A 301 2.818 -5.482 -14.108 1.00 0.00 C ATOM 542 CG PRO A 301 1.584 -5.039 -13.424 1.00 0.00 C ATOM 543 CD PRO A 301 2.021 -3.961 -12.444 1.00 0.00 C ATOM 544 HA PRO A 301 4.714 -4.506 -14.048 1.00 0.00 H ATOM 545 HB2 PRO A 301 2.594 -5.854 -15.098 1.00 0.00 H ATOM 546 HB3 PRO A 301 3.312 -6.238 -13.518 1.00 0.00 H ATOM 547 HG2 PRO A 301 0.888 -4.634 -14.145 1.00 0.00 H ATOM 548 HG3 PRO A 301 1.137 -5.862 -12.886 1.00 0.00 H ATOM 549 HD2 PRO A 301 1.251 -3.214 -12.348 1.00 0.00 H ATOM 550 HD3 PRO A 301 2.245 -4.399 -11.496 1.00 0.00 H ATOM 551 N GLY A 302 4.624 -3.070 -16.101 1.00 0.00 N ATOM 552 CA GLY A 302 4.587 -2.364 -17.376 1.00 0.00 C ATOM 553 C GLY A 302 3.856 -1.034 -17.242 1.00 0.00 C ATOM 554 O GLY A 302 3.276 -0.534 -18.204 1.00 0.00 O ATOM 555 H GLY A 302 5.486 -3.224 -15.660 1.00 0.00 H ATOM 556 HA2 GLY A 302 5.600 -2.181 -17.708 1.00 0.00 H ATOM 557 HA3 GLY A 302 4.080 -2.974 -18.105 1.00 0.00 H ATOM 558 N GLY A 303 3.884 -0.468 -16.040 1.00 0.00 N ATOM 559 CA GLY A 303 3.214 0.804 -15.791 1.00 0.00 C ATOM 560 C GLY A 303 1.810 0.574 -15.244 1.00 0.00 C ATOM 561 O GLY A 303 1.053 1.520 -15.028 1.00 0.00 O ATOM 562 H GLY A 303 4.359 -0.913 -15.308 1.00 0.00 H ATOM 563 HA2 GLY A 303 3.788 1.373 -15.073 1.00 0.00 H ATOM 564 HA3 GLY A 303 3.147 1.358 -16.715 1.00 0.00 H ATOM 565 N GLY A 304 1.471 -0.692 -15.021 1.00 0.00 N ATOM 566 CA GLY A 304 0.156 -1.043 -14.496 1.00 0.00 C ATOM 567 C GLY A 304 -0.786 -1.474 -15.614 1.00 0.00 C ATOM 568 O GLY A 304 -1.739 -2.218 -15.381 1.00 0.00 O ATOM 569 H GLY A 304 2.118 -1.402 -15.211 1.00 0.00 H ATOM 570 HA2 GLY A 304 0.260 -1.854 -13.794 1.00 0.00 H ATOM 571 HA3 GLY A 304 -0.266 -0.189 -13.991 1.00 0.00 H ATOM 572 N SER A 305 -0.517 -1.005 -16.825 1.00 0.00 N ATOM 573 CA SER A 305 -1.354 -1.354 -17.965 1.00 0.00 C ATOM 574 C SER A 305 -1.357 -2.863 -18.199 1.00 0.00 C ATOM 575 O SER A 305 -2.388 -3.443 -18.539 1.00 0.00 O ATOM 576 CB SER A 305 -0.848 -0.644 -19.220 1.00 0.00 C ATOM 577 OG SER A 305 -0.785 0.755 -18.975 1.00 0.00 O ATOM 578 H SER A 305 0.255 -0.415 -16.955 1.00 0.00 H ATOM 579 HA SER A 305 -2.365 -1.030 -17.768 1.00 0.00 H ATOM 580 HB2 SER A 305 0.135 -1.005 -19.469 1.00 0.00 H ATOM 581 HB3 SER A 305 -1.522 -0.845 -20.043 1.00 0.00 H ATOM 582 HG SER A 305 -0.634 0.885 -18.037 1.00 0.00 H ATOM 583 N VAL A 306 -0.199 -3.494 -18.023 1.00 0.00 N ATOM 584 CA VAL A 306 -0.091 -4.935 -18.229 1.00 0.00 C ATOM 585 C VAL A 306 -0.894 -5.694 -17.179 1.00 0.00 C ATOM 586 O VAL A 306 -1.572 -6.669 -17.502 1.00 0.00 O ATOM 587 CB VAL A 306 1.377 -5.368 -18.182 1.00 0.00 C ATOM 588 CG1 VAL A 306 1.499 -6.857 -18.526 1.00 0.00 C ATOM 589 CG2 VAL A 306 2.175 -4.551 -19.200 1.00 0.00 C ATOM 590 H VAL A 306 0.595 -2.983 -17.757 1.00 0.00 H ATOM 591 HA VAL A 306 -0.488 -5.175 -19.200 1.00 0.00 H ATOM 592 HB VAL A 306 1.773 -5.197 -17.193 1.00 0.00 H ATOM 593 HG11 VAL A 306 0.715 -7.411 -18.036 1.00 0.00 H ATOM 594 HG12 VAL A 306 2.459 -7.225 -18.194 1.00 0.00 H ATOM 595 HG13 VAL A 306 1.417 -6.986 -19.596 1.00 0.00 H ATOM 596 HG21 VAL A 306 3.220 -4.814 -19.134 1.00 0.00 H ATOM 597 HG22 VAL A 306 2.053 -3.500 -18.992 1.00 0.00 H ATOM 598 HG23 VAL A 306 1.813 -4.765 -20.195 1.00 0.00 H ATOM 599 N GLN A 307 -0.813 -5.256 -15.925 1.00 0.00 N ATOM 600 CA GLN A 307 -1.542 -5.930 -14.856 1.00 0.00 C ATOM 601 C GLN A 307 -1.329 -7.446 -14.958 1.00 0.00 C ATOM 602 O GLN A 307 -1.928 -8.133 -15.784 1.00 0.00 O ATOM 603 CB GLN A 307 -3.036 -5.524 -14.908 1.00 0.00 C ATOM 604 CG GLN A 307 -3.945 -6.659 -15.396 1.00 0.00 C ATOM 605 CD GLN A 307 -5.393 -6.187 -15.373 1.00 0.00 C ATOM 606 OE1 GLN A 307 -6.286 -6.886 -15.852 1.00 0.00 O ATOM 607 NE2 GLN A 307 -5.678 -5.032 -14.836 1.00 0.00 N ATOM 608 H GLN A 307 -0.248 -4.476 -15.713 1.00 0.00 H ATOM 609 HA GLN A 307 -1.133 -5.602 -13.911 1.00 0.00 H ATOM 610 HB2 GLN A 307 -3.357 -5.222 -13.923 1.00 0.00 H ATOM 611 HB3 GLN A 307 -3.139 -4.685 -15.581 1.00 0.00 H ATOM 612 HG2 GLN A 307 -3.679 -6.928 -16.407 1.00 0.00 H ATOM 613 HG3 GLN A 307 -3.842 -7.516 -14.747 1.00 0.00 H ATOM 614 HE21 GLN A 307 -4.962 -4.480 -14.454 1.00 0.00 H ATOM 615 HE22 GLN A 307 -6.605 -4.717 -14.816 1.00 0.00 H ATOM 616 N ILE A 308 -0.429 -7.952 -14.127 1.00 0.00 N ATOM 617 CA ILE A 308 -0.098 -9.375 -14.130 1.00 0.00 C ATOM 618 C ILE A 308 -0.284 -9.985 -12.741 1.00 0.00 C ATOM 619 O ILE A 308 0.268 -11.042 -12.436 1.00 0.00 O ATOM 620 CB ILE A 308 1.342 -9.548 -14.608 1.00 0.00 C ATOM 621 CG1 ILE A 308 2.289 -8.916 -13.582 1.00 0.00 C ATOM 622 CG2 ILE A 308 1.495 -8.860 -15.965 1.00 0.00 C ATOM 623 CD1 ILE A 308 3.669 -8.666 -14.204 1.00 0.00 C ATOM 624 H ILE A 308 0.041 -7.352 -13.512 1.00 0.00 H ATOM 625 HA ILE A 308 -0.753 -9.887 -14.821 1.00 0.00 H ATOM 626 HB ILE A 308 1.565 -10.600 -14.709 1.00 0.00 H ATOM 627 HG12 ILE A 308 1.875 -7.982 -13.238 1.00 0.00 H ATOM 628 HG13 ILE A 308 2.395 -9.589 -12.746 1.00 0.00 H ATOM 629 HG21 ILE A 308 1.418 -7.789 -15.838 1.00 0.00 H ATOM 630 HG22 ILE A 308 0.714 -9.199 -16.629 1.00 0.00 H ATOM 631 HG23 ILE A 308 2.458 -9.105 -16.389 1.00 0.00 H ATOM 632 HD11 ILE A 308 4.351 -8.324 -13.437 1.00 0.00 H ATOM 633 HD12 ILE A 308 3.592 -7.914 -14.975 1.00 0.00 H ATOM 634 HD13 ILE A 308 4.042 -9.582 -14.634 1.00 0.00 H ATOM 635 N VAL A 309 -1.081 -9.316 -11.913 1.00 0.00 N ATOM 636 CA VAL A 309 -1.360 -9.798 -10.561 1.00 0.00 C ATOM 637 C VAL A 309 -0.135 -9.693 -9.663 1.00 0.00 C ATOM 638 O VAL A 309 -0.214 -9.161 -8.555 1.00 0.00 O ATOM 639 CB VAL A 309 -1.813 -11.260 -10.609 1.00 0.00 C ATOM 640 CG1 VAL A 309 -2.677 -11.565 -9.381 1.00 0.00 C ATOM 641 CG2 VAL A 309 -2.623 -11.513 -11.890 1.00 0.00 C ATOM 642 H VAL A 309 -1.501 -8.485 -12.221 1.00 0.00 H ATOM 643 HA VAL A 309 -2.154 -9.203 -10.136 1.00 0.00 H ATOM 644 HB VAL A 309 -0.939 -11.900 -10.599 1.00 0.00 H ATOM 645 HG11 VAL A 309 -3.690 -11.241 -9.566 1.00 0.00 H ATOM 646 HG12 VAL A 309 -2.281 -11.041 -8.523 1.00 0.00 H ATOM 647 HG13 VAL A 309 -2.667 -12.627 -9.190 1.00 0.00 H ATOM 648 HG21 VAL A 309 -3.390 -12.250 -11.694 1.00 0.00 H ATOM 649 HG22 VAL A 309 -1.966 -11.880 -12.664 1.00 0.00 H ATOM 650 HG23 VAL A 309 -3.086 -10.593 -12.217 1.00 0.00 H ATOM 651 N TYR A 310 0.993 -10.213 -10.133 1.00 0.00 N ATOM 652 CA TYR A 310 2.214 -10.175 -9.341 1.00 0.00 C ATOM 653 C TYR A 310 3.063 -8.976 -9.723 1.00 0.00 C ATOM 654 O TYR A 310 3.100 -8.570 -10.881 1.00 0.00 O ATOM 655 CB TYR A 310 3.016 -11.465 -9.526 1.00 0.00 C ATOM 656 CG TYR A 310 3.027 -11.870 -10.981 1.00 0.00 C ATOM 657 CD1 TYR A 310 2.008 -12.685 -11.488 1.00 0.00 C ATOM 658 CD2 TYR A 310 4.065 -11.446 -11.818 1.00 0.00 C ATOM 659 CE1 TYR A 310 2.026 -13.073 -12.833 1.00 0.00 C ATOM 660 CE2 TYR A 310 4.085 -11.836 -13.162 1.00 0.00 C ATOM 661 CZ TYR A 310 3.064 -12.648 -13.670 1.00 0.00 C ATOM 662 OH TYR A 310 3.084 -13.034 -14.995 1.00 0.00 O ATOM 663 H TYR A 310 1.001 -10.635 -11.018 1.00 0.00 H ATOM 664 HA TYR A 310 1.948 -10.083 -8.299 1.00 0.00 H ATOM 665 HB2 TYR A 310 4.030 -11.307 -9.191 1.00 0.00 H ATOM 666 HB3 TYR A 310 2.565 -12.253 -8.939 1.00 0.00 H ATOM 667 HD1 TYR A 310 1.206 -13.013 -10.842 1.00 0.00 H ATOM 668 HD2 TYR A 310 4.850 -10.815 -11.427 1.00 0.00 H ATOM 669 HE1 TYR A 310 1.237 -13.699 -13.225 1.00 0.00 H ATOM 670 HE2 TYR A 310 4.888 -11.511 -13.806 1.00 0.00 H ATOM 671 HH TYR A 310 2.732 -12.311 -15.519 1.00 0.00 H ATOM 672 N LYS A 311 3.723 -8.402 -8.729 1.00 0.00 N ATOM 673 CA LYS A 311 4.561 -7.226 -8.945 1.00 0.00 C ATOM 674 C LYS A 311 6.037 -7.619 -9.075 1.00 0.00 C ATOM 675 O LYS A 311 6.634 -8.118 -8.121 1.00 0.00 O ATOM 676 CB LYS A 311 4.389 -6.250 -7.768 1.00 0.00 C ATOM 677 CG LYS A 311 3.844 -7.004 -6.552 1.00 0.00 C ATOM 678 CD LYS A 311 3.895 -6.096 -5.323 1.00 0.00 C ATOM 679 CE LYS A 311 3.744 -6.941 -4.056 1.00 0.00 C ATOM 680 NZ LYS A 311 3.030 -8.207 -4.385 1.00 0.00 N ATOM 681 H LYS A 311 3.629 -8.768 -7.826 1.00 0.00 H ATOM 682 HA LYS A 311 4.243 -6.731 -9.845 1.00 0.00 H ATOM 683 HB2 LYS A 311 5.341 -5.804 -7.517 1.00 0.00 H ATOM 684 HB3 LYS A 311 3.693 -5.473 -8.042 1.00 0.00 H ATOM 685 HG2 LYS A 311 2.822 -7.300 -6.742 1.00 0.00 H ATOM 686 HG3 LYS A 311 4.446 -7.883 -6.374 1.00 0.00 H ATOM 687 HD2 LYS A 311 4.841 -5.575 -5.298 1.00 0.00 H ATOM 688 HD3 LYS A 311 3.090 -5.377 -5.372 1.00 0.00 H ATOM 689 HE2 LYS A 311 4.721 -7.171 -3.658 1.00 0.00 H ATOM 690 HE3 LYS A 311 3.177 -6.388 -3.321 1.00 0.00 H ATOM 691 HZ1 LYS A 311 3.625 -8.789 -5.007 1.00 0.00 H ATOM 692 HZ2 LYS A 311 2.137 -7.987 -4.869 1.00 0.00 H ATOM 693 HZ3 LYS A 311 2.831 -8.730 -3.507 1.00 0.00 H ATOM 694 N PRO A 312 6.642 -7.376 -10.215 1.00 0.00 N ATOM 695 CA PRO A 312 8.082 -7.694 -10.408 1.00 0.00 C ATOM 696 C PRO A 312 8.994 -6.760 -9.615 1.00 0.00 C ATOM 697 O PRO A 312 8.941 -5.566 -9.858 1.00 0.00 O ATOM 698 CB PRO A 312 8.261 -7.499 -11.905 1.00 0.00 C ATOM 699 CG PRO A 312 6.987 -7.989 -12.493 1.00 0.00 C ATOM 700 CD PRO A 312 5.897 -7.704 -11.456 1.00 0.00 C ATOM 701 OXT PRO A 312 9.731 -7.253 -8.778 1.00 0.00 O ATOM 702 HA PRO A 312 8.280 -8.722 -10.151 1.00 0.00 H ATOM 703 HB2 PRO A 312 8.398 -6.450 -12.130 1.00 0.00 H ATOM 704 HB3 PRO A 312 9.088 -8.081 -12.270 1.00 0.00 H ATOM 705 HG2 PRO A 312 6.778 -7.460 -13.414 1.00 0.00 H ATOM 706 HG3 PRO A 312 7.046 -9.051 -12.677 1.00 0.00 H ATOM 707 HD2 PRO A 312 5.291 -6.869 -11.778 1.00 0.00 H ATOM 708 HD3 PRO A 312 5.291 -8.580 -11.303 1.00 0.00 H TER 709 PRO A 312