ATOM 50 N VAL A 158 -4.492 -1.165 -14.300 1.00 0.00 N ATOM 51 CA VAL A 158 -3.351 -1.056 -13.398 1.00 0.00 C ATOM 52 C VAL A 158 -2.829 0.376 -13.351 1.00 0.00 C ATOM 53 O VAL A 158 -2.619 1.005 -14.388 1.00 0.00 O ATOM 54 CB VAL A 158 -2.202 -1.992 -13.822 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.153 -2.075 -12.724 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.730 -3.377 -14.170 1.00 0.00 C ATOM 57 H VAL A 158 -4.336 -1.195 -15.266 1.00 0.00 H ATOM 58 HA VAL A 158 -3.677 -1.344 -12.410 1.00 0.00 H ATOM 59 HB VAL A 158 -1.734 -1.577 -14.703 1.00 0.00 H ATOM 60 HG11 VAL A 158 -0.893 -1.078 -12.400 1.00 0.00 H ATOM 61 HG12 VAL A 158 -1.551 -2.632 -11.889 1.00 0.00 H ATOM 62 HG13 VAL A 158 -0.273 -2.573 -13.103 1.00 0.00 H ATOM 63 HG21 VAL A 158 -3.283 -3.773 -13.331 1.00 0.00 H ATOM 64 HG22 VAL A 158 -3.379 -3.309 -15.030 1.00 0.00 H ATOM 65 HG23 VAL A 158 -1.901 -4.032 -14.396 1.00 0.00 H ATOM 66 N MET A 159 -2.621 0.888 -12.141 1.00 0.00 N ATOM 67 CA MET A 159 -2.124 2.248 -11.965 1.00 0.00 C ATOM 68 C MET A 159 -0.969 2.288 -10.969 1.00 0.00 C ATOM 69 O MET A 159 -0.878 1.449 -10.074 1.00 0.00 O ATOM 70 CB MET A 159 -3.252 3.170 -11.497 1.00 0.00 C ATOM 71 CG MET A 159 -3.946 2.690 -10.233 1.00 0.00 C ATOM 72 SD MET A 159 -5.392 3.682 -9.814 1.00 0.00 S ATOM 73 CE MET A 159 -4.614 5.161 -9.168 1.00 0.00 C ATOM 74 H MET A 159 -2.806 0.341 -11.350 1.00 0.00 H ATOM 75 HA MET A 159 -1.765 2.594 -12.922 1.00 0.00 H ATOM 76 HB2 MET A 159 -2.845 4.152 -11.308 1.00 0.00 H ATOM 77 HB3 MET A 159 -3.991 3.242 -12.281 1.00 0.00 H ATOM 78 HG2 MET A 159 -4.258 1.667 -10.377 1.00 0.00 H ATOM 79 HG3 MET A 159 -3.243 2.738 -9.413 1.00 0.00 H ATOM 80 HE1 MET A 159 -3.968 5.586 -9.921 1.00 0.00 H ATOM 81 HE2 MET A 159 -5.374 5.879 -8.899 1.00 0.00 H ATOM 82 HE3 MET A 159 -4.031 4.907 -8.295 1.00 0.00 H ATOM 83 N GLU A 160 -0.088 3.272 -11.134 1.00 0.00 N ATOM 84 CA GLU A 160 1.062 3.427 -10.251 1.00 0.00 C ATOM 85 C GLU A 160 0.809 4.515 -9.212 1.00 0.00 C ATOM 86 O GLU A 160 0.236 5.560 -9.521 1.00 0.00 O ATOM 87 CB GLU A 160 2.315 3.766 -11.063 1.00 0.00 C ATOM 88 CG GLU A 160 3.099 2.542 -11.508 1.00 0.00 C ATOM 89 CD GLU A 160 3.834 2.766 -12.815 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.462 3.834 -12.967 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.782 1.872 -13.685 1.00 0.00 O ATOM 92 H GLU A 160 -0.217 3.909 -11.867 1.00 0.00 H ATOM 93 HA GLU A 160 1.219 2.488 -9.742 1.00 0.00 H ATOM 94 HB2 GLU A 160 2.021 4.319 -11.942 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.965 4.383 -10.460 1.00 0.00 H ATOM 96 HG2 GLU A 160 3.822 2.297 -10.744 1.00 0.00 H ATOM 97 HG3 GLU A 160 2.414 1.717 -11.634 1.00 0.00 H ATOM 98 N ILE A 161 1.235 4.258 -7.980 1.00 0.00 N ATOM 99 CA ILE A 161 1.053 5.210 -6.891 1.00 0.00 C ATOM 100 C ILE A 161 2.400 5.518 -6.224 1.00 0.00 C ATOM 101 O ILE A 161 3.049 4.631 -5.684 1.00 0.00 O ATOM 102 CB ILE A 161 0.011 4.644 -5.875 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.405 4.958 -6.361 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.208 5.171 -4.454 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.489 4.341 -5.505 1.00 0.00 C ATOM 106 H ILE A 161 1.681 3.407 -7.799 1.00 0.00 H ATOM 107 HA ILE A 161 0.659 6.123 -7.310 1.00 0.00 H ATOM 108 HB ILE A 161 0.131 3.572 -5.845 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.550 6.028 -6.360 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.523 4.585 -7.368 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.653 6.151 -4.492 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.748 5.224 -3.956 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.858 4.500 -3.911 1.00 0.00 H ATOM 114 HD11 ILE A 161 -2.045 3.649 -4.806 1.00 0.00 H ATOM 115 HD12 ILE A 161 -3.005 5.120 -4.962 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.191 3.817 -6.136 1.00 0.00 H ATOM 117 N LYS A 162 2.813 6.780 -6.267 1.00 0.00 N ATOM 118 CA LYS A 162 4.087 7.175 -5.674 1.00 0.00 C ATOM 119 C LYS A 162 3.909 7.802 -4.294 1.00 0.00 C ATOM 120 O LYS A 162 2.998 8.598 -4.066 1.00 0.00 O ATOM 121 CB LYS A 162 4.828 8.147 -6.600 1.00 0.00 C ATOM 122 CG LYS A 162 4.176 9.520 -6.712 1.00 0.00 C ATOM 123 CD LYS A 162 4.063 9.976 -8.158 1.00 0.00 C ATOM 124 CE LYS A 162 5.428 10.100 -8.813 1.00 0.00 C ATOM 125 NZ LYS A 162 5.358 9.888 -10.285 1.00 0.00 N ATOM 126 H LYS A 162 2.258 7.454 -6.710 1.00 0.00 H ATOM 127 HA LYS A 162 4.684 6.283 -5.567 1.00 0.00 H ATOM 128 HB2 LYS A 162 5.833 8.283 -6.224 1.00 0.00 H ATOM 129 HB3 LYS A 162 4.881 7.713 -7.587 1.00 0.00 H ATOM 130 HG2 LYS A 162 3.186 9.472 -6.282 1.00 0.00 H ATOM 131 HG3 LYS A 162 4.772 10.235 -6.164 1.00 0.00 H ATOM 132 HD2 LYS A 162 3.477 9.256 -8.708 1.00 0.00 H ATOM 133 HD3 LYS A 162 3.573 10.938 -8.184 1.00 0.00 H ATOM 134 HE2 LYS A 162 5.818 11.089 -8.620 1.00 0.00 H ATOM 135 HE3 LYS A 162 6.090 9.363 -8.383 1.00 0.00 H ATOM 136 HZ1 LYS A 162 4.690 9.120 -10.504 1.00 0.00 H ATOM 137 HZ2 LYS A 162 5.035 10.757 -10.756 1.00 0.00 H ATOM 138 HZ3 LYS A 162 6.295 9.632 -10.656 1.00 0.00 H ATOM 139 N LEU A 163 4.810 7.445 -3.386 1.00 0.00 N ATOM 140 CA LEU A 163 4.796 7.969 -2.024 1.00 0.00 C ATOM 141 C LEU A 163 6.182 8.493 -1.680 1.00 0.00 C ATOM 142 O LEU A 163 7.174 7.798 -1.878 1.00 0.00 O ATOM 143 CB LEU A 163 4.386 6.883 -1.016 1.00 0.00 C ATOM 144 CG LEU A 163 3.510 5.758 -1.576 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.146 4.773 -0.474 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.257 6.328 -2.235 1.00 0.00 C ATOM 147 H LEU A 163 5.517 6.817 -3.644 1.00 0.00 H ATOM 148 HA LEU A 163 4.089 8.784 -1.983 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.284 6.440 -0.612 1.00 0.00 H ATOM 150 HB3 LEU A 163 3.848 7.360 -0.210 1.00 0.00 H ATOM 151 HG LEU A 163 4.070 5.221 -2.329 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.138 5.285 0.478 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.168 4.360 -0.669 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.875 3.976 -0.448 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.273 7.406 -2.175 1.00 0.00 H ATOM 156 HD22 LEU A 163 2.232 6.028 -3.271 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.378 5.953 -1.732 1.00 0.00 H ATOM 158 N ILE A 164 6.256 9.721 -1.177 1.00 0.00 N ATOM 159 CA ILE A 164 7.544 10.308 -0.839 1.00 0.00 C ATOM 160 C ILE A 164 7.863 10.150 0.649 1.00 0.00 C ATOM 161 O ILE A 164 7.017 10.382 1.512 1.00 0.00 O ATOM 162 CB ILE A 164 7.623 11.799 -1.279 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.058 12.149 -1.673 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.115 12.757 -0.205 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.032 12.100 -0.515 1.00 0.00 C ATOM 166 H ILE A 164 5.436 10.241 -1.046 1.00 0.00 H ATOM 167 HA ILE A 164 8.295 9.766 -1.396 1.00 0.00 H ATOM 168 HB ILE A 164 6.993 11.918 -2.146 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.398 11.450 -2.422 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.078 13.148 -2.083 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.107 12.489 0.069 1.00 0.00 H ATOM 172 HG22 ILE A 164 7.754 12.691 0.664 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.131 13.767 -0.588 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.485 12.070 0.415 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.647 11.215 -0.600 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.661 12.978 -0.536 1.00 0.00 H ATOM 177 N LYS A 165 9.092 9.744 0.923 1.00 0.00 N ATOM 178 CA LYS A 165 9.554 9.536 2.289 1.00 0.00 C ATOM 179 C LYS A 165 9.775 10.868 2.998 1.00 0.00 C ATOM 180 O LYS A 165 10.844 11.470 2.894 1.00 0.00 O ATOM 181 CB LYS A 165 10.850 8.716 2.278 1.00 0.00 C ATOM 182 CG LYS A 165 10.922 7.602 3.322 1.00 0.00 C ATOM 183 CD LYS A 165 9.641 6.770 3.416 1.00 0.00 C ATOM 184 CE LYS A 165 9.096 6.352 2.054 1.00 0.00 C ATOM 185 NZ LYS A 165 9.837 5.189 1.495 1.00 0.00 N ATOM 186 H LYS A 165 9.710 9.572 0.174 1.00 0.00 H ATOM 187 HA LYS A 165 8.789 8.989 2.814 1.00 0.00 H ATOM 188 HB2 LYS A 165 10.955 8.262 1.307 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.681 9.384 2.442 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.737 6.943 3.064 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.117 8.049 4.285 1.00 0.00 H ATOM 192 HD2 LYS A 165 9.850 5.880 3.987 1.00 0.00 H ATOM 193 HD3 LYS A 165 8.892 7.353 3.927 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.057 6.082 2.167 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.175 7.182 1.371 1.00 0.00 H ATOM 196 HZ1 LYS A 165 9.785 4.383 2.149 1.00 0.00 H ATOM 197 HZ2 LYS A 165 9.425 4.908 0.583 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.836 5.439 1.350 1.00 0.00 H ATOM 199 N GLY A 166 8.759 11.315 3.720 1.00 0.00 N ATOM 200 CA GLY A 166 8.857 12.567 4.442 1.00 0.00 C ATOM 201 C GLY A 166 9.073 12.354 5.931 1.00 0.00 C ATOM 202 O GLY A 166 9.528 11.286 6.340 1.00 0.00 O ATOM 203 H GLY A 166 7.935 10.787 3.766 1.00 0.00 H ATOM 204 HA2 GLY A 166 7.945 13.127 4.298 1.00 0.00 H ATOM 205 HA3 GLY A 166 9.684 13.136 4.045 1.00 0.00 H ATOM 206 N PRO A 167 8.754 13.351 6.779 1.00 0.00 N ATOM 207 CA PRO A 167 8.928 13.228 8.231 1.00 0.00 C ATOM 208 C PRO A 167 8.102 12.086 8.817 1.00 0.00 C ATOM 209 O PRO A 167 8.421 11.568 9.888 1.00 0.00 O ATOM 210 CB PRO A 167 8.439 14.576 8.777 1.00 0.00 C ATOM 211 CG PRO A 167 8.476 15.507 7.614 1.00 0.00 C ATOM 212 CD PRO A 167 8.200 14.665 6.402 1.00 0.00 C ATOM 213 HA PRO A 167 9.967 13.087 8.491 1.00 0.00 H ATOM 214 HB2 PRO A 167 7.436 14.468 9.163 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.100 14.907 9.565 1.00 0.00 H ATOM 216 HG2 PRO A 167 7.713 16.264 7.725 1.00 0.00 H ATOM 217 HG3 PRO A 167 9.451 15.964 7.538 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.137 14.599 6.220 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.710 15.065 5.539 1.00 0.00 H ATOM 220 N LYS A 168 7.037 11.701 8.117 1.00 0.00 N ATOM 221 CA LYS A 168 6.168 10.624 8.582 1.00 0.00 C ATOM 222 C LYS A 168 6.435 9.303 7.851 1.00 0.00 C ATOM 223 O LYS A 168 5.834 8.281 8.185 1.00 0.00 O ATOM 224 CB LYS A 168 4.701 11.020 8.410 1.00 0.00 C ATOM 225 CG LYS A 168 4.210 12.002 9.462 1.00 0.00 C ATOM 226 CD LYS A 168 5.027 13.283 9.456 1.00 0.00 C ATOM 227 CE LYS A 168 4.194 14.477 9.896 1.00 0.00 C ATOM 228 NZ LYS A 168 5.042 15.579 10.428 1.00 0.00 N ATOM 229 H LYS A 168 6.829 12.152 7.274 1.00 0.00 H ATOM 230 HA LYS A 168 6.364 10.479 9.633 1.00 0.00 H ATOM 231 HB2 LYS A 168 4.573 11.474 7.438 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.091 10.131 8.466 1.00 0.00 H ATOM 233 HG2 LYS A 168 3.177 12.245 9.261 1.00 0.00 H ATOM 234 HG3 LYS A 168 4.288 11.539 10.436 1.00 0.00 H ATOM 235 HD2 LYS A 168 5.861 13.171 10.132 1.00 0.00 H ATOM 236 HD3 LYS A 168 5.393 13.461 8.456 1.00 0.00 H ATOM 237 HE2 LYS A 168 3.636 14.842 9.048 1.00 0.00 H ATOM 238 HE3 LYS A 168 3.508 14.157 10.667 1.00 0.00 H ATOM 239 HZ1 LYS A 168 5.597 15.243 11.240 1.00 0.00 H ATOM 240 HZ2 LYS A 168 5.695 15.916 9.693 1.00 0.00 H ATOM 241 HZ3 LYS A 168 4.445 16.374 10.735 1.00 0.00 H ATOM 242 N GLY A 169 7.327 9.315 6.857 1.00 0.00 N ATOM 243 CA GLY A 169 7.623 8.098 6.125 1.00 0.00 C ATOM 244 C GLY A 169 6.707 7.902 4.934 1.00 0.00 C ATOM 245 O GLY A 169 6.439 8.845 4.187 1.00 0.00 O ATOM 246 H GLY A 169 7.784 10.146 6.616 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.516 7.254 6.790 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.645 8.142 5.776 1.00 0.00 H ATOM 249 N LEU A 170 6.229 6.676 4.751 1.00 0.00 N ATOM 250 CA LEU A 170 5.341 6.361 3.637 1.00 0.00 C ATOM 251 C LEU A 170 4.071 7.200 3.699 1.00 0.00 C ATOM 252 O LEU A 170 3.505 7.566 2.669 1.00 0.00 O ATOM 253 CB LEU A 170 4.977 4.873 3.645 1.00 0.00 C ATOM 254 CG LEU A 170 6.067 3.929 3.133 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.337 4.172 1.654 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.341 4.093 3.950 1.00 0.00 C ATOM 257 H LEU A 170 6.482 5.965 5.378 1.00 0.00 H ATOM 258 HA LEU A 170 5.867 6.590 2.723 1.00 0.00 H ATOM 259 HB2 LEU A 170 4.736 4.591 4.660 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.099 4.738 3.033 1.00 0.00 H ATOM 261 HG LEU A 170 5.727 2.909 3.243 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.986 5.154 1.378 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.399 4.102 1.463 1.00 0.00 H ATOM 264 HD13 LEU A 170 5.818 3.428 1.068 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.129 3.892 4.990 1.00 0.00 H ATOM 266 HD22 LEU A 170 8.087 3.398 3.594 1.00 0.00 H ATOM 267 HD23 LEU A 170 7.709 5.101 3.847 1.00 0.00 H ATOM 268 N GLY A 171 3.626 7.500 4.914 1.00 0.00 N ATOM 269 CA GLY A 171 2.424 8.292 5.088 1.00 0.00 C ATOM 270 C GLY A 171 1.163 7.458 5.010 1.00 0.00 C ATOM 271 O GLY A 171 0.119 7.940 4.571 1.00 0.00 O ATOM 272 H GLY A 171 4.118 7.178 5.699 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.391 9.050 4.320 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.464 8.776 6.053 1.00 0.00 H ATOM 275 N PHE A 172 1.256 6.205 5.444 1.00 0.00 N ATOM 276 CA PHE A 172 0.111 5.305 5.430 1.00 0.00 C ATOM 277 C PHE A 172 0.459 3.970 6.091 1.00 0.00 C ATOM 278 O PHE A 172 1.539 3.807 6.658 1.00 0.00 O ATOM 279 CB PHE A 172 -0.397 5.100 3.988 1.00 0.00 C ATOM 280 CG PHE A 172 0.342 4.051 3.192 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.720 3.937 3.275 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.350 3.174 2.372 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.394 2.971 2.551 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.317 2.206 1.647 1.00 0.00 C ATOM 285 CZ PHE A 172 1.692 2.104 1.737 1.00 0.00 C ATOM 286 H PHE A 172 2.114 5.882 5.788 1.00 0.00 H ATOM 287 HA PHE A 172 -0.673 5.774 6.008 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.436 4.809 4.023 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.316 6.036 3.455 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.271 4.614 3.911 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.425 3.253 2.299 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.469 2.892 2.624 1.00 0.00 H ATOM 293 HE2 PHE A 172 -0.235 1.529 1.011 1.00 0.00 H ATOM 294 HZ PHE A 172 2.216 1.348 1.171 1.00 0.00 H ATOM 295 N SER A 173 -0.464 3.021 6.005 1.00 0.00 N ATOM 296 CA SER A 173 -0.261 1.699 6.584 1.00 0.00 C ATOM 297 C SER A 173 -0.643 0.607 5.592 1.00 0.00 C ATOM 298 O SER A 173 -1.377 0.853 4.635 1.00 0.00 O ATOM 299 CB SER A 173 -1.077 1.547 7.868 1.00 0.00 C ATOM 300 OG SER A 173 -0.693 0.383 8.581 1.00 0.00 O ATOM 301 H SER A 173 -1.304 3.215 5.536 1.00 0.00 H ATOM 302 HA SER A 173 0.786 1.600 6.821 1.00 0.00 H ATOM 303 HB2 SER A 173 -0.919 2.409 8.498 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.125 1.471 7.618 1.00 0.00 H ATOM 305 HG SER A 173 -0.103 0.628 9.297 1.00 0.00 H ATOM 306 N ILE A 174 -0.142 -0.600 5.828 1.00 0.00 N ATOM 307 CA ILE A 174 -0.431 -1.730 4.957 1.00 0.00 C ATOM 308 C ILE A 174 -1.080 -2.870 5.730 1.00 0.00 C ATOM 309 O ILE A 174 -0.909 -2.996 6.940 1.00 0.00 O ATOM 310 CB ILE A 174 0.844 -2.256 4.256 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.853 -2.807 5.280 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.474 -1.153 3.417 1.00 0.00 C ATOM 313 CD1 ILE A 174 2.084 -4.304 5.167 1.00 0.00 C ATOM 314 H ILE A 174 0.435 -0.735 6.606 1.00 0.00 H ATOM 315 HA ILE A 174 -1.119 -1.394 4.193 1.00 0.00 H ATOM 316 HB ILE A 174 0.553 -3.055 3.588 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.806 -2.317 5.142 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.492 -2.601 6.277 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.700 -0.506 3.035 1.00 0.00 H ATOM 320 HG22 ILE A 174 2.153 -0.580 4.029 1.00 0.00 H ATOM 321 HG23 ILE A 174 2.016 -1.593 2.592 1.00 0.00 H ATOM 322 HD11 ILE A 174 1.155 -4.795 4.916 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.814 -4.501 4.395 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.448 -4.686 6.110 1.00 0.00 H ATOM 325 N ALA A 175 -1.814 -3.704 5.013 1.00 0.00 N ATOM 326 CA ALA A 175 -2.478 -4.849 5.608 1.00 0.00 C ATOM 327 C ALA A 175 -2.092 -6.102 4.846 1.00 0.00 C ATOM 328 O ALA A 175 -2.018 -6.077 3.624 1.00 0.00 O ATOM 329 CB ALA A 175 -3.983 -4.646 5.595 1.00 0.00 C ATOM 330 H ALA A 175 -1.900 -3.553 4.049 1.00 0.00 H ATOM 331 HA ALA A 175 -2.148 -4.939 6.628 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.472 -5.573 5.340 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.308 -4.321 6.571 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.236 -3.892 4.864 1.00 0.00 H ATOM 335 N GLY A 176 -1.832 -7.190 5.562 1.00 0.00 N ATOM 336 CA GLY A 176 -1.425 -8.415 4.897 1.00 0.00 C ATOM 337 C GLY A 176 -2.431 -9.527 5.007 1.00 0.00 C ATOM 338 O GLY A 176 -2.909 -9.848 6.092 1.00 0.00 O ATOM 339 H GLY A 176 -1.903 -7.159 6.541 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.493 -8.749 5.325 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.265 -8.206 3.850 1.00 0.00 H ATOM 342 N GLY A 177 -2.746 -10.114 3.867 1.00 0.00 N ATOM 343 CA GLY A 177 -3.698 -11.195 3.835 1.00 0.00 C ATOM 344 C GLY A 177 -3.087 -12.557 4.131 1.00 0.00 C ATOM 345 O GLY A 177 -3.807 -13.511 4.412 1.00 0.00 O ATOM 346 H GLY A 177 -2.331 -9.800 3.035 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.148 -11.219 2.860 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.462 -10.994 4.564 1.00 0.00 H ATOM 349 N VAL A 178 -1.766 -12.669 4.059 1.00 0.00 N ATOM 350 CA VAL A 178 -1.110 -13.948 4.324 1.00 0.00 C ATOM 351 C VAL A 178 -0.728 -14.102 5.797 1.00 0.00 C ATOM 352 O VAL A 178 0.112 -13.366 6.312 1.00 0.00 O ATOM 353 CB VAL A 178 0.152 -14.134 3.460 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.644 -15.570 3.531 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.114 -13.726 2.018 1.00 0.00 C ATOM 356 H VAL A 178 -1.223 -11.889 3.821 1.00 0.00 H ATOM 357 HA VAL A 178 -1.808 -14.733 4.065 1.00 0.00 H ATOM 358 HB VAL A 178 0.924 -13.497 3.855 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.653 -15.899 4.560 1.00 0.00 H ATOM 360 HG12 VAL A 178 -0.014 -16.206 2.957 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.644 -15.629 3.127 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.010 -14.215 1.665 1.00 0.00 H ATOM 363 HG22 VAL A 178 -0.244 -12.655 1.964 1.00 0.00 H ATOM 364 HG23 VAL A 178 0.723 -14.018 1.401 1.00 0.00 H ATOM 365 N GLY A 179 -1.342 -15.075 6.463 1.00 0.00 N ATOM 366 CA GLY A 179 -1.051 -15.338 7.866 1.00 0.00 C ATOM 367 C GLY A 179 -1.739 -14.370 8.807 1.00 0.00 C ATOM 368 O GLY A 179 -2.502 -14.776 9.682 1.00 0.00 O ATOM 369 H GLY A 179 -1.994 -15.623 5.999 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.017 -15.271 8.016 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.373 -16.341 8.104 1.00 0.00 H ATOM 372 N ASN A 180 -1.466 -13.092 8.618 1.00 0.00 N ATOM 373 CA ASN A 180 -2.058 -12.042 9.443 1.00 0.00 C ATOM 374 C ASN A 180 -3.179 -11.359 8.676 1.00 0.00 C ATOM 375 O ASN A 180 -3.205 -10.135 8.529 1.00 0.00 O ATOM 376 CB ASN A 180 -0.994 -11.018 9.849 1.00 0.00 C ATOM 377 CG ASN A 180 -0.322 -11.365 11.161 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.761 -12.263 11.881 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.752 -10.652 11.481 1.00 0.00 N ATOM 380 H ASN A 180 -0.856 -12.845 7.894 1.00 0.00 H ATOM 381 HA ASN A 180 -2.466 -12.502 10.330 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.237 -10.969 9.081 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.460 -10.048 9.949 1.00 0.00 H ATOM 384 HD21 ASN A 180 1.044 -9.952 10.860 1.00 0.00 H ATOM 385 HD22 ASN A 180 1.208 -10.853 12.325 1.00 0.00 H ATOM 386 N GLN A 181 -4.090 -12.174 8.160 1.00 0.00 N ATOM 387 CA GLN A 181 -5.212 -11.694 7.362 1.00 0.00 C ATOM 388 C GLN A 181 -5.913 -10.478 7.958 1.00 0.00 C ATOM 389 O GLN A 181 -6.504 -10.541 9.036 1.00 0.00 O ATOM 390 CB GLN A 181 -6.225 -12.824 7.143 1.00 0.00 C ATOM 391 CG GLN A 181 -6.116 -13.473 5.777 1.00 0.00 C ATOM 392 CD GLN A 181 -7.423 -14.062 5.291 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.403 -14.135 6.032 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.438 -14.486 4.034 1.00 0.00 N ATOM 395 H GLN A 181 -3.991 -13.139 8.297 1.00 0.00 H ATOM 396 HA GLN A 181 -4.812 -11.403 6.404 1.00 0.00 H ATOM 397 HB2 GLN A 181 -6.062 -13.585 7.891 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.225 -12.433 7.252 1.00 0.00 H ATOM 399 HG2 GLN A 181 -5.794 -12.726 5.066 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.379 -14.262 5.827 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.616 -14.395 3.505 1.00 0.00 H ATOM 402 HE22 GLN A 181 -8.266 -14.873 3.685 1.00 0.00 H ATOM 403 N HIS A 182 -5.872 -9.387 7.205 1.00 0.00 N ATOM 404 CA HIS A 182 -6.532 -8.151 7.590 1.00 0.00 C ATOM 405 C HIS A 182 -7.785 -7.970 6.728 1.00 0.00 C ATOM 406 O HIS A 182 -8.786 -7.411 7.177 1.00 0.00 O ATOM 407 CB HIS A 182 -5.575 -6.957 7.433 1.00 0.00 C ATOM 408 CG HIS A 182 -6.253 -5.614 7.423 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.403 -4.817 8.537 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.835 -4.939 6.398 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.058 -3.709 8.163 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.343 -3.733 6.875 1.00 0.00 N ATOM 413 H HIS A 182 -5.408 -9.426 6.343 1.00 0.00 H ATOM 414 HA HIS A 182 -6.828 -8.239 8.626 1.00 0.00 H ATOM 415 HB2 HIS A 182 -4.871 -6.963 8.251 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.036 -7.063 6.504 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.091 -5.025 9.443 1.00 0.00 H ATOM 418 HD2 HIS A 182 -6.894 -5.273 5.371 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.319 -2.900 8.831 1.00 0.00 H ATOM 420 N ILE A 183 -7.719 -8.455 5.486 1.00 0.00 N ATOM 421 CA ILE A 183 -8.843 -8.351 4.566 1.00 0.00 C ATOM 422 C ILE A 183 -9.679 -9.637 4.598 1.00 0.00 C ATOM 423 O ILE A 183 -9.142 -10.731 4.422 1.00 0.00 O ATOM 424 CB ILE A 183 -8.348 -8.093 3.128 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.454 -6.848 3.100 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.521 -7.950 2.162 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.208 -5.546 3.283 1.00 0.00 C ATOM 428 H ILE A 183 -6.890 -8.893 5.179 1.00 0.00 H ATOM 429 HA ILE A 183 -9.449 -7.513 4.875 1.00 0.00 H ATOM 430 HB ILE A 183 -7.765 -8.947 2.819 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.725 -6.918 3.895 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.940 -6.803 2.154 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.282 -7.329 2.609 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.177 -7.494 1.244 1.00 0.00 H ATOM 435 HG23 ILE A 183 -9.932 -8.925 1.947 1.00 0.00 H ATOM 436 HD11 ILE A 183 -8.891 -5.640 4.114 1.00 0.00 H ATOM 437 HD12 ILE A 183 -7.508 -4.748 3.481 1.00 0.00 H ATOM 438 HD13 ILE A 183 -8.763 -5.322 2.383 1.00 0.00 H ATOM 439 N PRO A 184 -11.006 -9.534 4.838 1.00 0.00 N ATOM 440 CA PRO A 184 -11.884 -10.708 4.905 1.00 0.00 C ATOM 441 C PRO A 184 -12.098 -11.379 3.549 1.00 0.00 C ATOM 442 O PRO A 184 -13.150 -11.222 2.927 1.00 0.00 O ATOM 443 CB PRO A 184 -13.204 -10.139 5.435 1.00 0.00 C ATOM 444 CG PRO A 184 -13.191 -8.710 5.020 1.00 0.00 C ATOM 445 CD PRO A 184 -11.753 -8.279 5.079 1.00 0.00 C ATOM 446 HA PRO A 184 -11.504 -11.439 5.605 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.032 -10.673 4.994 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.236 -10.236 6.510 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.570 -8.618 4.012 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.787 -8.123 5.701 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.545 -7.552 4.308 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.521 -7.875 6.053 1.00 0.00 H ATOM 453 N GLY A 185 -11.105 -12.147 3.102 1.00 0.00 N ATOM 454 CA GLY A 185 -11.227 -12.848 1.833 1.00 0.00 C ATOM 455 C GLY A 185 -10.096 -12.565 0.855 1.00 0.00 C ATOM 456 O GLY A 185 -10.183 -12.946 -0.312 1.00 0.00 O ATOM 457 H GLY A 185 -10.295 -12.253 3.644 1.00 0.00 H ATOM 458 HA2 GLY A 185 -12.162 -12.566 1.369 1.00 0.00 H ATOM 459 HA3 GLY A 185 -11.251 -13.909 2.028 1.00 0.00 H ATOM 460 N ASP A 186 -9.033 -11.909 1.315 1.00 0.00 N ATOM 461 CA ASP A 186 -7.902 -11.601 0.443 1.00 0.00 C ATOM 462 C ASP A 186 -6.574 -11.942 1.114 1.00 0.00 C ATOM 463 O ASP A 186 -6.332 -11.569 2.263 1.00 0.00 O ATOM 464 CB ASP A 186 -7.921 -10.125 0.040 1.00 0.00 C ATOM 465 CG ASP A 186 -9.100 -9.783 -0.853 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.773 -10.718 -1.338 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.349 -8.578 -1.069 1.00 0.00 O ATOM 468 H ASP A 186 -9.006 -11.627 2.253 1.00 0.00 H ATOM 469 HA ASP A 186 -8.001 -12.205 -0.446 1.00 0.00 H ATOM 470 HB2 ASP A 186 -7.978 -9.515 0.928 1.00 0.00 H ATOM 471 HB3 ASP A 186 -7.011 -9.893 -0.493 1.00 0.00 H ATOM 472 N ASN A 187 -5.717 -12.652 0.385 1.00 0.00 N ATOM 473 CA ASN A 187 -4.411 -13.047 0.901 1.00 0.00 C ATOM 474 C ASN A 187 -3.299 -12.181 0.307 1.00 0.00 C ATOM 475 O ASN A 187 -2.163 -12.631 0.159 1.00 0.00 O ATOM 476 CB ASN A 187 -4.143 -14.520 0.589 1.00 0.00 C ATOM 477 CG ASN A 187 -5.225 -15.432 1.130 1.00 0.00 C ATOM 478 OD1 ASN A 187 -6.299 -15.557 0.542 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.947 -16.074 2.259 1.00 0.00 N ATOM 480 H ASN A 187 -5.969 -12.917 -0.521 1.00 0.00 H ATOM 481 HA ASN A 187 -4.425 -12.916 1.970 1.00 0.00 H ATOM 482 HB2 ASN A 187 -4.090 -14.651 -0.481 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.200 -14.808 1.031 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.071 -15.923 2.674 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.627 -16.673 2.632 1.00 0.00 H ATOM 486 N SER A 188 -3.635 -10.939 -0.037 1.00 0.00 N ATOM 487 CA SER A 188 -2.664 -10.013 -0.621 1.00 0.00 C ATOM 488 C SER A 188 -2.438 -8.810 0.296 1.00 0.00 C ATOM 489 O SER A 188 -2.814 -8.839 1.467 1.00 0.00 O ATOM 490 CB SER A 188 -3.147 -9.541 -1.997 1.00 0.00 C ATOM 491 OG SER A 188 -4.123 -10.422 -2.525 1.00 0.00 O ATOM 492 H SER A 188 -4.557 -10.640 0.103 1.00 0.00 H ATOM 493 HA SER A 188 -1.730 -10.542 -0.739 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.580 -8.557 -1.906 1.00 0.00 H ATOM 495 HB3 SER A 188 -2.308 -9.504 -2.676 1.00 0.00 H ATOM 496 HG SER A 188 -4.921 -10.372 -1.992 1.00 0.00 H ATOM 497 N ILE A 189 -1.824 -7.748 -0.238 1.00 0.00 N ATOM 498 CA ILE A 189 -1.565 -6.551 0.548 1.00 0.00 C ATOM 499 C ILE A 189 -2.566 -5.448 0.188 1.00 0.00 C ATOM 500 O ILE A 189 -2.767 -5.127 -0.983 1.00 0.00 O ATOM 501 CB ILE A 189 -0.086 -6.067 0.379 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.792 -6.720 1.455 1.00 0.00 C ATOM 503 CG2 ILE A 189 0.058 -4.542 0.448 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.585 -6.139 2.844 1.00 0.00 C ATOM 505 H ILE A 189 -1.547 -7.769 -1.179 1.00 0.00 H ATOM 506 HA ILE A 189 -1.710 -6.812 1.584 1.00 0.00 H ATOM 507 HB ILE A 189 0.261 -6.388 -0.591 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.568 -7.774 1.500 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.832 -6.587 1.190 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.538 -4.089 -0.328 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.285 -4.197 1.414 1.00 0.00 H ATOM 512 HG23 ILE A 189 1.094 -4.273 0.317 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.126 -5.328 2.790 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.208 -6.904 3.504 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.519 -5.763 3.222 1.00 0.00 H ATOM 516 N TYR A 190 -3.177 -4.874 1.216 1.00 0.00 N ATOM 517 CA TYR A 190 -4.147 -3.804 1.040 1.00 0.00 C ATOM 518 C TYR A 190 -3.871 -2.685 2.030 1.00 0.00 C ATOM 519 O TYR A 190 -3.283 -2.913 3.081 1.00 0.00 O ATOM 520 CB TYR A 190 -5.567 -4.335 1.236 1.00 0.00 C ATOM 521 CG TYR A 190 -5.938 -5.443 0.280 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.283 -6.666 0.316 1.00 0.00 C ATOM 523 CD2 TYR A 190 -6.947 -5.267 -0.654 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.623 -7.684 -0.553 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.296 -6.278 -1.528 1.00 0.00 C ATOM 526 CZ TYR A 190 -6.631 -7.487 -1.474 1.00 0.00 C ATOM 527 OH TYR A 190 -6.971 -8.501 -2.345 1.00 0.00 O ATOM 528 H TYR A 190 -2.963 -5.176 2.123 1.00 0.00 H ATOM 529 HA TYR A 190 -4.046 -3.418 0.036 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.663 -4.718 2.240 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.269 -3.526 1.097 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.492 -6.817 1.037 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.464 -4.319 -0.695 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.101 -8.628 -0.506 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.086 -6.121 -2.246 1.00 0.00 H ATOM 536 HH TYR A 190 -7.903 -8.438 -2.568 1.00 0.00 H ATOM 537 N VAL A 191 -4.292 -1.476 1.696 1.00 0.00 N ATOM 538 CA VAL A 191 -4.075 -0.336 2.573 1.00 0.00 C ATOM 539 C VAL A 191 -5.116 -0.311 3.690 1.00 0.00 C ATOM 540 O VAL A 191 -6.292 -0.591 3.455 1.00 0.00 O ATOM 541 CB VAL A 191 -4.133 0.987 1.785 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.760 2.158 2.678 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.220 0.924 0.569 1.00 0.00 C ATOM 544 H VAL A 191 -4.757 -1.346 0.843 1.00 0.00 H ATOM 545 HA VAL A 191 -3.086 -0.439 3.009 1.00 0.00 H ATOM 546 HB VAL A 191 -5.148 1.133 1.438 1.00 0.00 H ATOM 547 HG11 VAL A 191 -2.852 1.928 3.214 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.607 3.039 2.072 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.558 2.341 3.382 1.00 0.00 H ATOM 550 HG21 VAL A 191 -2.416 0.228 0.757 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.787 0.596 -0.290 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.810 1.904 0.376 1.00 0.00 H ATOM 553 N THR A 192 -4.680 0.003 4.911 1.00 0.00 N ATOM 554 CA THR A 192 -5.590 0.032 6.057 1.00 0.00 C ATOM 555 C THR A 192 -5.627 1.398 6.745 1.00 0.00 C ATOM 556 O THR A 192 -6.566 1.692 7.485 1.00 0.00 O ATOM 557 CB THR A 192 -5.194 -1.043 7.071 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.905 -0.872 8.284 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.716 -1.043 7.402 1.00 0.00 C ATOM 560 H THR A 192 -3.727 0.201 5.046 1.00 0.00 H ATOM 561 HA THR A 192 -6.581 -0.190 5.693 1.00 0.00 H ATOM 562 HB THR A 192 -5.443 -2.014 6.667 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.849 -0.872 8.106 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.294 -0.079 7.158 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.584 -1.239 8.455 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.220 -1.811 6.828 1.00 0.00 H ATOM 567 N LYS A 193 -4.615 2.229 6.517 1.00 0.00 N ATOM 568 CA LYS A 193 -4.574 3.546 7.145 1.00 0.00 C ATOM 569 C LYS A 193 -3.809 4.551 6.292 1.00 0.00 C ATOM 570 O LYS A 193 -2.717 4.265 5.806 1.00 0.00 O ATOM 571 CB LYS A 193 -3.936 3.448 8.531 1.00 0.00 C ATOM 572 CG LYS A 193 -3.975 4.752 9.316 1.00 0.00 C ATOM 573 CD LYS A 193 -4.945 4.679 10.487 1.00 0.00 C ATOM 574 CE LYS A 193 -6.390 4.688 10.015 1.00 0.00 C ATOM 575 NZ LYS A 193 -7.274 5.432 10.954 1.00 0.00 N ATOM 576 H LYS A 193 -3.884 1.954 5.927 1.00 0.00 H ATOM 577 HA LYS A 193 -5.592 3.891 7.255 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.453 2.688 9.100 1.00 0.00 H ATOM 579 HB3 LYS A 193 -2.903 3.156 8.416 1.00 0.00 H ATOM 580 HG2 LYS A 193 -2.987 4.960 9.697 1.00 0.00 H ATOM 581 HG3 LYS A 193 -4.284 5.548 8.655 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.763 3.768 11.037 1.00 0.00 H ATOM 583 HD3 LYS A 193 -4.781 5.530 11.131 1.00 0.00 H ATOM 584 HE2 LYS A 193 -6.435 5.158 9.045 1.00 0.00 H ATOM 585 HE3 LYS A 193 -6.737 3.669 9.939 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -6.843 6.345 11.203 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -8.199 5.605 10.512 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -7.417 4.880 11.823 1.00 0.00 H ATOM 589 N ILE A 194 -4.392 5.733 6.117 1.00 0.00 N ATOM 590 CA ILE A 194 -3.773 6.787 5.330 1.00 0.00 C ATOM 591 C ILE A 194 -3.558 8.029 6.189 1.00 0.00 C ATOM 592 O ILE A 194 -4.459 8.454 6.913 1.00 0.00 O ATOM 593 CB ILE A 194 -4.622 7.188 4.095 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.630 6.095 3.703 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.711 7.520 2.923 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.993 4.839 3.148 1.00 0.00 C ATOM 597 H ILE A 194 -5.263 5.905 6.527 1.00 0.00 H ATOM 598 HA ILE A 194 -2.813 6.430 4.985 1.00 0.00 H ATOM 599 HB ILE A 194 -5.166 8.082 4.351 1.00 0.00 H ATOM 600 HG12 ILE A 194 -6.203 5.816 4.574 1.00 0.00 H ATOM 601 HG13 ILE A 194 -6.300 6.488 2.953 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.844 8.053 3.283 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.397 6.608 2.441 1.00 0.00 H ATOM 604 HG23 ILE A 194 -4.245 8.137 2.215 1.00 0.00 H ATOM 605 HD11 ILE A 194 -4.112 4.599 3.724 1.00 0.00 H ATOM 606 HD12 ILE A 194 -5.696 4.023 3.207 1.00 0.00 H ATOM 607 HD13 ILE A 194 -4.717 5.002 2.117 1.00 0.00 H ATOM 608 N ILE A 195 -2.374 8.616 6.101 1.00 0.00 N ATOM 609 CA ILE A 195 -2.071 9.814 6.868 1.00 0.00 C ATOM 610 C ILE A 195 -2.617 11.046 6.151 1.00 0.00 C ATOM 611 O ILE A 195 -2.221 11.351 5.027 1.00 0.00 O ATOM 612 CB ILE A 195 -0.552 9.970 7.093 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.015 8.705 7.738 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.257 11.188 7.959 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.621 8.370 9.069 1.00 0.00 C ATOM 616 H ILE A 195 -1.693 8.239 5.502 1.00 0.00 H ATOM 617 HA ILE A 195 -2.552 9.725 7.833 1.00 0.00 H ATOM 618 HB ILE A 195 -0.082 10.118 6.133 1.00 0.00 H ATOM 619 HG12 ILE A 195 -0.147 7.869 7.076 1.00 0.00 H ATOM 620 HG13 ILE A 195 1.076 8.834 7.897 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.632 12.076 7.472 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.739 11.071 8.918 1.00 0.00 H ATOM 623 HG23 ILE A 195 0.810 11.278 8.101 1.00 0.00 H ATOM 624 HD11 ILE A 195 -1.036 9.265 9.505 1.00 0.00 H ATOM 625 HD12 ILE A 195 -1.408 7.645 8.920 1.00 0.00 H ATOM 626 HD13 ILE A 195 0.125 7.960 9.732 1.00 0.00 H ATOM 627 N GLU A 196 -3.550 11.738 6.811 1.00 0.00 N ATOM 628 CA GLU A 196 -4.193 12.934 6.252 1.00 0.00 C ATOM 629 C GLU A 196 -3.202 13.855 5.540 1.00 0.00 C ATOM 630 O GLU A 196 -2.472 14.615 6.176 1.00 0.00 O ATOM 631 CB GLU A 196 -4.906 13.706 7.361 1.00 0.00 C ATOM 632 CG GLU A 196 -6.033 12.925 8.019 1.00 0.00 C ATOM 633 CD GLU A 196 -6.756 13.730 9.081 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.174 13.942 10.165 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.906 14.149 8.828 1.00 0.00 O ATOM 636 H GLU A 196 -3.828 11.426 7.697 1.00 0.00 H ATOM 637 HA GLU A 196 -4.930 12.602 5.536 1.00 0.00 H ATOM 638 HB2 GLU A 196 -4.185 13.968 8.122 1.00 0.00 H ATOM 639 HB3 GLU A 196 -5.320 14.611 6.944 1.00 0.00 H ATOM 640 HG2 GLU A 196 -6.745 12.637 7.260 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.620 12.039 8.479 1.00 0.00 H ATOM 642 N GLY A 197 -3.191 13.779 4.212 1.00 0.00 N ATOM 643 CA GLY A 197 -2.295 14.606 3.423 1.00 0.00 C ATOM 644 C GLY A 197 -0.839 14.441 3.819 1.00 0.00 C ATOM 645 O GLY A 197 -0.024 15.335 3.596 1.00 0.00 O ATOM 646 H GLY A 197 -3.797 13.155 3.762 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.577 15.641 3.549 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.405 14.340 2.382 1.00 0.00 H ATOM 649 N GLY A 198 -0.513 13.294 4.408 1.00 0.00 N ATOM 650 CA GLY A 198 0.852 13.036 4.826 1.00 0.00 C ATOM 651 C GLY A 198 1.789 12.852 3.650 1.00 0.00 C ATOM 652 O GLY A 198 2.374 13.815 3.157 1.00 0.00 O ATOM 653 H GLY A 198 -1.203 12.616 4.560 1.00 0.00 H ATOM 654 HA2 GLY A 198 0.870 12.141 5.430 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.199 13.868 5.422 1.00 0.00 H ATOM 656 N ALA A 199 1.929 11.610 3.197 1.00 0.00 N ATOM 657 CA ALA A 199 2.799 11.301 2.070 1.00 0.00 C ATOM 658 C ALA A 199 2.080 10.428 1.049 1.00 0.00 C ATOM 659 O ALA A 199 1.972 10.784 -0.123 1.00 0.00 O ATOM 660 CB ALA A 199 4.069 10.618 2.551 1.00 0.00 C ATOM 661 H ALA A 199 1.435 10.885 3.630 1.00 0.00 H ATOM 662 HA ALA A 199 3.076 12.233 1.600 1.00 0.00 H ATOM 663 HB1 ALA A 199 3.810 9.733 3.114 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.673 10.338 1.701 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.626 11.294 3.183 1.00 0.00 H ATOM 666 N ALA A 200 1.590 9.279 1.504 1.00 0.00 N ATOM 667 CA ALA A 200 0.881 8.355 0.631 1.00 0.00 C ATOM 668 C ALA A 200 -0.441 8.949 0.158 1.00 0.00 C ATOM 669 O ALA A 200 -0.774 8.879 -1.024 1.00 0.00 O ATOM 670 CB ALA A 200 0.643 7.032 1.343 1.00 0.00 C ATOM 671 H ALA A 200 1.707 9.051 2.449 1.00 0.00 H ATOM 672 HA ALA A 200 1.507 8.164 -0.229 1.00 0.00 H ATOM 673 HB1 ALA A 200 0.802 6.218 0.652 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.371 6.999 1.713 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.331 6.940 2.170 1.00 0.00 H ATOM 676 N HIS A 201 -1.199 9.523 1.086 1.00 0.00 N ATOM 677 CA HIS A 201 -2.487 10.115 0.752 1.00 0.00 C ATOM 678 C HIS A 201 -2.343 11.238 -0.273 1.00 0.00 C ATOM 679 O HIS A 201 -2.980 11.210 -1.324 1.00 0.00 O ATOM 680 CB HIS A 201 -3.153 10.662 2.014 1.00 0.00 C ATOM 681 CG HIS A 201 -4.623 10.894 1.864 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.448 11.270 2.899 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.417 10.803 0.765 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.689 11.393 2.411 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.724 11.121 1.120 1.00 0.00 N ATOM 686 H HIS A 201 -0.891 9.540 2.018 1.00 0.00 H ATOM 687 HA HIS A 201 -3.111 9.340 0.336 1.00 0.00 H ATOM 688 HB2 HIS A 201 -3.010 9.963 2.822 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.693 11.603 2.275 1.00 0.00 H ATOM 690 HD1 HIS A 201 -5.176 11.419 3.828 1.00 0.00 H ATOM 691 HD2 HIS A 201 -5.096 10.528 -0.228 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.547 11.683 2.997 1.00 0.00 H ATOM 693 N LYS A 202 -1.522 12.235 0.038 1.00 0.00 N ATOM 694 CA LYS A 202 -1.328 13.364 -0.868 1.00 0.00 C ATOM 695 C LYS A 202 -0.556 12.971 -2.129 1.00 0.00 C ATOM 696 O LYS A 202 -0.992 13.248 -3.246 1.00 0.00 O ATOM 697 CB LYS A 202 -0.598 14.500 -0.142 1.00 0.00 C ATOM 698 CG LYS A 202 -1.269 15.855 -0.304 1.00 0.00 C ATOM 699 CD LYS A 202 -1.159 16.368 -1.733 1.00 0.00 C ATOM 700 CE LYS A 202 -2.477 16.233 -2.480 1.00 0.00 C ATOM 701 NZ LYS A 202 -2.680 17.342 -3.455 1.00 0.00 N ATOM 702 H LYS A 202 -1.047 12.218 0.896 1.00 0.00 H ATOM 703 HA LYS A 202 -2.305 13.717 -1.161 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.555 14.269 0.912 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.410 14.575 -0.525 1.00 0.00 H ATOM 706 HG2 LYS A 202 -2.312 15.762 -0.044 1.00 0.00 H ATOM 707 HG3 LYS A 202 -0.792 16.562 0.359 1.00 0.00 H ATOM 708 HD2 LYS A 202 -0.877 17.410 -1.708 1.00 0.00 H ATOM 709 HD3 LYS A 202 -0.401 15.801 -2.253 1.00 0.00 H ATOM 710 HE2 LYS A 202 -2.481 15.294 -3.012 1.00 0.00 H ATOM 711 HE3 LYS A 202 -3.285 16.245 -1.763 1.00 0.00 H ATOM 712 HZ1 LYS A 202 -2.543 18.260 -2.987 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -1.999 17.258 -4.237 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -3.643 17.304 -3.845 1.00 0.00 H ATOM 715 N ASP A 203 0.603 12.347 -1.941 1.00 0.00 N ATOM 716 CA ASP A 203 1.452 11.941 -3.060 1.00 0.00 C ATOM 717 C ASP A 203 0.910 10.724 -3.808 1.00 0.00 C ATOM 718 O ASP A 203 0.812 10.733 -5.035 1.00 0.00 O ATOM 719 CB ASP A 203 2.869 11.650 -2.566 1.00 0.00 C ATOM 720 CG ASP A 203 3.925 12.020 -3.592 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.649 11.885 -4.802 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.026 12.445 -3.183 1.00 0.00 O ATOM 723 H ASP A 203 0.906 12.171 -1.024 1.00 0.00 H ATOM 724 HA ASP A 203 1.495 12.770 -3.749 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.054 12.217 -1.665 1.00 0.00 H ATOM 726 HB3 ASP A 203 2.959 10.596 -2.348 1.00 0.00 H ATOM 727 N GLY A 204 0.594 9.668 -3.067 1.00 0.00 N ATOM 728 CA GLY A 204 0.107 8.445 -3.682 1.00 0.00 C ATOM 729 C GLY A 204 -1.359 8.489 -4.067 1.00 0.00 C ATOM 730 O GLY A 204 -1.777 7.806 -5.001 1.00 0.00 O ATOM 731 H GLY A 204 0.717 9.709 -2.095 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.259 7.629 -2.991 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.688 8.254 -4.572 1.00 0.00 H ATOM 734 N ARG A 205 -2.149 9.277 -3.346 1.00 0.00 N ATOM 735 CA ARG A 205 -3.578 9.379 -3.627 1.00 0.00 C ATOM 736 C ARG A 205 -4.265 8.035 -3.401 1.00 0.00 C ATOM 737 O ARG A 205 -5.254 7.712 -4.060 1.00 0.00 O ATOM 738 CB ARG A 205 -3.815 9.854 -5.064 1.00 0.00 C ATOM 739 CG ARG A 205 -2.971 11.058 -5.456 1.00 0.00 C ATOM 740 CD ARG A 205 -2.555 10.994 -6.917 1.00 0.00 C ATOM 741 NE ARG A 205 -1.626 9.896 -7.176 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.029 9.684 -8.348 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.251 10.496 -9.378 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.204 8.657 -8.492 1.00 0.00 N ATOM 745 H ARG A 205 -1.767 9.793 -2.606 1.00 0.00 H ATOM 746 HA ARG A 205 -3.998 10.099 -2.945 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.586 9.044 -5.741 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.856 10.121 -5.175 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.546 11.956 -5.295 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.085 11.080 -4.840 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.438 10.856 -7.524 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.080 11.927 -7.182 1.00 0.00 H ATOM 753 HE ARG A 205 -1.437 9.281 -6.435 1.00 0.00 H ATOM 754 HH11 ARG A 205 -1.869 11.275 -9.280 1.00 0.00 H ATOM 755 HH12 ARG A 205 -0.796 10.327 -10.253 1.00 0.00 H ATOM 756 HH21 ARG A 205 -0.030 8.043 -7.723 1.00 0.00 H ATOM 757 HH22 ARG A 205 0.244 8.494 -9.372 1.00 0.00 H ATOM 758 N LEU A 206 -3.734 7.256 -2.462 1.00 0.00 N ATOM 759 CA LEU A 206 -4.296 5.947 -2.144 1.00 0.00 C ATOM 760 C LEU A 206 -5.105 6.003 -0.852 1.00 0.00 C ATOM 761 O LEU A 206 -4.727 6.681 0.103 1.00 0.00 O ATOM 762 CB LEU A 206 -3.194 4.883 -2.032 1.00 0.00 C ATOM 763 CG LEU A 206 -2.008 5.237 -1.127 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.427 5.245 0.335 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.861 4.261 -1.351 1.00 0.00 C ATOM 766 H LEU A 206 -2.949 7.572 -1.970 1.00 0.00 H ATOM 767 HA LEU A 206 -4.959 5.675 -2.951 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.642 3.975 -1.655 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.813 4.688 -3.023 1.00 0.00 H ATOM 770 HG LEU A 206 -1.658 6.226 -1.378 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.348 4.691 0.450 1.00 0.00 H ATOM 772 HD12 LEU A 206 -1.656 4.787 0.938 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.579 6.264 0.660 1.00 0.00 H ATOM 774 HD21 LEU A 206 -1.247 3.338 -1.758 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.152 4.691 -2.043 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.368 4.061 -0.411 1.00 0.00 H ATOM 777 N GLN A 207 -6.224 5.289 -0.834 1.00 0.00 N ATOM 778 CA GLN A 207 -7.092 5.255 0.339 1.00 0.00 C ATOM 779 C GLN A 207 -7.292 3.823 0.822 1.00 0.00 C ATOM 780 O GLN A 207 -6.948 2.870 0.123 1.00 0.00 O ATOM 781 CB GLN A 207 -8.446 5.894 0.020 1.00 0.00 C ATOM 782 CG GLN A 207 -9.240 5.146 -1.040 1.00 0.00 C ATOM 783 CD GLN A 207 -9.897 6.076 -2.043 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.096 6.346 -1.963 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.115 6.570 -2.995 1.00 0.00 N ATOM 786 H GLN A 207 -6.473 4.772 -1.628 1.00 0.00 H ATOM 787 HA GLN A 207 -6.612 5.821 1.121 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.035 5.927 0.924 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.280 6.903 -0.329 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.572 4.483 -1.571 1.00 0.00 H ATOM 791 HG3 GLN A 207 -10.009 4.566 -0.552 1.00 0.00 H ATOM 792 HE21 GLN A 207 -8.170 6.311 -2.998 1.00 0.00 H ATOM 793 HE22 GLN A 207 -9.515 7.173 -3.656 1.00 0.00 H ATOM 794 N ILE A 208 -7.852 3.675 2.019 1.00 0.00 N ATOM 795 CA ILE A 208 -8.096 2.354 2.587 1.00 0.00 C ATOM 796 C ILE A 208 -9.006 1.533 1.677 1.00 0.00 C ATOM 797 O ILE A 208 -10.209 1.782 1.592 1.00 0.00 O ATOM 798 CB ILE A 208 -8.726 2.451 3.993 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.861 3.337 4.899 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.895 1.063 4.600 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.361 3.433 6.325 1.00 0.00 C ATOM 802 H ILE A 208 -8.108 4.470 2.530 1.00 0.00 H ATOM 803 HA ILE A 208 -7.145 1.850 2.675 1.00 0.00 H ATOM 804 HB ILE A 208 -9.704 2.895 3.895 1.00 0.00 H ATOM 805 HG12 ILE A 208 -6.858 2.939 4.927 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.833 4.337 4.491 1.00 0.00 H ATOM 807 HG21 ILE A 208 -7.985 0.498 4.466 1.00 0.00 H ATOM 808 HG22 ILE A 208 -9.111 1.153 5.655 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.710 0.553 4.108 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.534 2.439 6.713 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.622 3.932 6.933 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.285 3.993 6.347 1.00 0.00 H ATOM 813 N GLY A 209 -8.417 0.558 0.994 1.00 0.00 N ATOM 814 CA GLY A 209 -9.179 -0.283 0.093 1.00 0.00 C ATOM 815 C GLY A 209 -8.387 -0.708 -1.131 1.00 0.00 C ATOM 816 O GLY A 209 -8.770 -1.651 -1.823 1.00 0.00 O ATOM 817 H GLY A 209 -7.454 0.411 1.101 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.056 0.259 -0.231 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.496 -1.168 0.627 1.00 0.00 H ATOM 820 N ASP A 210 -7.283 -0.014 -1.407 1.00 0.00 N ATOM 821 CA ASP A 210 -6.450 -0.337 -2.561 1.00 0.00 C ATOM 822 C ASP A 210 -5.550 -1.536 -2.265 1.00 0.00 C ATOM 823 O ASP A 210 -5.126 -1.739 -1.127 1.00 0.00 O ATOM 824 CB ASP A 210 -5.603 0.882 -2.952 1.00 0.00 C ATOM 825 CG ASP A 210 -5.881 1.349 -4.367 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.039 1.727 -4.651 1.00 0.00 O ATOM 827 OD2 ASP A 210 -4.944 1.338 -5.192 1.00 0.00 O ATOM 828 H ASP A 210 -7.022 0.730 -0.823 1.00 0.00 H ATOM 829 HA ASP A 210 -7.106 -0.590 -3.384 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.826 1.695 -2.277 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.555 0.634 -2.873 1.00 0.00 H ATOM 832 N LYS A 211 -5.260 -2.325 -3.297 1.00 0.00 N ATOM 833 CA LYS A 211 -4.410 -3.501 -3.144 1.00 0.00 C ATOM 834 C LYS A 211 -3.085 -3.311 -3.875 1.00 0.00 C ATOM 835 O LYS A 211 -3.058 -2.927 -5.040 1.00 0.00 O ATOM 836 CB LYS A 211 -5.127 -4.743 -3.675 1.00 0.00 C ATOM 837 CG LYS A 211 -4.365 -6.034 -3.424 1.00 0.00 C ATOM 838 CD LYS A 211 -4.739 -7.111 -4.434 1.00 0.00 C ATOM 839 CE LYS A 211 -3.664 -7.285 -5.497 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.079 -6.707 -6.805 1.00 0.00 N ATOM 841 H LYS A 211 -5.626 -2.111 -4.181 1.00 0.00 H ATOM 842 HA LYS A 211 -4.211 -3.633 -2.091 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.091 -4.820 -3.196 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.270 -4.635 -4.740 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.306 -5.835 -3.501 1.00 0.00 H ATOM 846 HG3 LYS A 211 -4.596 -6.389 -2.431 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.868 -8.048 -3.912 1.00 0.00 H ATOM 848 HD3 LYS A 211 -5.666 -6.834 -4.915 1.00 0.00 H ATOM 849 HE2 LYS A 211 -2.761 -6.792 -5.167 1.00 0.00 H ATOM 850 HE3 LYS A 211 -3.470 -8.340 -5.625 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -4.814 -5.985 -6.660 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -3.264 -6.267 -7.276 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -4.460 -7.454 -7.421 1.00 0.00 H ATOM 854 N ILE A 212 -1.988 -3.579 -3.180 1.00 0.00 N ATOM 855 CA ILE A 212 -0.658 -3.430 -3.762 1.00 0.00 C ATOM 856 C ILE A 212 -0.165 -4.739 -4.368 1.00 0.00 C ATOM 857 O ILE A 212 0.042 -5.720 -3.655 1.00 0.00 O ATOM 858 CB ILE A 212 0.354 -2.962 -2.702 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.195 -1.754 -1.939 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.695 -2.633 -3.347 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.313 -0.501 -2.780 1.00 0.00 C ATOM 862 H ILE A 212 -2.072 -3.880 -2.252 1.00 0.00 H ATOM 863 HA ILE A 212 -0.712 -2.680 -4.537 1.00 0.00 H ATOM 864 HB ILE A 212 0.505 -3.775 -2.006 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.178 -1.993 -1.563 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.459 -1.536 -1.107 1.00 0.00 H ATOM 867 HG21 ILE A 212 2.072 -3.506 -3.861 1.00 0.00 H ATOM 868 HG22 ILE A 212 1.567 -1.827 -4.054 1.00 0.00 H ATOM 869 HG23 ILE A 212 2.399 -2.333 -2.584 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.130 -0.746 -3.817 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.307 -0.092 -2.678 1.00 0.00 H ATOM 872 HD13 ILE A 212 0.413 0.226 -2.448 1.00 0.00 H ATOM 873 N LEU A 213 0.034 -4.749 -5.683 1.00 0.00 N ATOM 874 CA LEU A 213 0.519 -5.951 -6.360 1.00 0.00 C ATOM 875 C LEU A 213 2.052 -5.970 -6.465 1.00 0.00 C ATOM 876 O LEU A 213 2.641 -6.986 -6.830 1.00 0.00 O ATOM 877 CB LEU A 213 -0.128 -6.087 -7.748 1.00 0.00 C ATOM 878 CG LEU A 213 0.509 -5.254 -8.873 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.367 -6.132 -9.776 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.563 -4.535 -9.684 1.00 0.00 C ATOM 881 H LEU A 213 -0.142 -3.932 -6.206 1.00 0.00 H ATOM 882 HA LEU A 213 0.218 -6.793 -5.760 1.00 0.00 H ATOM 883 HB2 LEU A 213 -0.088 -7.129 -8.033 1.00 0.00 H ATOM 884 HB3 LEU A 213 -1.165 -5.801 -7.660 1.00 0.00 H ATOM 885 HG LEU A 213 1.153 -4.506 -8.435 1.00 0.00 H ATOM 886 HD11 LEU A 213 1.092 -7.168 -9.638 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.211 -5.853 -10.808 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.407 -6.000 -9.522 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.449 -5.150 -9.732 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.803 -3.596 -9.209 1.00 0.00 H ATOM 891 HD23 LEU A 213 -0.197 -4.351 -10.682 1.00 0.00 H ATOM 892 N ALA A 214 2.692 -4.842 -6.142 1.00 0.00 N ATOM 893 CA ALA A 214 4.152 -4.722 -6.195 1.00 0.00 C ATOM 894 C ALA A 214 4.572 -3.281 -5.963 1.00 0.00 C ATOM 895 O ALA A 214 3.879 -2.352 -6.373 1.00 0.00 O ATOM 896 CB ALA A 214 4.699 -5.203 -7.532 1.00 0.00 C ATOM 897 H ALA A 214 2.173 -4.065 -5.858 1.00 0.00 H ATOM 898 HA ALA A 214 4.576 -5.342 -5.415 1.00 0.00 H ATOM 899 HB1 ALA A 214 4.757 -6.280 -7.531 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.684 -4.788 -7.685 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.044 -4.876 -8.327 1.00 0.00 H ATOM 902 N VAL A 215 5.711 -3.094 -5.310 1.00 0.00 N ATOM 903 CA VAL A 215 6.214 -1.755 -5.036 1.00 0.00 C ATOM 904 C VAL A 215 7.569 -1.550 -5.702 1.00 0.00 C ATOM 905 O VAL A 215 8.520 -2.272 -5.411 1.00 0.00 O ATOM 906 CB VAL A 215 6.347 -1.497 -3.522 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.513 -0.017 -3.260 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.147 -2.053 -2.765 1.00 0.00 C ATOM 909 H VAL A 215 6.227 -3.872 -5.009 1.00 0.00 H ATOM 910 HA VAL A 215 5.511 -1.041 -5.443 1.00 0.00 H ATOM 911 HB VAL A 215 7.233 -2.001 -3.166 1.00 0.00 H ATOM 912 HG11 VAL A 215 7.287 0.370 -3.901 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.584 0.493 -3.467 1.00 0.00 H ATOM 914 HG13 VAL A 215 6.787 0.135 -2.227 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.316 -2.178 -3.446 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.406 -3.007 -2.336 1.00 0.00 H ATOM 917 HG23 VAL A 215 4.867 -1.370 -1.977 1.00 0.00 H ATOM 918 N ASN A 216 7.645 -0.571 -6.606 1.00 0.00 N ATOM 919 CA ASN A 216 8.883 -0.281 -7.332 1.00 0.00 C ATOM 920 C ASN A 216 9.371 -1.538 -8.070 1.00 0.00 C ATOM 921 O ASN A 216 9.028 -1.753 -9.232 1.00 0.00 O ATOM 922 CB ASN A 216 9.954 0.260 -6.372 1.00 0.00 C ATOM 923 CG ASN A 216 11.278 0.522 -7.066 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.351 0.558 -8.295 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.333 0.706 -6.281 1.00 0.00 N ATOM 926 H ASN A 216 6.845 -0.038 -6.798 1.00 0.00 H ATOM 927 HA ASN A 216 8.655 0.479 -8.066 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.606 1.188 -5.945 1.00 0.00 H ATOM 929 HB3 ASN A 216 10.117 -0.454 -5.578 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.201 0.664 -5.311 1.00 0.00 H ATOM 931 HD22 ASN A 216 13.200 0.879 -6.704 1.00 0.00 H ATOM 932 N SER A 217 10.138 -2.376 -7.378 1.00 0.00 N ATOM 933 CA SER A 217 10.635 -3.623 -7.946 1.00 0.00 C ATOM 934 C SER A 217 10.522 -4.766 -6.926 1.00 0.00 C ATOM 935 O SER A 217 11.096 -5.838 -7.120 1.00 0.00 O ATOM 936 CB SER A 217 12.089 -3.464 -8.395 1.00 0.00 C ATOM 937 OG SER A 217 12.168 -2.816 -9.653 1.00 0.00 O ATOM 938 H SER A 217 10.357 -2.166 -6.450 1.00 0.00 H ATOM 939 HA SER A 217 10.025 -3.861 -8.805 1.00 0.00 H ATOM 940 HB2 SER A 217 12.626 -2.874 -7.668 1.00 0.00 H ATOM 941 HB3 SER A 217 12.547 -4.439 -8.477 1.00 0.00 H ATOM 942 HG SER A 217 11.744 -1.957 -9.599 1.00 0.00 H ATOM 943 N VAL A 218 9.779 -4.529 -5.834 1.00 0.00 N ATOM 944 CA VAL A 218 9.592 -5.520 -4.794 1.00 0.00 C ATOM 945 C VAL A 218 8.161 -6.051 -4.805 1.00 0.00 C ATOM 946 O VAL A 218 7.212 -5.296 -5.019 1.00 0.00 O ATOM 947 CB VAL A 218 9.918 -4.921 -3.412 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.049 -3.704 -3.128 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.766 -5.966 -2.320 1.00 0.00 C ATOM 950 H VAL A 218 9.343 -3.665 -5.724 1.00 0.00 H ATOM 951 HA VAL A 218 10.274 -6.337 -4.981 1.00 0.00 H ATOM 952 HB VAL A 218 10.946 -4.596 -3.426 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.169 -3.736 -3.750 1.00 0.00 H ATOM 954 HG12 VAL A 218 8.756 -3.704 -2.088 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.610 -2.806 -3.343 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.225 -6.888 -2.639 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.245 -5.616 -1.419 1.00 0.00 H ATOM 958 HG23 VAL A 218 8.716 -6.132 -2.129 1.00 0.00 H ATOM 959 N GLY A 219 8.013 -7.350 -4.583 1.00 0.00 N ATOM 960 CA GLY A 219 6.694 -7.950 -4.581 1.00 0.00 C ATOM 961 C GLY A 219 6.187 -8.278 -3.189 1.00 0.00 C ATOM 962 O GLY A 219 6.351 -9.402 -2.712 1.00 0.00 O ATOM 963 H GLY A 219 8.802 -7.905 -4.425 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.727 -8.861 -5.161 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.000 -7.268 -5.049 1.00 0.00 H ATOM 966 N LEU A 220 5.540 -7.308 -2.543 1.00 0.00 N ATOM 967 CA LEU A 220 4.979 -7.527 -1.208 1.00 0.00 C ATOM 968 C LEU A 220 3.746 -8.430 -1.270 1.00 0.00 C ATOM 969 O LEU A 220 3.227 -8.856 -0.244 1.00 0.00 O ATOM 970 CB LEU A 220 4.597 -6.207 -0.537 1.00 0.00 C ATOM 971 CG LEU A 220 3.940 -5.162 -1.445 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.768 -5.764 -2.205 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.487 -3.963 -0.625 1.00 0.00 C ATOM 974 H LEU A 220 5.419 -6.442 -2.981 1.00 0.00 H ATOM 975 HA LEU A 220 5.733 -8.016 -0.613 1.00 0.00 H ATOM 976 HB2 LEU A 220 3.908 -6.432 0.267 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.488 -5.776 -0.112 1.00 0.00 H ATOM 978 HG LEU A 220 4.663 -4.818 -2.168 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.242 -6.458 -1.566 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.096 -4.976 -2.511 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.133 -6.285 -3.078 1.00 0.00 H ATOM 982 HD21 LEU A 220 3.338 -4.265 0.401 1.00 0.00 H ATOM 983 HD22 LEU A 220 4.242 -3.191 -0.667 1.00 0.00 H ATOM 984 HD23 LEU A 220 2.560 -3.581 -1.026 1.00 0.00 H ATOM 985 N GLU A 221 3.276 -8.709 -2.477 1.00 0.00 N ATOM 986 CA GLU A 221 2.111 -9.554 -2.670 1.00 0.00 C ATOM 987 C GLU A 221 2.410 -10.991 -2.265 1.00 0.00 C ATOM 988 O GLU A 221 3.563 -11.369 -2.054 1.00 0.00 O ATOM 989 CB GLU A 221 1.677 -9.519 -4.136 1.00 0.00 C ATOM 990 CG GLU A 221 2.840 -9.649 -5.106 1.00 0.00 C ATOM 991 CD GLU A 221 2.421 -10.191 -6.459 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.846 -9.421 -7.256 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.666 -11.389 -6.720 1.00 0.00 O ATOM 994 H GLU A 221 3.717 -8.334 -3.258 1.00 0.00 H ATOM 995 HA GLU A 221 1.313 -9.172 -2.055 1.00 0.00 H ATOM 996 HB2 GLU A 221 0.989 -10.331 -4.317 1.00 0.00 H ATOM 997 HB3 GLU A 221 1.176 -8.582 -4.329 1.00 0.00 H ATOM 998 HG2 GLU A 221 3.283 -8.672 -5.243 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.574 -10.315 -4.673 1.00 0.00 H ATOM 1000 N ASP A 222 1.357 -11.787 -2.171 1.00 0.00 N ATOM 1001 CA ASP A 222 1.466 -13.198 -1.809 1.00 0.00 C ATOM 1002 C ASP A 222 2.323 -13.430 -0.564 1.00 0.00 C ATOM 1003 O ASP A 222 2.864 -14.519 -0.376 1.00 0.00 O ATOM 1004 CB ASP A 222 2.033 -14.000 -2.982 1.00 0.00 C ATOM 1005 CG ASP A 222 1.612 -15.455 -2.942 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.450 -15.747 -3.297 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.445 -16.302 -2.558 1.00 0.00 O ATOM 1008 H ASP A 222 0.471 -11.416 -2.367 1.00 0.00 H ATOM 1009 HA ASP A 222 0.471 -13.552 -1.600 1.00 0.00 H ATOM 1010 HB2 ASP A 222 1.683 -13.568 -3.907 1.00 0.00 H ATOM 1011 HB3 ASP A 222 3.112 -13.954 -2.952 1.00 0.00 H ATOM 1012 N VAL A 223 2.432 -12.420 0.292 1.00 0.00 N ATOM 1013 CA VAL A 223 3.212 -12.560 1.518 1.00 0.00 C ATOM 1014 C VAL A 223 2.476 -11.930 2.700 1.00 0.00 C ATOM 1015 O VAL A 223 1.536 -11.157 2.510 1.00 0.00 O ATOM 1016 CB VAL A 223 4.637 -11.962 1.368 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.639 -10.435 1.446 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.566 -12.562 2.412 1.00 0.00 C ATOM 1019 H VAL A 223 1.970 -11.574 0.105 1.00 0.00 H ATOM 1020 HA VAL A 223 3.316 -13.618 1.714 1.00 0.00 H ATOM 1021 HB VAL A 223 5.012 -12.241 0.395 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.628 -10.077 1.554 1.00 0.00 H ATOM 1023 HG12 VAL A 223 5.223 -10.113 2.294 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.067 -10.031 0.541 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.425 -13.632 2.446 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.590 -12.342 2.153 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.340 -12.139 3.377 1.00 0.00 H ATOM 1028 N MET A 224 2.895 -12.267 3.913 1.00 0.00 N ATOM 1029 CA MET A 224 2.253 -11.730 5.100 1.00 0.00 C ATOM 1030 C MET A 224 2.481 -10.242 5.226 1.00 0.00 C ATOM 1031 O MET A 224 3.331 -9.660 4.551 1.00 0.00 O ATOM 1032 CB MET A 224 2.775 -12.400 6.367 1.00 0.00 C ATOM 1033 CG MET A 224 2.794 -13.921 6.303 1.00 0.00 C ATOM 1034 SD MET A 224 4.451 -14.592 6.064 1.00 0.00 S ATOM 1035 CE MET A 224 4.281 -16.195 6.848 1.00 0.00 C ATOM 1036 H MET A 224 3.641 -12.892 4.014 1.00 0.00 H ATOM 1037 HA MET A 224 1.194 -11.913 5.018 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.781 -12.047 6.551 1.00 0.00 H ATOM 1039 HB3 MET A 224 2.146 -12.098 7.197 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.396 -14.310 7.229 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.169 -14.241 5.483 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.579 -16.123 7.666 1.00 0.00 H ATOM 1043 HE2 MET A 224 3.920 -16.913 6.127 1.00 0.00 H ATOM 1044 HE3 MET A 224 5.241 -16.515 7.225 1.00 0.00 H ATOM 1045 N HIS A 225 1.717 -9.642 6.119 1.00 0.00 N ATOM 1046 CA HIS A 225 1.816 -8.222 6.388 1.00 0.00 C ATOM 1047 C HIS A 225 3.238 -7.842 6.832 1.00 0.00 C ATOM 1048 O HIS A 225 3.724 -6.765 6.498 1.00 0.00 O ATOM 1049 CB HIS A 225 0.790 -7.860 7.474 1.00 0.00 C ATOM 1050 CG HIS A 225 0.992 -6.526 8.115 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.685 -5.323 7.526 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.501 -6.235 9.328 1.00 0.00 C ATOM 1053 CE1 HIS A 225 1.019 -4.352 8.385 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.519 -4.853 9.500 1.00 0.00 N ATOM 1055 H HIS A 225 1.063 -10.178 6.622 1.00 0.00 H ATOM 1056 HA HIS A 225 1.573 -7.690 5.481 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.191 -7.868 7.046 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.834 -8.608 8.254 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.285 -5.199 6.641 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.838 -6.958 10.052 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.902 -3.297 8.188 1.00 0.00 H ATOM 1062 N GLU A 226 3.890 -8.721 7.597 1.00 0.00 N ATOM 1063 CA GLU A 226 5.241 -8.439 8.098 1.00 0.00 C ATOM 1064 C GLU A 226 6.273 -8.367 6.973 1.00 0.00 C ATOM 1065 O GLU A 226 7.015 -7.385 6.856 1.00 0.00 O ATOM 1066 CB GLU A 226 5.663 -9.491 9.130 1.00 0.00 C ATOM 1067 CG GLU A 226 5.574 -10.925 8.630 1.00 0.00 C ATOM 1068 CD GLU A 226 6.899 -11.439 8.101 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.898 -11.386 8.849 1.00 0.00 O ATOM 1070 OE2 GLU A 226 6.937 -11.896 6.940 1.00 0.00 O ATOM 1071 H GLU A 226 3.451 -9.562 7.842 1.00 0.00 H ATOM 1072 HA GLU A 226 5.207 -7.479 8.589 1.00 0.00 H ATOM 1073 HB2 GLU A 226 6.685 -9.300 9.422 1.00 0.00 H ATOM 1074 HB3 GLU A 226 5.029 -9.398 10.001 1.00 0.00 H ATOM 1075 HG2 GLU A 226 5.261 -11.558 9.447 1.00 0.00 H ATOM 1076 HG3 GLU A 226 4.844 -10.973 7.839 1.00 0.00 H ATOM 1077 N ASP A 227 6.317 -9.396 6.134 1.00 0.00 N ATOM 1078 CA ASP A 227 7.256 -9.421 5.022 1.00 0.00 C ATOM 1079 C ASP A 227 6.968 -8.262 4.076 1.00 0.00 C ATOM 1080 O ASP A 227 7.884 -7.670 3.500 1.00 0.00 O ATOM 1081 CB ASP A 227 7.192 -10.761 4.284 1.00 0.00 C ATOM 1082 CG ASP A 227 8.541 -11.452 4.223 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.571 -10.756 4.335 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.565 -12.691 4.062 1.00 0.00 O ATOM 1085 H ASP A 227 5.702 -10.146 6.261 1.00 0.00 H ATOM 1086 HA ASP A 227 8.249 -9.291 5.431 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.501 -11.411 4.797 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.847 -10.599 3.275 1.00 0.00 H ATOM 1089 N ALA A 228 5.687 -7.928 3.941 1.00 0.00 N ATOM 1090 CA ALA A 228 5.276 -6.823 3.090 1.00 0.00 C ATOM 1091 C ALA A 228 5.888 -5.531 3.603 1.00 0.00 C ATOM 1092 O ALA A 228 6.332 -4.686 2.827 1.00 0.00 O ATOM 1093 CB ALA A 228 3.763 -6.722 3.042 1.00 0.00 C ATOM 1094 H ALA A 228 5.007 -8.419 4.446 1.00 0.00 H ATOM 1095 HA ALA A 228 5.639 -7.015 2.090 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.479 -5.835 2.496 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.360 -7.594 2.548 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.374 -6.666 4.048 1.00 0.00 H ATOM 1099 N VAL A 229 5.940 -5.405 4.929 1.00 0.00 N ATOM 1100 CA VAL A 229 6.536 -4.238 5.565 1.00 0.00 C ATOM 1101 C VAL A 229 7.988 -4.116 5.135 1.00 0.00 C ATOM 1102 O VAL A 229 8.475 -3.026 4.846 1.00 0.00 O ATOM 1103 CB VAL A 229 6.462 -4.326 7.101 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.966 -3.037 7.737 1.00 0.00 C ATOM 1105 CG2 VAL A 229 5.039 -4.640 7.548 1.00 0.00 C ATOM 1106 H VAL A 229 5.591 -6.129 5.492 1.00 0.00 H ATOM 1107 HA VAL A 229 5.995 -3.363 5.243 1.00 0.00 H ATOM 1108 HB VAL A 229 7.103 -5.134 7.425 1.00 0.00 H ATOM 1109 HG11 VAL A 229 7.788 -2.646 7.155 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.166 -2.312 7.762 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.301 -3.239 8.743 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.376 -4.619 6.693 1.00 0.00 H ATOM 1113 HG22 VAL A 229 5.012 -5.622 7.993 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.714 -3.909 8.272 1.00 0.00 H ATOM 1115 N ALA A 230 8.665 -5.259 5.076 1.00 0.00 N ATOM 1116 CA ALA A 230 10.056 -5.291 4.654 1.00 0.00 C ATOM 1117 C ALA A 230 10.186 -4.828 3.209 1.00 0.00 C ATOM 1118 O ALA A 230 11.175 -4.200 2.829 1.00 0.00 O ATOM 1119 CB ALA A 230 10.635 -6.687 4.827 1.00 0.00 C ATOM 1120 H ALA A 230 8.210 -6.101 5.310 1.00 0.00 H ATOM 1121 HA ALA A 230 10.605 -4.615 5.282 1.00 0.00 H ATOM 1122 HB1 ALA A 230 9.838 -7.415 4.785 1.00 0.00 H ATOM 1123 HB2 ALA A 230 11.132 -6.753 5.783 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.345 -6.883 4.038 1.00 0.00 H ATOM 1125 N ALA A 231 9.168 -5.130 2.411 1.00 0.00 N ATOM 1126 CA ALA A 231 9.153 -4.733 1.005 1.00 0.00 C ATOM 1127 C ALA A 231 9.082 -3.212 0.884 1.00 0.00 C ATOM 1128 O ALA A 231 9.812 -2.606 0.099 1.00 0.00 O ATOM 1129 CB ALA A 231 7.986 -5.388 0.260 1.00 0.00 C ATOM 1130 H ALA A 231 8.409 -5.622 2.783 1.00 0.00 H ATOM 1131 HA ALA A 231 10.073 -5.075 0.556 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.174 -5.579 0.947 1.00 0.00 H ATOM 1133 HB2 ALA A 231 7.643 -4.732 -0.528 1.00 0.00 H ATOM 1134 HB3 ALA A 231 8.312 -6.324 -0.175 1.00 0.00 H ATOM 1135 N LEU A 232 8.199 -2.604 1.673 1.00 0.00 N ATOM 1136 CA LEU A 232 8.027 -1.153 1.667 1.00 0.00 C ATOM 1137 C LEU A 232 9.190 -0.445 2.368 1.00 0.00 C ATOM 1138 O LEU A 232 9.637 0.612 1.933 1.00 0.00 O ATOM 1139 CB LEU A 232 6.708 -0.766 2.345 1.00 0.00 C ATOM 1140 CG LEU A 232 5.461 -1.494 1.819 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.601 -1.995 2.972 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.646 -0.581 0.914 1.00 0.00 C ATOM 1143 H LEU A 232 7.651 -3.145 2.279 1.00 0.00 H ATOM 1144 HA LEU A 232 7.997 -0.830 0.638 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.803 -0.968 3.403 1.00 0.00 H ATOM 1146 HB3 LEU A 232 6.561 0.296 2.214 1.00 0.00 H ATOM 1147 HG LEU A 232 5.772 -2.351 1.239 1.00 0.00 H ATOM 1148 HD11 LEU A 232 5.237 -2.314 3.780 1.00 0.00 H ATOM 1149 HD12 LEU A 232 3.960 -1.197 3.314 1.00 0.00 H ATOM 1150 HD13 LEU A 232 3.997 -2.825 2.637 1.00 0.00 H ATOM 1151 HD21 LEU A 232 5.309 0.097 0.396 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.106 -1.177 0.194 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.946 -0.014 1.510 1.00 0.00 H ATOM 1154 N LYS A 233 9.657 -1.021 3.470 1.00 0.00 N ATOM 1155 CA LYS A 233 10.747 -0.428 4.245 1.00 0.00 C ATOM 1156 C LYS A 233 12.007 -0.240 3.411 1.00 0.00 C ATOM 1157 O LYS A 233 12.640 0.815 3.450 1.00 0.00 O ATOM 1158 CB LYS A 233 11.059 -1.294 5.468 1.00 0.00 C ATOM 1159 CG LYS A 233 9.923 -1.348 6.482 1.00 0.00 C ATOM 1160 CD LYS A 233 10.262 -0.582 7.752 1.00 0.00 C ATOM 1161 CE LYS A 233 9.020 -0.313 8.591 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.192 0.869 9.484 1.00 0.00 N ATOM 1163 H LYS A 233 9.248 -1.853 3.782 1.00 0.00 H ATOM 1164 HA LYS A 233 10.418 0.533 4.579 1.00 0.00 H ATOM 1165 HB2 LYS A 233 11.265 -2.301 5.137 1.00 0.00 H ATOM 1166 HB3 LYS A 233 11.936 -0.899 5.959 1.00 0.00 H ATOM 1167 HG2 LYS A 233 9.039 -0.915 6.039 1.00 0.00 H ATOM 1168 HG3 LYS A 233 9.730 -2.380 6.736 1.00 0.00 H ATOM 1169 HD2 LYS A 233 10.958 -1.164 8.337 1.00 0.00 H ATOM 1170 HD3 LYS A 233 10.715 0.361 7.483 1.00 0.00 H ATOM 1171 HE2 LYS A 233 8.187 -0.133 7.928 1.00 0.00 H ATOM 1172 HE3 LYS A 233 8.816 -1.184 9.195 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 10.199 1.121 9.559 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 8.670 1.683 9.103 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 8.830 0.652 10.435 1.00 0.00 H ATOM 1176 N ASN A 234 12.368 -1.271 2.674 1.00 0.00 N ATOM 1177 CA ASN A 234 13.565 -1.242 1.835 1.00 0.00 C ATOM 1178 C ASN A 234 13.532 -0.099 0.815 1.00 0.00 C ATOM 1179 O ASN A 234 14.570 0.287 0.279 1.00 0.00 O ATOM 1180 CB ASN A 234 13.744 -2.581 1.114 1.00 0.00 C ATOM 1181 CG ASN A 234 12.631 -2.875 0.125 1.00 0.00 C ATOM 1182 OD1 ASN A 234 12.136 -1.982 -0.561 1.00 0.00 O ATOM 1183 ND2 ASN A 234 12.235 -4.137 0.046 1.00 0.00 N ATOM 1184 H ASN A 234 11.819 -2.079 2.703 1.00 0.00 H ATOM 1185 HA ASN A 234 14.411 -1.090 2.488 1.00 0.00 H ATOM 1186 HB2 ASN A 234 14.681 -2.570 0.575 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.766 -3.376 1.846 1.00 0.00 H ATOM 1188 HD21 ASN A 234 12.675 -4.799 0.621 1.00 0.00 H ATOM 1189 HD22 ASN A 234 11.523 -4.358 -0.587 1.00 0.00 H ATOM 1190 N THR A 235 12.340 0.426 0.536 1.00 0.00 N ATOM 1191 CA THR A 235 12.186 1.511 -0.436 1.00 0.00 C ATOM 1192 C THR A 235 13.054 2.717 -0.068 1.00 0.00 C ATOM 1193 O THR A 235 13.917 2.627 0.807 1.00 0.00 O ATOM 1194 CB THR A 235 10.717 1.931 -0.544 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.298 2.601 0.630 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.768 0.770 -0.783 1.00 0.00 C ATOM 1197 H THR A 235 11.548 0.073 0.985 1.00 0.00 H ATOM 1198 HA THR A 235 12.512 1.137 -1.394 1.00 0.00 H ATOM 1199 HB THR A 235 10.612 2.613 -1.375 1.00 0.00 H ATOM 1200 HG1 THR A 235 9.378 2.863 0.538 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.048 -0.065 -0.163 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.761 1.075 -0.537 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.812 0.474 -1.818 1.00 0.00 H ATOM 1204 N TYR A 236 12.834 3.842 -0.749 1.00 0.00 N ATOM 1205 CA TYR A 236 13.605 5.053 -0.503 1.00 0.00 C ATOM 1206 C TYR A 236 12.690 6.282 -0.527 1.00 0.00 C ATOM 1207 O TYR A 236 11.500 6.166 -0.232 1.00 0.00 O ATOM 1208 CB TYR A 236 14.723 5.152 -1.549 1.00 0.00 C ATOM 1209 CG TYR A 236 16.103 5.302 -0.947 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.395 6.338 -0.067 1.00 0.00 C ATOM 1211 CD2 TYR A 236 17.114 4.399 -1.254 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.655 6.471 0.486 1.00 0.00 C ATOM 1213 CE2 TYR A 236 18.375 4.526 -0.704 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.640 5.562 0.165 1.00 0.00 C ATOM 1215 OH TYR A 236 19.894 5.690 0.715 1.00 0.00 O ATOM 1216 H TYR A 236 12.141 3.856 -1.441 1.00 0.00 H ATOM 1217 HA TYR A 236 14.044 4.973 0.477 1.00 0.00 H ATOM 1218 HB2 TYR A 236 14.722 4.252 -2.145 1.00 0.00 H ATOM 1219 HB3 TYR A 236 14.542 5.998 -2.194 1.00 0.00 H ATOM 1220 HD1 TYR A 236 15.622 7.047 0.186 1.00 0.00 H ATOM 1221 HD2 TYR A 236 16.904 3.588 -1.937 1.00 0.00 H ATOM 1222 HE1 TYR A 236 17.862 7.284 1.166 1.00 0.00 H ATOM 1223 HE2 TYR A 236 19.148 3.814 -0.955 1.00 0.00 H ATOM 1224 HH TYR A 236 20.034 4.991 1.357 1.00 0.00 H ATOM 1225 N ASP A 237 13.237 7.461 -0.869 1.00 0.00 N ATOM 1226 CA ASP A 237 12.458 8.703 -0.923 1.00 0.00 C ATOM 1227 C ASP A 237 11.095 8.482 -1.573 1.00 0.00 C ATOM 1228 O ASP A 237 10.094 8.329 -0.884 1.00 0.00 O ATOM 1229 CB ASP A 237 13.236 9.778 -1.685 1.00 0.00 C ATOM 1230 CG ASP A 237 14.329 10.408 -0.844 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.921 9.695 -0.008 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.592 11.616 -1.023 1.00 0.00 O ATOM 1233 H ASP A 237 14.183 7.500 -1.089 1.00 0.00 H ATOM 1234 HA ASP A 237 12.300 9.044 0.090 1.00 0.00 H ATOM 1235 HB2 ASP A 237 13.691 9.333 -2.558 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.553 10.555 -1.997 1.00 0.00 H ATOM 1237 N VAL A 238 11.058 8.439 -2.894 1.00 0.00 N ATOM 1238 CA VAL A 238 9.805 8.218 -3.591 1.00 0.00 C ATOM 1239 C VAL A 238 9.657 6.752 -3.990 1.00 0.00 C ATOM 1240 O VAL A 238 10.443 6.226 -4.777 1.00 0.00 O ATOM 1241 CB VAL A 238 9.654 9.149 -4.822 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.398 8.626 -6.042 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.186 9.354 -5.141 1.00 0.00 C ATOM 1244 H VAL A 238 11.887 8.540 -3.404 1.00 0.00 H ATOM 1245 HA VAL A 238 9.011 8.461 -2.899 1.00 0.00 H ATOM 1246 HB VAL A 238 10.073 10.108 -4.567 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.337 8.195 -5.730 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.798 7.869 -6.526 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.579 9.436 -6.727 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.690 8.396 -5.170 1.00 0.00 H ATOM 1251 HG22 VAL A 238 7.738 9.970 -4.376 1.00 0.00 H ATOM 1252 HG23 VAL A 238 8.092 9.841 -6.099 1.00 0.00 H ATOM 1253 N VAL A 239 8.646 6.096 -3.443 1.00 0.00 N ATOM 1254 CA VAL A 239 8.407 4.699 -3.752 1.00 0.00 C ATOM 1255 C VAL A 239 7.109 4.533 -4.529 1.00 0.00 C ATOM 1256 O VAL A 239 6.053 5.006 -4.106 1.00 0.00 O ATOM 1257 CB VAL A 239 8.368 3.830 -2.480 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.189 4.195 -1.589 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.326 2.365 -2.862 1.00 0.00 C ATOM 1260 H VAL A 239 8.051 6.561 -2.821 1.00 0.00 H ATOM 1261 HA VAL A 239 9.222 4.350 -4.370 1.00 0.00 H ATOM 1262 HB VAL A 239 9.276 4.005 -1.922 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.083 5.270 -1.552 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.286 3.758 -1.990 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.360 3.816 -0.593 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.808 2.255 -3.802 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.333 1.991 -2.962 1.00 0.00 H ATOM 1268 HG23 VAL A 239 7.808 1.808 -2.098 1.00 0.00 H ATOM 1269 N TYR A 240 7.196 3.864 -5.669 1.00 0.00 N ATOM 1270 CA TYR A 240 6.029 3.643 -6.507 1.00 0.00 C ATOM 1271 C TYR A 240 5.352 2.328 -6.151 1.00 0.00 C ATOM 1272 O TYR A 240 6.013 1.329 -5.865 1.00 0.00 O ATOM 1273 CB TYR A 240 6.400 3.634 -7.992 1.00 0.00 C ATOM 1274 CG TYR A 240 7.469 4.634 -8.366 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.812 4.342 -8.174 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.132 5.865 -8.906 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.795 5.253 -8.514 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.108 6.783 -9.250 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.437 6.473 -9.051 1.00 0.00 C ATOM 1280 OH TYR A 240 10.413 7.383 -9.392 1.00 0.00 O ATOM 1281 H TYR A 240 8.065 3.514 -5.954 1.00 0.00 H ATOM 1282 HA TYR A 240 5.337 4.455 -6.327 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.759 2.652 -8.257 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.516 3.859 -8.573 1.00 0.00 H ATOM 1285 HD1 TYR A 240 9.086 3.385 -7.752 1.00 0.00 H ATOM 1286 HD2 TYR A 240 6.089 6.103 -9.058 1.00 0.00 H ATOM 1287 HE1 TYR A 240 10.835 5.008 -8.359 1.00 0.00 H ATOM 1288 HE2 TYR A 240 7.826 7.738 -9.670 1.00 0.00 H ATOM 1289 HH TYR A 240 10.589 7.957 -8.643 1.00 0.00 H ATOM 1290 N LEU A 241 4.031 2.339 -6.184 1.00 0.00 N ATOM 1291 CA LEU A 241 3.238 1.162 -5.884 1.00 0.00 C ATOM 1292 C LEU A 241 2.423 0.775 -7.106 1.00 0.00 C ATOM 1293 O LEU A 241 1.841 1.630 -7.771 1.00 0.00 O ATOM 1294 CB LEU A 241 2.306 1.427 -4.699 1.00 0.00 C ATOM 1295 CG LEU A 241 3.005 1.698 -3.366 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.193 2.672 -2.524 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.225 0.396 -2.612 1.00 0.00 C ATOM 1298 H LEU A 241 3.572 3.165 -6.433 1.00 0.00 H ATOM 1299 HA LEU A 241 3.912 0.355 -5.638 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.688 2.279 -4.938 1.00 0.00 H ATOM 1301 HB3 LEU A 241 1.666 0.565 -4.573 1.00 0.00 H ATOM 1302 HG LEU A 241 3.970 2.144 -3.556 1.00 0.00 H ATOM 1303 HD11 LEU A 241 1.139 2.497 -2.686 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.426 2.526 -1.480 1.00 0.00 H ATOM 1305 HD13 LEU A 241 2.438 3.684 -2.809 1.00 0.00 H ATOM 1306 HD21 LEU A 241 3.352 -0.411 -3.320 1.00 0.00 H ATOM 1307 HD22 LEU A 241 4.109 0.479 -1.999 1.00 0.00 H ATOM 1308 HD23 LEU A 241 2.369 0.193 -1.986 1.00 0.00 H ATOM 1309 N LYS A 242 2.383 -0.512 -7.399 1.00 0.00 N ATOM 1310 CA LYS A 242 1.638 -1.002 -8.541 1.00 0.00 C ATOM 1311 C LYS A 242 0.383 -1.721 -8.057 1.00 0.00 C ATOM 1312 O LYS A 242 0.458 -2.709 -7.326 1.00 0.00 O ATOM 1313 CB LYS A 242 2.531 -1.924 -9.379 1.00 0.00 C ATOM 1314 CG LYS A 242 1.802 -2.640 -10.511 1.00 0.00 C ATOM 1315 CD LYS A 242 2.205 -2.103 -11.881 1.00 0.00 C ATOM 1316 CE LYS A 242 2.731 -3.207 -12.789 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.673 -2.681 -13.814 1.00 0.00 N ATOM 1318 H LYS A 242 2.866 -1.149 -6.834 1.00 0.00 H ATOM 1319 HA LYS A 242 1.343 -0.153 -9.140 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.327 -1.331 -9.807 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.965 -2.668 -8.729 1.00 0.00 H ATOM 1322 HG2 LYS A 242 2.038 -3.693 -10.461 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.739 -2.504 -10.381 1.00 0.00 H ATOM 1324 HD2 LYS A 242 1.342 -1.653 -12.348 1.00 0.00 H ATOM 1325 HD3 LYS A 242 2.976 -1.356 -11.756 1.00 0.00 H ATOM 1326 HE2 LYS A 242 3.244 -3.939 -12.184 1.00 0.00 H ATOM 1327 HE3 LYS A 242 1.894 -3.675 -13.286 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 4.461 -2.182 -13.354 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 4.057 -3.464 -14.381 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 3.180 -2.018 -14.446 1.00 0.00 H ATOM 1331 N VAL A 243 -0.769 -1.188 -8.442 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.052 -1.739 -8.029 1.00 0.00 C ATOM 1333 C VAL A 243 -2.933 -2.054 -9.235 1.00 0.00 C ATOM 1334 O VAL A 243 -2.846 -1.402 -10.276 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.778 -0.737 -7.093 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.212 -1.168 -6.780 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.980 -0.529 -5.809 1.00 0.00 C ATOM 1338 H VAL A 243 -0.757 -0.382 -9.001 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.868 -2.648 -7.476 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.824 0.208 -7.603 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.272 -2.245 -6.770 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.501 -0.783 -5.814 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.877 -0.778 -7.536 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.134 -1.200 -5.795 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.628 0.492 -5.767 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.608 -0.726 -4.953 1.00 0.00 H ATOM 1347 N ALA A 244 -3.797 -3.049 -9.067 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.720 -3.452 -10.114 1.00 0.00 C ATOM 1349 C ALA A 244 -6.153 -3.180 -9.673 1.00 0.00 C ATOM 1350 O ALA A 244 -6.573 -3.617 -8.602 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.534 -4.923 -10.450 1.00 0.00 C ATOM 1352 H ALA A 244 -3.823 -3.516 -8.209 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.503 -2.868 -10.996 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -4.817 -5.096 -11.478 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.499 -5.197 -10.312 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -5.155 -5.521 -9.801 1.00 0.00 H ATOM 1357 N LYS A 245 -6.896 -2.444 -10.491 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.275 -2.107 -10.163 1.00 0.00 C ATOM 1359 C LYS A 245 -9.245 -3.130 -10.763 1.00 0.00 C ATOM 1360 O LYS A 245 -9.422 -3.178 -11.980 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.610 -0.706 -10.678 1.00 0.00 C ATOM 1362 CG LYS A 245 -7.539 0.327 -10.366 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.436 0.593 -8.871 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.128 1.892 -8.480 1.00 0.00 C ATOM 1365 NZ LYS A 245 -8.985 1.721 -7.274 1.00 0.00 N ATOM 1366 H LYS A 245 -6.506 -2.113 -11.328 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.368 -2.114 -9.090 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -8.740 -0.747 -11.750 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.536 -0.380 -10.225 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -6.587 -0.038 -10.721 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -7.784 1.250 -10.871 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -7.899 -0.223 -8.337 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.392 0.656 -8.599 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -7.376 2.637 -8.272 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.744 2.222 -9.305 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -8.554 1.037 -6.622 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -9.094 2.632 -6.782 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -9.926 1.373 -7.550 1.00 0.00 H