ATOM 1 N LYS A 312 26.626 5.562 -5.162 1.00 0.00 N ATOM 2 CA LYS A 312 27.285 5.603 -3.862 1.00 0.00 C ATOM 3 C LYS A 312 27.562 4.196 -3.347 1.00 0.00 C ATOM 4 O LYS A 312 26.641 3.464 -2.982 1.00 0.00 O ATOM 5 CB LYS A 312 26.424 6.368 -2.855 1.00 0.00 C ATOM 6 CG LYS A 312 26.538 7.878 -2.981 1.00 0.00 C ATOM 7 CD LYS A 312 27.641 8.433 -2.092 1.00 0.00 C ATOM 8 CE LYS A 312 27.072 9.217 -0.919 1.00 0.00 C ATOM 9 NZ LYS A 312 26.871 8.357 0.280 1.00 0.00 N ATOM 10 H1 LYS A 312 25.648 5.519 -5.200 1.00 0.00 H ATOM 11 HA LYS A 312 28.225 6.121 -3.983 1.00 0.00 H ATOM 12 HB2 LYS A 312 25.390 6.093 -3.002 1.00 0.00 H ATOM 13 HB3 LYS A 312 26.724 6.088 -1.856 1.00 0.00 H ATOM 14 HG2 LYS A 312 26.759 8.128 -4.008 1.00 0.00 H ATOM 15 HG3 LYS A 312 25.597 8.325 -2.695 1.00 0.00 H ATOM 16 HD2 LYS A 312 28.229 7.612 -1.710 1.00 0.00 H ATOM 17 HD3 LYS A 312 28.269 9.086 -2.679 1.00 0.00 H ATOM 18 HE2 LYS A 312 27.757 10.014 -0.669 1.00 0.00 H ATOM 19 HE3 LYS A 312 26.122 9.640 -1.213 1.00 0.00 H ATOM 20 HZ1 LYS A 312 26.237 7.565 0.049 1.00 0.00 H ATOM 21 HZ2 LYS A 312 26.448 8.912 1.051 1.00 0.00 H ATOM 22 HZ3 LYS A 312 27.783 7.976 0.603 1.00 0.00 H ATOM 23 N SER A 313 28.837 3.822 -3.318 1.00 0.00 N ATOM 24 CA SER A 313 29.237 2.502 -2.845 1.00 0.00 C ATOM 25 C SER A 313 30.610 2.558 -2.183 1.00 0.00 C ATOM 26 O SER A 313 31.516 3.238 -2.667 1.00 0.00 O ATOM 27 CB SER A 313 29.255 1.505 -4.006 1.00 0.00 C ATOM 28 OG SER A 313 28.068 0.732 -4.033 1.00 0.00 O ATOM 29 H SER A 313 29.526 4.451 -3.621 1.00 0.00 H ATOM 30 HA SER A 313 28.512 2.178 -2.114 1.00 0.00 H ATOM 31 HB2 SER A 313 29.341 2.043 -4.938 1.00 0.00 H ATOM 32 HB3 SER A 313 30.101 0.841 -3.896 1.00 0.00 H ATOM 33 HG SER A 313 28.290 -0.191 -4.177 1.00 0.00 H ATOM 34 N ILE A 314 30.759 1.842 -1.074 1.00 0.00 N ATOM 35 CA ILE A 314 32.023 1.815 -0.347 1.00 0.00 C ATOM 36 C ILE A 314 32.437 0.387 -0.015 1.00 0.00 C ATOM 37 O ILE A 314 31.611 -0.525 -0.004 1.00 0.00 O ATOM 38 CB ILE A 314 31.954 2.615 0.970 1.00 0.00 C ATOM 39 CG1 ILE A 314 30.956 3.769 0.858 1.00 0.00 C ATOM 40 CG2 ILE A 314 33.333 3.138 1.341 1.00 0.00 C ATOM 41 CD1 ILE A 314 31.294 4.758 -0.236 1.00 0.00 C ATOM 42 H ILE A 314 30.000 1.321 -0.735 1.00 0.00 H ATOM 43 HA ILE A 314 32.780 2.261 -0.976 1.00 0.00 H ATOM 44 HB ILE A 314 31.632 1.943 1.752 1.00 0.00 H ATOM 45 HG12 ILE A 314 29.975 3.369 0.650 1.00 0.00 H ATOM 46 HG13 ILE A 314 30.931 4.305 1.796 1.00 0.00 H ATOM 47 HG21 ILE A 314 33.236 4.098 1.826 1.00 0.00 H ATOM 48 HG22 ILE A 314 33.931 3.245 0.447 1.00 0.00 H ATOM 49 HG23 ILE A 314 33.813 2.442 2.013 1.00 0.00 H ATOM 50 HD11 ILE A 314 30.453 4.853 -0.907 1.00 0.00 H ATOM 51 HD12 ILE A 314 32.156 4.409 -0.785 1.00 0.00 H ATOM 52 HD13 ILE A 314 31.512 5.720 0.203 1.00 0.00 H ATOM 53 N ARG A 315 33.721 0.207 0.265 1.00 0.00 N ATOM 54 CA ARG A 315 34.250 -1.104 0.613 1.00 0.00 C ATOM 55 C ARG A 315 35.169 -1.002 1.824 1.00 0.00 C ATOM 56 O ARG A 315 36.393 -0.975 1.689 1.00 0.00 O ATOM 57 CB ARG A 315 35.007 -1.705 -0.572 1.00 0.00 C ATOM 58 CG ARG A 315 35.137 -3.218 -0.507 1.00 0.00 C ATOM 59 CD ARG A 315 33.848 -3.906 -0.923 1.00 0.00 C ATOM 60 NE ARG A 315 33.532 -3.670 -2.330 1.00 0.00 N ATOM 61 CZ ARG A 315 32.686 -4.417 -3.036 1.00 0.00 C ATOM 62 NH1 ARG A 315 32.071 -5.450 -2.471 1.00 0.00 N ATOM 63 NH2 ARG A 315 32.454 -4.132 -4.310 1.00 0.00 N ATOM 64 H ARG A 315 34.327 0.977 0.248 1.00 0.00 H ATOM 65 HA ARG A 315 33.415 -1.741 0.860 1.00 0.00 H ATOM 66 HB2 ARG A 315 34.488 -1.449 -1.483 1.00 0.00 H ATOM 67 HB3 ARG A 315 35.999 -1.280 -0.602 1.00 0.00 H ATOM 68 HG2 ARG A 315 35.931 -3.530 -1.169 1.00 0.00 H ATOM 69 HG3 ARG A 315 35.378 -3.505 0.508 1.00 0.00 H ATOM 70 HD2 ARG A 315 33.954 -4.969 -0.761 1.00 0.00 H ATOM 71 HD3 ARG A 315 33.040 -3.529 -0.314 1.00 0.00 H ATOM 72 HE ARG A 315 33.972 -2.914 -2.772 1.00 0.00 H ATOM 73 HH11 ARG A 315 32.241 -5.670 -1.510 1.00 0.00 H ATOM 74 HH12 ARG A 315 31.437 -6.007 -3.006 1.00 0.00 H ATOM 75 HH21 ARG A 315 32.915 -3.355 -4.740 1.00 0.00 H ATOM 76 HH22 ARG A 315 31.819 -4.693 -4.840 1.00 0.00 H ATOM 77 N ILE A 316 34.568 -0.939 3.007 1.00 0.00 N ATOM 78 CA ILE A 316 35.327 -0.831 4.247 1.00 0.00 C ATOM 79 C ILE A 316 35.114 -2.050 5.136 1.00 0.00 C ATOM 80 O ILE A 316 33.979 -2.412 5.451 1.00 0.00 O ATOM 81 CB ILE A 316 34.944 0.438 5.031 1.00 0.00 C ATOM 82 CG1 ILE A 316 33.449 0.726 4.889 1.00 0.00 C ATOM 83 CG2 ILE A 316 35.765 1.625 4.550 1.00 0.00 C ATOM 84 CD1 ILE A 316 33.008 1.969 5.626 1.00 0.00 C ATOM 85 H ILE A 316 33.590 -0.959 3.047 1.00 0.00 H ATOM 86 HA ILE A 316 36.372 -0.762 3.992 1.00 0.00 H ATOM 87 HB ILE A 316 35.174 0.272 6.073 1.00 0.00 H ATOM 88 HG12 ILE A 316 33.212 0.858 3.843 1.00 0.00 H ATOM 89 HG13 ILE A 316 32.887 -0.110 5.279 1.00 0.00 H ATOM 90 HG21 ILE A 316 36.048 2.233 5.395 1.00 0.00 H ATOM 91 HG22 ILE A 316 35.175 2.215 3.863 1.00 0.00 H ATOM 92 HG23 ILE A 316 36.653 1.270 4.048 1.00 0.00 H ATOM 93 HD11 ILE A 316 33.880 2.523 5.941 1.00 0.00 H ATOM 94 HD12 ILE A 316 32.427 1.688 6.490 1.00 0.00 H ATOM 95 HD13 ILE A 316 32.408 2.583 4.971 1.00 0.00 H ATOM 96 N GLN A 317 36.213 -2.680 5.541 1.00 0.00 N ATOM 97 CA GLN A 317 36.150 -3.858 6.397 1.00 0.00 C ATOM 98 C GLN A 317 37.385 -3.950 7.286 1.00 0.00 C ATOM 99 O GLN A 317 38.497 -3.649 6.852 1.00 0.00 O ATOM 100 CB GLN A 317 36.022 -5.125 5.548 1.00 0.00 C ATOM 101 CG GLN A 317 37.193 -5.348 4.606 1.00 0.00 C ATOM 102 CD GLN A 317 36.884 -4.930 3.182 1.00 0.00 C ATOM 103 OE1 GLN A 317 36.232 -5.661 2.436 1.00 0.00 O ATOM 104 NE2 GLN A 317 37.351 -3.748 2.797 1.00 0.00 N ATOM 105 H GLN A 317 37.089 -2.342 5.258 1.00 0.00 H ATOM 106 HA GLN A 317 35.275 -3.766 7.024 1.00 0.00 H ATOM 107 HB2 GLN A 317 35.949 -5.979 6.207 1.00 0.00 H ATOM 108 HB3 GLN A 317 35.119 -5.059 4.959 1.00 0.00 H ATOM 109 HG2 GLN A 317 38.036 -4.773 4.958 1.00 0.00 H ATOM 110 HG3 GLN A 317 37.447 -6.398 4.611 1.00 0.00 H ATOM 111 HE21 GLN A 317 37.863 -3.221 3.445 1.00 0.00 H ATOM 112 HE22 GLN A 317 37.166 -3.453 1.881 1.00 0.00 H ATOM 113 N ARG A 318 37.184 -4.365 8.532 1.00 0.00 N ATOM 114 CA ARG A 318 38.283 -4.494 9.480 1.00 0.00 C ATOM 115 C ARG A 318 38.898 -5.888 9.417 1.00 0.00 C ATOM 116 O ARG A 318 38.323 -6.805 8.828 1.00 0.00 O ATOM 117 CB ARG A 318 37.791 -4.206 10.900 1.00 0.00 C ATOM 118 CG ARG A 318 36.797 -5.233 11.421 1.00 0.00 C ATOM 119 CD ARG A 318 35.890 -4.643 12.489 1.00 0.00 C ATOM 120 NE ARG A 318 36.639 -3.876 13.482 1.00 0.00 N ATOM 121 CZ ARG A 318 36.215 -3.654 14.724 1.00 0.00 C ATOM 122 NH1 ARG A 318 35.043 -4.129 15.130 1.00 0.00 N ATOM 123 NH2 ARG A 318 36.964 -2.952 15.564 1.00 0.00 N ATOM 124 H ARG A 318 36.275 -4.588 8.822 1.00 0.00 H ATOM 125 HA ARG A 318 39.036 -3.768 9.215 1.00 0.00 H ATOM 126 HB2 ARG A 318 38.642 -4.190 11.566 1.00 0.00 H ATOM 127 HB3 ARG A 318 37.316 -3.236 10.914 1.00 0.00 H ATOM 128 HG2 ARG A 318 36.189 -5.579 10.599 1.00 0.00 H ATOM 129 HG3 ARG A 318 37.342 -6.064 11.843 1.00 0.00 H ATOM 130 HD2 ARG A 318 35.172 -3.991 12.014 1.00 0.00 H ATOM 131 HD3 ARG A 318 35.371 -5.449 12.985 1.00 0.00 H ATOM 132 HE ARG A 318 37.506 -3.510 13.210 1.00 0.00 H ATOM 133 HH11 ARG A 318 34.471 -4.656 14.503 1.00 0.00 H ATOM 134 HH12 ARG A 318 34.732 -3.957 16.065 1.00 0.00 H ATOM 135 HH21 ARG A 318 37.847 -2.591 15.263 1.00 0.00 H ATOM 136 HH22 ARG A 318 36.647 -2.784 16.497 1.00 0.00 H ATOM 137 N GLY A 319 40.068 -6.041 10.025 1.00 0.00 N ATOM 138 CA GLY A 319 40.743 -7.325 10.027 1.00 0.00 C ATOM 139 C GLY A 319 42.202 -7.214 9.620 1.00 0.00 C ATOM 140 O GLY A 319 42.546 -6.401 8.762 1.00 0.00 O ATOM 141 H GLY A 319 40.478 -5.273 10.477 1.00 0.00 H ATOM 142 HA2 GLY A 319 40.687 -7.745 11.020 1.00 0.00 H ATOM 143 HA3 GLY A 319 40.237 -7.986 9.339 1.00 0.00 H ATOM 144 N PRO A 320 43.091 -8.024 10.221 1.00 0.00 N ATOM 145 CA PRO A 320 44.523 -7.998 9.903 1.00 0.00 C ATOM 146 C PRO A 320 44.786 -8.160 8.410 1.00 0.00 C ATOM 147 O PRO A 320 44.784 -9.274 7.886 1.00 0.00 O ATOM 148 CB PRO A 320 45.084 -9.194 10.677 1.00 0.00 C ATOM 149 CG PRO A 320 44.123 -9.410 11.793 1.00 0.00 C ATOM 150 CD PRO A 320 42.772 -9.026 11.257 1.00 0.00 C ATOM 151 HA PRO A 320 44.988 -7.089 10.253 1.00 0.00 H ATOM 152 HB2 PRO A 320 45.135 -10.055 10.026 1.00 0.00 H ATOM 153 HB3 PRO A 320 46.070 -8.956 11.046 1.00 0.00 H ATOM 154 HG2 PRO A 320 44.128 -10.450 12.086 1.00 0.00 H ATOM 155 HG3 PRO A 320 44.386 -8.782 12.631 1.00 0.00 H ATOM 156 HD2 PRO A 320 42.279 -9.884 10.825 1.00 0.00 H ATOM 157 HD3 PRO A 320 42.165 -8.593 12.038 1.00 0.00 H ATOM 158 N GLY A 321 45.016 -7.041 7.730 1.00 0.00 N ATOM 159 CA GLY A 321 45.280 -7.082 6.303 1.00 0.00 C ATOM 160 C GLY A 321 44.095 -6.621 5.478 1.00 0.00 C ATOM 161 O GLY A 321 43.916 -7.053 4.340 1.00 0.00 O ATOM 162 H GLY A 321 45.006 -6.181 8.200 1.00 0.00 H ATOM 163 HA2 GLY A 321 46.124 -6.445 6.087 1.00 0.00 H ATOM 164 HA3 GLY A 321 45.526 -8.095 6.023 1.00 0.00 H ATOM 165 N ARG A 322 43.280 -5.741 6.054 1.00 0.00 N ATOM 166 CA ARG A 322 42.106 -5.221 5.363 1.00 0.00 C ATOM 167 C ARG A 322 42.270 -3.737 5.052 1.00 0.00 C ATOM 168 O ARG A 322 42.528 -2.930 5.944 1.00 0.00 O ATOM 169 CB ARG A 322 40.851 -5.439 6.211 1.00 0.00 C ATOM 170 CG ARG A 322 40.434 -6.898 6.316 1.00 0.00 C ATOM 171 CD ARG A 322 40.036 -7.466 4.963 1.00 0.00 C ATOM 172 NE ARG A 322 40.953 -8.513 4.518 1.00 0.00 N ATOM 173 CZ ARG A 322 41.045 -8.930 3.257 1.00 0.00 C ATOM 174 NH1 ARG A 322 40.280 -8.393 2.315 1.00 0.00 N ATOM 175 NH2 ARG A 322 41.906 -9.887 2.938 1.00 0.00 N ATOM 176 H ARG A 322 43.475 -5.433 6.963 1.00 0.00 H ATOM 177 HA ARG A 322 42.001 -5.762 4.435 1.00 0.00 H ATOM 178 HB2 ARG A 322 41.035 -5.067 7.207 1.00 0.00 H ATOM 179 HB3 ARG A 322 40.034 -4.884 5.773 1.00 0.00 H ATOM 180 HG2 ARG A 322 41.261 -7.471 6.706 1.00 0.00 H ATOM 181 HG3 ARG A 322 39.593 -6.972 6.989 1.00 0.00 H ATOM 182 HD2 ARG A 322 39.042 -7.881 5.040 1.00 0.00 H ATOM 183 HD3 ARG A 322 40.036 -6.668 4.235 1.00 0.00 H ATOM 184 HE ARG A 322 41.530 -8.927 5.193 1.00 0.00 H ATOM 185 HH11 ARG A 322 39.630 -7.671 2.549 1.00 0.00 H ATOM 186 HH12 ARG A 322 40.355 -8.711 1.369 1.00 0.00 H ATOM 187 HH21 ARG A 322 42.485 -10.295 3.643 1.00 0.00 H ATOM 188 HH22 ARG A 322 41.975 -10.201 1.991 1.00 0.00 H ATOM 189 N ALA A 323 42.118 -3.384 3.780 1.00 0.00 N ATOM 190 CA ALA A 323 42.248 -1.997 3.350 1.00 0.00 C ATOM 191 C ALA A 323 40.882 -1.382 3.064 1.00 0.00 C ATOM 192 O ALA A 323 39.923 -2.091 2.760 1.00 0.00 O ATOM 193 CB ALA A 323 43.138 -1.907 2.119 1.00 0.00 C ATOM 194 H ALA A 323 41.912 -4.073 3.113 1.00 0.00 H ATOM 195 HA ALA A 323 42.722 -1.444 4.149 1.00 0.00 H ATOM 196 HB1 ALA A 323 42.534 -2.007 1.230 1.00 0.00 H ATOM 197 HB2 ALA A 323 43.872 -2.700 2.147 1.00 0.00 H ATOM 198 HB3 ALA A 323 43.641 -0.952 2.108 1.00 0.00 H ATOM 199 N PHE A 324 40.801 -0.058 3.163 1.00 0.00 N ATOM 200 CA PHE A 324 39.551 0.651 2.915 1.00 0.00 C ATOM 201 C PHE A 324 39.498 1.175 1.484 1.00 0.00 C ATOM 202 O PHE A 324 40.491 1.681 0.959 1.00 0.00 O ATOM 203 CB PHE A 324 39.393 1.809 3.903 1.00 0.00 C ATOM 204 CG PHE A 324 39.453 1.380 5.342 1.00 0.00 C ATOM 205 CD1 PHE A 324 38.550 0.454 5.840 1.00 0.00 C ATOM 206 CD2 PHE A 324 40.410 1.904 6.195 1.00 0.00 C ATOM 207 CE1 PHE A 324 38.603 0.058 7.162 1.00 0.00 C ATOM 208 CE2 PHE A 324 40.467 1.512 7.519 1.00 0.00 C ATOM 209 CZ PHE A 324 39.563 0.588 8.003 1.00 0.00 C ATOM 210 H PHE A 324 41.601 0.453 3.409 1.00 0.00 H ATOM 211 HA PHE A 324 38.741 -0.047 3.060 1.00 0.00 H ATOM 212 HB2 PHE A 324 40.183 2.525 3.737 1.00 0.00 H ATOM 213 HB3 PHE A 324 38.439 2.285 3.736 1.00 0.00 H ATOM 214 HD1 PHE A 324 37.800 0.040 5.183 1.00 0.00 H ATOM 215 HD2 PHE A 324 41.118 2.627 5.817 1.00 0.00 H ATOM 216 HE1 PHE A 324 37.894 -0.665 7.539 1.00 0.00 H ATOM 217 HE2 PHE A 324 41.219 1.927 8.174 1.00 0.00 H ATOM 218 HZ PHE A 324 39.605 0.280 9.038 1.00 0.00 H ATOM 219 N VAL A 325 38.334 1.051 0.858 1.00 0.00 N ATOM 220 CA VAL A 325 38.148 1.511 -0.514 1.00 0.00 C ATOM 221 C VAL A 325 36.762 2.117 -0.704 1.00 0.00 C ATOM 222 O VAL A 325 35.860 1.891 0.102 1.00 0.00 O ATOM 223 CB VAL A 325 38.337 0.361 -1.524 1.00 0.00 C ATOM 224 CG1 VAL A 325 38.485 0.907 -2.936 1.00 0.00 C ATOM 225 CG2 VAL A 325 39.539 -0.493 -1.147 1.00 0.00 C ATOM 226 H VAL A 325 37.579 0.639 1.329 1.00 0.00 H ATOM 227 HA VAL A 325 38.893 2.267 -0.716 1.00 0.00 H ATOM 228 HB VAL A 325 37.456 -0.263 -1.495 1.00 0.00 H ATOM 229 HG11 VAL A 325 37.515 0.954 -3.406 1.00 0.00 H ATOM 230 HG12 VAL A 325 39.131 0.257 -3.506 1.00 0.00 H ATOM 231 HG13 VAL A 325 38.914 1.896 -2.896 1.00 0.00 H ATOM 232 HG21 VAL A 325 39.975 -0.915 -2.042 1.00 0.00 H ATOM 233 HG22 VAL A 325 39.222 -1.291 -0.491 1.00 0.00 H ATOM 234 HG23 VAL A 325 40.271 0.119 -0.643 1.00 0.00 H ATOM 235 N THR A 326 36.597 2.888 -1.775 1.00 0.00 N ATOM 236 CA THR A 326 35.319 3.522 -2.068 1.00 0.00 C ATOM 237 C THR A 326 35.124 3.686 -3.572 1.00 0.00 C ATOM 238 O THR A 326 36.089 3.803 -4.326 1.00 0.00 O ATOM 239 CB THR A 326 35.227 4.884 -1.377 1.00 0.00 C ATOM 240 OG1 THR A 326 34.177 5.659 -1.931 1.00 0.00 O ATOM 241 CG2 THR A 326 36.500 5.697 -1.477 1.00 0.00 C ATOM 242 H THR A 326 37.350 3.030 -2.382 1.00 0.00 H ATOM 243 HA THR A 326 34.543 2.882 -1.686 1.00 0.00 H ATOM 244 HB THR A 326 35.016 4.730 -0.329 1.00 0.00 H ATOM 245 HG1 THR A 326 34.424 5.950 -2.813 1.00 0.00 H ATOM 246 HG21 THR A 326 36.584 6.115 -2.469 1.00 0.00 H ATOM 247 HG22 THR A 326 37.351 5.060 -1.283 1.00 0.00 H ATOM 248 HG23 THR A 326 36.476 6.496 -0.750 1.00 0.00 H ATOM 249 N ILE A 327 33.865 3.690 -3.999 1.00 0.00 N ATOM 250 CA ILE A 327 33.537 3.836 -5.408 1.00 0.00 C ATOM 251 C ILE A 327 32.374 4.806 -5.601 1.00 0.00 C ATOM 252 O ILE A 327 31.483 4.897 -4.757 1.00 0.00 O ATOM 253 CB ILE A 327 33.172 2.477 -6.038 1.00 0.00 C ATOM 254 CG1 ILE A 327 32.859 2.646 -7.525 1.00 0.00 C ATOM 255 CG2 ILE A 327 31.993 1.852 -5.309 1.00 0.00 C ATOM 256 CD1 ILE A 327 33.259 1.455 -8.369 1.00 0.00 C ATOM 257 H ILE A 327 33.140 3.590 -3.350 1.00 0.00 H ATOM 258 HA ILE A 327 34.407 4.225 -5.916 1.00 0.00 H ATOM 259 HB ILE A 327 34.019 1.817 -5.930 1.00 0.00 H ATOM 260 HG12 ILE A 327 31.796 2.796 -7.645 1.00 0.00 H ATOM 261 HG13 ILE A 327 33.385 3.512 -7.899 1.00 0.00 H ATOM 262 HG21 ILE A 327 32.356 1.154 -4.569 1.00 0.00 H ATOM 263 HG22 ILE A 327 31.366 1.331 -6.018 1.00 0.00 H ATOM 264 HG23 ILE A 327 31.419 2.628 -4.824 1.00 0.00 H ATOM 265 HD11 ILE A 327 33.821 1.794 -9.226 1.00 0.00 H ATOM 266 HD12 ILE A 327 32.372 0.936 -8.701 1.00 0.00 H ATOM 267 HD13 ILE A 327 33.869 0.786 -7.779 1.00 0.00 H ATOM 268 N GLY A 328 32.390 5.528 -6.716 1.00 0.00 N ATOM 269 CA GLY A 328 31.332 6.481 -6.998 1.00 0.00 C ATOM 270 C GLY A 328 31.860 7.780 -7.575 1.00 0.00 C ATOM 271 O GLY A 328 33.071 7.990 -7.643 1.00 0.00 O ATOM 272 H GLY A 328 33.126 5.413 -7.352 1.00 0.00 H ATOM 273 HA2 GLY A 328 30.645 6.040 -7.704 1.00 0.00 H ATOM 274 HA3 GLY A 328 30.804 6.696 -6.082 1.00 0.00 H