ATOM 62 N TYR A 4 6.703 7.827 0.757 1.00 1.00 N ATOM 63 CA TYR A 4 6.079 9.075 0.296 1.00 1.00 C ATOM 64 C TYR A 4 6.255 9.212 -1.228 1.00 1.00 C ATOM 65 O TYR A 4 5.513 9.941 -1.888 1.00 1.00 O ATOM 66 CB TYR A 4 6.689 10.292 1.101 1.00 1.00 C ATOM 67 CG TYR A 4 7.190 11.418 0.181 1.00 1.00 C ATOM 68 CD1 TYR A 4 6.315 12.435 -0.237 1.00 1.00 C ATOM 69 CD2 TYR A 4 8.525 11.428 -0.255 1.00 1.00 C ATOM 70 CE1 TYR A 4 6.777 13.455 -1.080 1.00 1.00 C ATOM 71 CE2 TYR A 4 8.982 12.447 -1.098 1.00 1.00 C ATOM 72 CZ TYR A 4 8.108 13.461 -1.510 1.00 1.00 C ATOM 73 OH TYR A 4 8.562 14.462 -2.344 1.00 1.00 O ATOM 74 H TYR A 4 7.391 7.869 1.455 1.00 1.00 H ATOM 75 HA TYR A 4 5.017 9.011 0.496 1.00 1.00 H ATOM 76 HB2 TYR A 4 5.940 10.699 1.773 1.00 1.00 H ATOM 77 HB3 TYR A 4 7.516 9.934 1.705 1.00 1.00 H ATOM 78 HD1 TYR A 4 5.287 12.432 0.094 1.00 1.00 H ATOM 79 HD2 TYR A 4 9.200 10.645 0.063 1.00 1.00 H ATOM 80 HE1 TYR A 4 6.103 14.237 -1.398 1.00 1.00 H ATOM 81 HE2 TYR A 4 10.009 12.452 -1.431 1.00 1.00 H ATOM 82 HH TYR A 4 9.155 15.023 -1.838 1.00 1.00 H ATOM 83 N THR A 5 7.241 8.501 -1.765 1.00 1.00 N ATOM 84 CA THR A 5 7.515 8.531 -3.198 1.00 1.00 C ATOM 85 C THR A 5 6.322 7.982 -3.983 1.00 1.00 C ATOM 86 O THR A 5 5.902 8.574 -4.977 1.00 1.00 O ATOM 87 CB THR A 5 8.776 7.703 -3.493 1.00 1.00 C ATOM 88 OG1 THR A 5 9.842 8.167 -2.676 1.00 1.00 O ATOM 89 CG2 THR A 5 9.176 7.828 -4.972 1.00 1.00 C ATOM 90 H THR A 5 7.792 7.941 -1.187 1.00 1.00 H ATOM 91 HA THR A 5 7.690 9.556 -3.500 1.00 1.00 H ATOM 92 HB THR A 5 8.588 6.667 -3.263 1.00 1.00 H ATOM 93 HG1 THR A 5 10.551 7.521 -2.719 1.00 1.00 H ATOM 94 HG21 THR A 5 9.297 8.871 -5.229 1.00 1.00 H ATOM 95 HG22 THR A 5 8.412 7.390 -5.597 1.00 1.00 H ATOM 96 HG23 THR A 5 10.106 7.311 -5.132 1.00 1.00 H ATOM 97 N ILE A 6 5.768 6.852 -3.526 1.00 1.00 N ATOM 98 CA ILE A 6 4.610 6.249 -4.196 1.00 1.00 C ATOM 99 C ILE A 6 3.429 7.211 -4.102 1.00 1.00 C ATOM 100 O ILE A 6 2.715 7.421 -5.074 1.00 1.00 O ATOM 101 CB ILE A 6 4.250 4.865 -3.563 1.00 1.00 C ATOM 102 CG1 ILE A 6 5.347 3.816 -3.907 1.00 1.00 C ATOM 103 CG2 ILE A 6 2.884 4.342 -4.102 1.00 1.00 C ATOM 104 CD1 ILE A 6 6.713 4.190 -3.320 1.00 1.00 C ATOM 105 H ILE A 6 6.134 6.431 -2.723 1.00 1.00 H ATOM 106 HA ILE A 6 4.846 6.104 -5.243 1.00 1.00 H ATOM 107 HB ILE A 6 4.185 4.976 -2.490 1.00 1.00 H ATOM 108 HG12 ILE A 6 5.056 2.851 -3.514 1.00 1.00 H ATOM 109 HG13 ILE A 6 5.437 3.744 -4.980 1.00 1.00 H ATOM 110 HG21 ILE A 6 2.076 4.951 -3.722 1.00 1.00 H ATOM 111 HG22 ILE A 6 2.728 3.319 -3.781 1.00 1.00 H ATOM 112 HG23 ILE A 6 2.886 4.380 -5.182 1.00 1.00 H ATOM 113 HD11 ILE A 6 7.301 3.292 -3.209 1.00 1.00 H ATOM 114 HD12 ILE A 6 6.600 4.662 -2.353 1.00 1.00 H ATOM 115 HD13 ILE A 6 7.214 4.856 -3.999 1.00 1.00 H ATOM 116 N LYS A 7 3.229 7.796 -2.925 1.00 1.00 N ATOM 117 CA LYS A 7 2.120 8.727 -2.732 1.00 1.00 C ATOM 118 C LYS A 7 2.189 9.874 -3.738 1.00 1.00 C ATOM 119 O LYS A 7 1.207 10.181 -4.414 1.00 1.00 O ATOM 120 CB LYS A 7 2.178 9.288 -1.293 1.00 1.00 C ATOM 121 CG LYS A 7 1.025 10.283 -1.043 1.00 1.00 C ATOM 122 CD LYS A 7 1.032 10.745 0.421 1.00 1.00 C ATOM 123 CE LYS A 7 -0.119 11.730 0.658 1.00 1.00 C ATOM 124 NZ LYS A 7 -0.127 12.155 2.086 1.00 1.00 N ATOM 125 H LYS A 7 3.831 7.595 -2.178 1.00 1.00 H ATOM 126 HA LYS A 7 1.188 8.199 -2.863 1.00 1.00 H ATOM 127 HB2 LYS A 7 2.105 8.468 -0.592 1.00 1.00 H ATOM 128 HB3 LYS A 7 3.121 9.795 -1.149 1.00 1.00 H ATOM 129 HG2 LYS A 7 1.144 11.149 -1.679 1.00 1.00 H ATOM 130 HG3 LYS A 7 0.090 9.804 -1.267 1.00 1.00 H ATOM 131 HD2 LYS A 7 0.913 9.889 1.069 1.00 1.00 H ATOM 132 HD3 LYS A 7 1.971 11.234 0.639 1.00 1.00 H ATOM 133 HE2 LYS A 7 0.015 12.597 0.024 1.00 1.00 H ATOM 134 HE3 LYS A 7 -1.059 11.252 0.420 1.00 1.00 H ATOM 135 HZ1 LYS A 7 -1.094 12.413 2.365 1.00 1.00 H ATOM 136 HZ2 LYS A 7 0.500 12.977 2.206 1.00 1.00 H ATOM 137 HZ3 LYS A 7 0.206 11.373 2.683 1.00 1.00 H ATOM 138 N LEU A 8 3.349 10.507 -3.822 1.00 1.00 N ATOM 139 CA LEU A 8 3.535 11.626 -4.738 1.00 1.00 C ATOM 140 C LEU A 8 3.440 11.144 -6.178 1.00 1.00 C ATOM 141 O LEU A 8 2.857 11.796 -7.034 1.00 1.00 O ATOM 142 CB LEU A 8 4.905 12.304 -4.478 1.00 1.00 C ATOM 143 CG LEU A 8 4.936 13.757 -5.069 1.00 1.00 C ATOM 144 CD1 LEU A 8 4.068 14.744 -4.223 1.00 1.00 C ATOM 145 CD2 LEU A 8 6.388 14.274 -5.123 1.00 1.00 C ATOM 146 H LEU A 8 4.089 10.219 -3.260 1.00 1.00 H ATOM 147 HA LEU A 8 2.743 12.338 -4.565 1.00 1.00 H ATOM 148 HB2 LEU A 8 5.081 12.333 -3.414 1.00 1.00 H ATOM 149 HB3 LEU A 8 5.690 11.709 -4.933 1.00 1.00 H ATOM 150 HG LEU A 8 4.544 13.729 -6.079 1.00 1.00 H ATOM 151 HD11 LEU A 8 3.026 14.621 -4.467 1.00 1.00 H ATOM 152 HD12 LEU A 8 4.346 15.768 -4.443 1.00 1.00 H ATOM 153 HD13 LEU A 8 4.212 14.562 -3.166 1.00 1.00 H ATOM 154 HD21 LEU A 8 6.987 13.613 -5.728 1.00 1.00 H ATOM 155 HD22 LEU A 8 6.794 14.321 -4.123 1.00 1.00 H ATOM 156 HD23 LEU A 8 6.392 15.264 -5.560 1.00 1.00 H ATOM 157 N ALA A 9 4.040 9.997 -6.443 1.00 1.00 N ATOM 158 CA ALA A 9 4.038 9.445 -7.795 1.00 1.00 C ATOM 159 C ALA A 9 2.611 9.355 -8.351 1.00 1.00 C ATOM 160 O ALA A 9 2.350 9.741 -9.490 1.00 1.00 O ATOM 161 CB ALA A 9 4.685 8.055 -7.802 1.00 1.00 C ATOM 162 H ALA A 9 4.509 9.530 -5.725 1.00 1.00 H ATOM 163 HA ALA A 9 4.616 10.103 -8.418 1.00 1.00 H ATOM 164 HB1 ALA A 9 5.682 8.121 -7.391 1.00 1.00 H ATOM 165 HB2 ALA A 9 4.738 7.686 -8.817 1.00 1.00 H ATOM 166 HB3 ALA A 9 4.093 7.376 -7.205 1.00 1.00 H ATOM 167 N LYS A 10 1.700 8.856 -7.523 1.00 1.00 N ATOM 168 CA LYS A 10 0.295 8.727 -7.905 1.00 1.00 C ATOM 169 C LYS A 10 -0.311 10.108 -8.142 1.00 1.00 C ATOM 170 O LYS A 10 -1.035 10.323 -9.114 1.00 1.00 O ATOM 171 CB LYS A 10 -0.458 8.016 -6.767 1.00 1.00 C ATOM 172 CG LYS A 10 0.071 6.559 -6.558 1.00 1.00 C ATOM 173 CD LYS A 10 -0.525 5.569 -7.583 1.00 1.00 C ATOM 174 CE LYS A 10 0.004 4.150 -7.298 1.00 1.00 C ATOM 175 NZ LYS A 10 1.476 4.116 -7.525 1.00 1.00 N ATOM 176 H LYS A 10 1.975 8.578 -6.624 1.00 1.00 H ATOM 177 HA LYS A 10 0.214 8.155 -8.812 1.00 1.00 H ATOM 178 HB2 LYS A 10 -0.311 8.585 -5.856 1.00 1.00 H ATOM 179 HB3 LYS A 10 -1.509 7.995 -6.992 1.00 1.00 H ATOM 180 HG2 LYS A 10 1.146 6.544 -6.653 1.00 1.00 H ATOM 181 HG3 LYS A 10 -0.193 6.228 -5.559 1.00 1.00 H ATOM 182 HD2 LYS A 10 -1.602 5.574 -7.501 1.00 1.00 H ATOM 183 HD3 LYS A 10 -0.240 5.854 -8.580 1.00 1.00 H ATOM 184 HE2 LYS A 10 -0.203 3.880 -6.271 1.00 1.00 H ATOM 185 HE3 LYS A 10 -0.477 3.443 -7.959 1.00 1.00 H ATOM 186 HZ1 LYS A 10 1.840 3.170 -7.295 1.00 1.00 H ATOM 187 HZ2 LYS A 10 1.935 4.823 -6.915 1.00 1.00 H ATOM 188 HZ3 LYS A 10 1.680 4.331 -8.522 1.00 1.00 H ATOM 189 N PHE A 11 0.003 11.039 -7.247 1.00 1.00 N ATOM 190 CA PHE A 11 -0.502 12.413 -7.356 1.00 1.00 C ATOM 191 C PHE A 11 -0.098 12.999 -8.703 1.00 1.00 C ATOM 192 O PHE A 11 -0.930 13.511 -9.446 1.00 1.00 O ATOM 193 CB PHE A 11 0.090 13.257 -6.213 1.00 1.00 C ATOM 194 CG PHE A 11 -0.429 14.694 -6.255 1.00 1.00 C ATOM 195 CD1 PHE A 11 -1.769 14.956 -5.932 1.00 1.00 C ATOM 196 CD2 PHE A 11 0.428 15.769 -6.591 1.00 1.00 C ATOM 197 CE1 PHE A 11 -2.254 16.268 -5.949 1.00 1.00 C ATOM 198 CE2 PHE A 11 -0.064 17.078 -6.599 1.00 1.00 C ATOM 199 CZ PHE A 11 -1.403 17.328 -6.280 1.00 1.00 C ATOM 200 H PHE A 11 0.584 10.799 -6.502 1.00 1.00 H ATOM 201 HA PHE A 11 -1.578 12.408 -7.275 1.00 1.00 H ATOM 202 HB2 PHE A 11 -0.191 12.809 -5.278 1.00 1.00 H ATOM 203 HB3 PHE A 11 1.160 13.252 -6.286 1.00 1.00 H ATOM 204 HD1 PHE A 11 -2.431 14.142 -5.676 1.00 1.00 H ATOM 205 HD2 PHE A 11 1.465 15.584 -6.846 1.00 1.00 H ATOM 206 HE1 PHE A 11 -3.288 16.464 -5.703 1.00 1.00 H ATOM 207 HE2 PHE A 11 0.591 17.898 -6.856 1.00 1.00 H ATOM 208 HZ PHE A 11 -1.780 18.339 -6.290 1.00 1.00 H ATOM 209 N LEU A 12 1.184 12.873 -9.020 1.00 1.00 N ATOM 210 CA LEU A 12 1.704 13.351 -10.302 1.00 1.00 C ATOM 211 C LEU A 12 1.079 12.543 -11.434 1.00 1.00 C ATOM 212 O LEU A 12 0.711 13.090 -12.470 1.00 1.00 O ATOM 213 CB LEU A 12 3.236 13.184 -10.352 1.00 1.00 C ATOM 214 CG LEU A 12 3.931 14.024 -9.250 1.00 1.00 C ATOM 215 CD1 LEU A 12 5.444 13.733 -9.274 1.00 1.00 C ATOM 216 CD2 LEU A 12 3.681 15.546 -9.440 1.00 1.00 C ATOM 217 H LEU A 12 1.786 12.427 -8.386 1.00 1.00 H ATOM 218 HA LEU A 12 1.445 14.387 -10.445 1.00 1.00 H ATOM 219 HB2 LEU A 12 3.478 12.138 -10.207 1.00 1.00 H ATOM 220 HB3 LEU A 12 3.600 13.499 -11.323 1.00 1.00 H ATOM 221 HG LEU A 12 3.538 13.726 -8.294 1.00 1.00 H ATOM 222 HD11 LEU A 12 5.934 14.308 -8.502 1.00 1.00 H ATOM 223 HD12 LEU A 12 5.849 14.004 -10.237 1.00 1.00 H ATOM 224 HD13 LEU A 12 5.611 12.680 -9.096 1.00 1.00 H ATOM 225 HD21 LEU A 12 4.439 16.117 -8.918 1.00 1.00 H ATOM 226 HD22 LEU A 12 2.719 15.801 -9.023 1.00 1.00 H ATOM 227 HD23 LEU A 12 3.700 15.804 -10.490 1.00 1.00 H ATOM 228 N GLY A 13 0.978 11.232 -11.222 1.00 1.00 N ATOM 229 CA GLY A 13 0.411 10.340 -12.226 1.00 1.00 C ATOM 230 C GLY A 13 -1.068 10.630 -12.452 1.00 1.00 C ATOM 231 O GLY A 13 -1.657 10.198 -13.442 1.00 1.00 O ATOM 232 H GLY A 13 1.299 10.857 -10.377 1.00 1.00 H ATOM 233 HA2 GLY A 13 0.946 10.467 -13.151 1.00 1.00 H ATOM 234 HA3 GLY A 13 0.524 9.330 -11.905 1.00 1.00 H ATOM 235 N GLY A 14 -1.670 11.369 -11.526 1.00 1.00 N ATOM 236 CA GLY A 14 -3.085 11.738 -11.644 1.00 1.00 C ATOM 237 C GLY A 14 -3.195 12.976 -12.522 1.00 1.00 C ATOM 238 O GLY A 14 -4.045 13.060 -13.409 1.00 1.00 O ATOM 239 H GLY A 14 -1.154 11.688 -10.757 1.00 1.00 H ATOM 240 HA2 GLY A 14 -3.657 10.926 -12.082 1.00 1.00 H ATOM 241 HA3 GLY A 14 -3.477 11.964 -10.665 1.00 1.00 H ATOM 242 N ILE A 15 -2.305 13.932 -12.258 1.00 1.00 N ATOM 243 CA ILE A 15 -2.247 15.187 -13.004 1.00 1.00 C ATOM 244 C ILE A 15 -1.701 14.950 -14.403 1.00 1.00 C ATOM 245 O ILE A 15 -2.164 15.558 -15.365 1.00 1.00 O ATOM 246 CB ILE A 15 -1.357 16.210 -12.256 1.00 1.00 C ATOM 247 CG1 ILE A 15 -1.899 16.418 -10.814 1.00 1.00 C ATOM 248 CG2 ILE A 15 -1.353 17.568 -13.008 1.00 1.00 C ATOM 249 CD1 ILE A 15 -0.883 17.208 -9.981 1.00 1.00 C ATOM 250 H ILE A 15 -1.653 13.784 -11.544 1.00 1.00 H ATOM 251 HA ILE A 15 -3.247 15.595 -13.089 1.00 1.00 H ATOM 252 HB ILE A 15 -0.343 15.826 -12.213 1.00 1.00 H ATOM 253 HG12 ILE A 15 -2.833 16.962 -10.847 1.00 1.00 H ATOM 254 HG13 ILE A 15 -2.065 15.465 -10.338 1.00 1.00 H ATOM 255 HG21 ILE A 15 -2.370 17.912 -13.129 1.00 1.00 H ATOM 256 HG22 ILE A 15 -0.895 17.455 -13.977 1.00 1.00 H ATOM 257 HG23 ILE A 15 -0.796 18.299 -12.440 1.00 1.00 H ATOM 258 HD11 ILE A 15 -0.671 18.152 -10.461 1.00 1.00 H ATOM 259 HD12 ILE A 15 0.030 16.635 -9.897 1.00 1.00 H ATOM 260 HD13 ILE A 15 -1.291 17.386 -9.003 1.00 1.00 H ATOM 261 N VAL A 16 -0.679 14.094 -14.525 1.00 1.00 N ATOM 262 CA VAL A 16 -0.076 13.854 -15.840 1.00 1.00 C ATOM 263 C VAL A 16 -1.170 13.439 -16.836 1.00 1.00 C ATOM 264 O VAL A 16 -1.239 13.939 -17.956 1.00 1.00 O ATOM 265 CB VAL A 16 1.063 12.781 -15.731 1.00 1.00 C ATOM 266 CG1 VAL A 16 0.503 11.340 -15.776 1.00 1.00 C ATOM 267 CG2 VAL A 16 2.081 12.958 -16.879 1.00 1.00 C ATOM 268 H VAL A 16 -0.314 13.647 -13.727 1.00 1.00 H ATOM 269 HA VAL A 16 0.347 14.794 -16.171 1.00 1.00 H ATOM 270 HB VAL A 16 1.573 12.916 -14.781 1.00 1.00 H ATOM 271 HG11 VAL A 16 1.285 10.639 -15.525 1.00 1.00 H ATOM 272 HG12 VAL A 16 0.131 11.110 -16.766 1.00 1.00 H ATOM 273 HG13 VAL A 16 -0.299 11.254 -15.069 1.00 1.00 H ATOM 274 HG21 VAL A 16 1.566 12.869 -17.825 1.00 1.00 H ATOM 275 HG22 VAL A 16 2.847 12.198 -16.810 1.00 1.00 H ATOM 276 HG23 VAL A 16 2.539 13.933 -16.809 1.00 1.00 H ATOM 277 N ARG A 17 -2.035 12.538 -16.379 1.00 1.00 N ATOM 278 CA ARG A 17 -3.153 12.061 -17.176 1.00 1.00 C ATOM 279 C ARG A 17 -4.140 13.204 -17.421 1.00 1.00 C ATOM 280 O ARG A 17 -4.735 13.299 -18.491 1.00 1.00 O ATOM 281 CB ARG A 17 -3.835 10.894 -16.436 1.00 1.00 C ATOM 282 CG ARG A 17 -5.056 10.335 -17.208 1.00 1.00 C ATOM 283 CD ARG A 17 -4.656 9.769 -18.589 1.00 1.00 C ATOM 284 NE ARG A 17 -5.744 8.951 -19.125 1.00 1.00 N ATOM 285 CZ ARG A 17 -5.644 8.340 -20.309 1.00 1.00 C ATOM 286 NH1 ARG A 17 -4.550 8.442 -21.017 1.00 1.00 N ATOM 287 NH2 ARG A 17 -6.643 7.633 -20.761 1.00 1.00 N ATOM 288 H ARG A 17 -1.931 12.199 -15.466 1.00 1.00 H ATOM 289 HA ARG A 17 -2.776 11.709 -18.123 1.00 1.00 H ATOM 290 HB2 ARG A 17 -3.116 10.101 -16.296 1.00 1.00 H ATOM 291 HB3 ARG A 17 -4.163 11.243 -15.467 1.00 1.00 H ATOM 292 HG2 ARG A 17 -5.487 9.538 -16.623 1.00 1.00 H ATOM 293 HG3 ARG A 17 -5.798 11.110 -17.334 1.00 1.00 H ATOM 294 HD2 ARG A 17 -4.465 10.579 -19.279 1.00 1.00 H ATOM 295 HD3 ARG A 17 -3.765 9.161 -18.494 1.00 1.00 H ATOM 296 HE ARG A 17 -6.571 8.858 -18.608 1.00 1.00 H ATOM 297 HH11 ARG A 17 -3.781 8.982 -20.672 1.00 1.00 H ATOM 298 HH12 ARG A 17 -4.481 7.983 -21.902 1.00 1.00 H ATOM 299 HH21 ARG A 17 -7.482 7.550 -20.223 1.00 1.00 H ATOM 300 HH22 ARG A 17 -6.571 7.174 -21.647 1.00 1.00 H ATOM 301 N ALA A 18 -4.326 14.060 -16.408 1.00 1.00 N ATOM 302 CA ALA A 18 -5.265 15.182 -16.525 1.00 1.00 C ATOM 303 C ALA A 18 -4.906 16.081 -17.714 1.00 1.00 C ATOM 304 O ALA A 18 -5.784 16.513 -18.457 1.00 1.00 O ATOM 305 CB ALA A 18 -5.280 16.012 -15.226 1.00 1.00 C ATOM 306 H ALA A 18 -3.837 13.929 -15.570 1.00 1.00 H ATOM 307 HA ALA A 18 -6.254 14.778 -16.681 1.00 1.00 H ATOM 308 HB1 ALA A 18 -4.347 16.543 -15.116 1.00 1.00 H ATOM 309 HB2 ALA A 18 -5.418 15.356 -14.380 1.00 1.00 H ATOM 310 HB3 ALA A 18 -6.092 16.727 -15.261 1.00 1.00 H ATOM 311 N MET A 19 -3.612 16.349 -17.884 1.00 1.00 N ATOM 312 CA MET A 19 -3.133 17.185 -18.974 1.00 1.00 C ATOM 313 C MET A 19 -3.510 16.578 -20.324 1.00 1.00 C ATOM 314 O MET A 19 -4.159 17.212 -21.152 1.00 1.00 O ATOM 315 CB MET A 19 -1.607 17.258 -18.868 1.00 1.00 C ATOM 316 CG MET A 19 -1.180 18.065 -17.633 1.00 1.00 C ATOM 317 SD MET A 19 0.627 18.141 -17.575 1.00 1.00 S ATOM 318 CE MET A 19 0.770 19.409 -16.292 1.00 1.00 C ATOM 319 H MET A 19 -2.959 15.978 -17.267 1.00 1.00 H ATOM 320 HA MET A 19 -3.553 18.176 -18.892 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.214 16.258 -18.784 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.211 17.710 -19.747 1.00 1.00 H ATOM 323 HG2 MET A 19 -1.582 19.066 -17.696 1.00 1.00 H ATOM 324 HG3 MET A 19 -1.550 17.585 -16.739 1.00 1.00 H ATOM 325 HE1 MET A 19 1.815 19.631 -16.120 1.00 1.00 H ATOM 326 HE2 MET A 19 0.328 19.048 -15.378 1.00 1.00 H ATOM 327 HE3 MET A 19 0.254 20.304 -16.611 1.00 1.00 H ATOM 328 N LEU A 20 -3.099 15.336 -20.523 1.00 1.00 N ATOM 329 CA LEU A 20 -3.401 14.618 -21.762 1.00 1.00 C ATOM 330 C LEU A 20 -4.913 14.476 -21.895 1.00 1.00 C ATOM 331 O LEU A 20 -5.471 14.591 -22.986 1.00 1.00 O ATOM 332 CB LEU A 20 -2.721 13.223 -21.737 1.00 1.00 C ATOM 333 CG LEU A 20 -1.252 13.299 -22.231 1.00 1.00 C ATOM 334 CD1 LEU A 20 -0.438 14.287 -21.370 1.00 1.00 C ATOM 335 CD2 LEU A 20 -0.622 11.898 -22.157 1.00 1.00 C ATOM 336 H LEU A 20 -2.583 14.889 -19.818 1.00 1.00 H ATOM 337 HA LEU A 20 -3.036 15.191 -22.607 1.00 1.00 H ATOM 338 HB2 LEU A 20 -2.730 12.849 -20.724 1.00 1.00 H ATOM 339 HB3 LEU A 20 -3.269 12.538 -22.368 1.00 1.00 H ATOM 340 HG LEU A 20 -1.245 13.638 -23.257 1.00 1.00 H ATOM 341 HD11 LEU A 20 0.609 14.230 -21.640 1.00 1.00 H ATOM 342 HD12 LEU A 20 -0.550 14.040 -20.325 1.00 1.00 H ATOM 343 HD13 LEU A 20 -0.792 15.294 -21.544 1.00 1.00 H ATOM 344 HD21 LEU A 20 -0.637 11.549 -21.134 1.00 1.00 H ATOM 345 HD22 LEU A 20 0.401 11.941 -22.506 1.00 1.00 H ATOM 346 HD23 LEU A 20 -1.184 11.215 -22.777 1.00 1.00 H ATOM 347 N GLY A 21 -5.561 14.242 -20.764 1.00 1.00 N ATOM 348 CA GLY A 21 -7.015 14.103 -20.738 1.00 1.00 C ATOM 349 C GLY A 21 -7.660 15.406 -21.169 1.00 1.00 C ATOM 350 O GLY A 21 -8.697 15.414 -21.827 1.00 1.00 O ATOM 351 H GLY A 21 -5.051 14.183 -19.928 1.00 1.00 H ATOM 352 HA2 GLY A 21 -7.318 13.310 -21.410 1.00 1.00 H ATOM 353 HA3 GLY A 21 -7.337 13.865 -19.735 1.00 1.00 H