ATOM 99 N SER B 18 0.691 2.214 0.934 1.00 0.00 N ATOM 100 CA SER B 18 1.000 1.627 -0.356 1.00 0.00 C ATOM 101 C SER B 18 0.020 0.506 -0.671 1.00 0.00 C ATOM 102 O SER B 18 -1.004 0.372 -0.002 1.00 0.00 O ATOM 103 CB SER B 18 2.437 1.110 -0.354 1.00 0.00 C ATOM 104 OG SER B 18 2.754 0.507 0.888 1.00 0.00 O ATOM 105 H SER B 18 0.178 1.688 1.582 1.00 0.00 H ATOM 106 HA SER B 18 0.903 2.396 -1.106 1.00 0.00 H ATOM 107 HB2 SER B 18 2.554 0.375 -1.137 1.00 0.00 H ATOM 108 HB3 SER B 18 3.114 1.931 -0.528 1.00 0.00 H ATOM 109 HG SER B 18 3.073 1.179 1.503 1.00 0.00 H ATOM 110 N PHE B 19 0.324 -0.283 -1.691 1.00 0.00 N ATOM 111 CA PHE B 19 -0.543 -1.382 -2.102 1.00 0.00 C ATOM 112 C PHE B 19 0.281 -2.599 -2.497 1.00 0.00 C ATOM 113 O PHE B 19 1.513 -2.543 -2.549 1.00 0.00 O ATOM 114 CB PHE B 19 -1.424 -0.973 -3.296 1.00 0.00 C ATOM 115 CG PHE B 19 -2.372 0.166 -3.031 1.00 0.00 C ATOM 116 CD1 PHE B 19 -1.931 1.481 -3.054 1.00 0.00 C ATOM 117 CD2 PHE B 19 -3.707 -0.081 -2.759 1.00 0.00 C ATOM 118 CE1 PHE B 19 -2.803 2.524 -2.811 1.00 0.00 C ATOM 119 CE2 PHE B 19 -4.584 0.958 -2.515 1.00 0.00 C ATOM 120 CZ PHE B 19 -4.131 2.262 -2.541 1.00 0.00 C ATOM 121 H PHE B 19 1.152 -0.117 -2.196 1.00 0.00 H ATOM 122 HA PHE B 19 -1.177 -1.645 -1.270 1.00 0.00 H ATOM 123 HB2 PHE B 19 -0.785 -0.679 -4.115 1.00 0.00 H ATOM 124 HB3 PHE B 19 -2.011 -1.827 -3.602 1.00 0.00 H ATOM 125 HD1 PHE B 19 -0.892 1.687 -3.265 1.00 0.00 H ATOM 126 HD2 PHE B 19 -4.063 -1.100 -2.738 1.00 0.00 H ATOM 127 HE1 PHE B 19 -2.446 3.543 -2.832 1.00 0.00 H ATOM 128 HE2 PHE B 19 -5.622 0.751 -2.304 1.00 0.00 H ATOM 129 HZ PHE B 19 -4.815 3.076 -2.351 1.00 0.00 H ATOM 130 N TYR B 20 -0.416 -3.688 -2.780 1.00 0.00 N ATOM 131 CA TYR B 20 0.204 -4.938 -3.195 1.00 0.00 C ATOM 132 C TYR B 20 -0.837 -5.833 -3.836 1.00 0.00 C ATOM 133 O TYR B 20 -2.039 -5.602 -3.685 1.00 0.00 O ATOM 134 CB TYR B 20 0.872 -5.671 -2.025 1.00 0.00 C ATOM 135 CG TYR B 20 -0.074 -6.112 -0.924 1.00 0.00 C ATOM 136 CD1 TYR B 20 -0.714 -7.346 -0.977 1.00 0.00 C ATOM 137 CD2 TYR B 20 -0.322 -5.296 0.168 1.00 0.00 C ATOM 138 CE1 TYR B 20 -1.571 -7.749 0.029 1.00 0.00 C ATOM 139 CE2 TYR B 20 -1.178 -5.690 1.178 1.00 0.00 C ATOM 140 CZ TYR B 20 -1.799 -6.917 1.104 1.00 0.00 C ATOM 141 OH TYR B 20 -2.650 -7.314 2.109 1.00 0.00 O ATOM 142 H TYR B 20 -1.398 -3.648 -2.711 1.00 0.00 H ATOM 143 HA TYR B 20 0.955 -4.700 -3.935 1.00 0.00 H ATOM 144 HB2 TYR B 20 1.360 -6.555 -2.405 1.00 0.00 H ATOM 145 HB3 TYR B 20 1.613 -5.026 -1.593 1.00 0.00 H ATOM 146 HD1 TYR B 20 -0.533 -7.995 -1.821 1.00 0.00 H ATOM 147 HD2 TYR B 20 0.163 -4.334 0.222 1.00 0.00 H ATOM 148 HE1 TYR B 20 -2.058 -8.711 -0.030 1.00 0.00 H ATOM 149 HE2 TYR B 20 -1.356 -5.038 2.020 1.00 0.00 H ATOM 150 HH TYR B 20 -2.794 -6.581 2.715 1.00 0.00 H ATOM 151 N GLY B 21 -0.366 -6.838 -4.551 1.00 0.00 N ATOM 152 CA GLY B 21 -1.260 -7.765 -5.221 1.00 0.00 C ATOM 153 C GLY B 21 -2.166 -7.068 -6.215 1.00 0.00 C ATOM 154 O GLY B 21 -3.350 -7.437 -6.310 1.00 0.00 O ATOM 155 OXT GLY B 21 -1.701 -6.127 -6.892 1.00 0.00 O ATOM 156 H GLY B 21 0.602 -6.949 -4.627 1.00 0.00 H ATOM 157 HA2 GLY B 21 -0.670 -8.504 -5.742 1.00 0.00 H ATOM 158 HA3 GLY B 21 -1.869 -8.261 -4.480 1.00 0.00 H ATOM 160 N GLY A 1 3.201 -2.258 -0.074 1.00 0.00 N ATOM 161 CA GLY A 1 4.612 -2.151 -0.396 1.00 0.00 C ATOM 162 C GLY A 1 4.874 -1.186 -1.535 1.00 0.00 C ATOM 163 O GLY A 1 5.845 -0.432 -1.512 1.00 0.00 O ATOM 164 H2 GLY A 1 2.528 -2.047 -0.751 1.00 0.00 H ATOM 165 HA2 GLY A 1 5.145 -1.812 0.479 1.00 0.00 H ATOM 166 HA3 GLY A 1 4.981 -3.127 -0.674 1.00 0.00 H ATOM 167 N GLY A 2 4.008 -1.213 -2.536 1.00 0.00 N ATOM 168 CA GLY A 2 4.161 -0.342 -3.682 1.00 0.00 C ATOM 169 C GLY A 2 2.905 -0.299 -4.505 1.00 0.00 C ATOM 170 O GLY A 2 1.824 -0.029 -3.986 1.00 0.00 O ATOM 171 H GLY A 2 3.251 -1.840 -2.502 1.00 0.00 H ATOM 172 HA2 GLY A 2 4.399 0.652 -3.353 1.00 0.00 H ATOM 173 HA3 GLY A 2 4.968 -0.711 -4.297 1.00 0.00 H ATOM 174 N ALA A 3 3.047 -0.580 -5.779 1.00 0.00 N ATOM 175 CA ALA A 3 1.913 -0.604 -6.687 1.00 0.00 C ATOM 176 C ALA A 3 1.198 -1.945 -6.577 1.00 0.00 C ATOM 177 O ALA A 3 1.844 -2.991 -6.525 1.00 0.00 O ATOM 178 CB ALA A 3 2.369 -0.354 -8.117 1.00 0.00 C ATOM 179 H ALA A 3 3.937 -0.797 -6.115 1.00 0.00 H ATOM 180 HA ALA A 3 1.233 0.186 -6.400 1.00 0.00 H ATOM 181 HB1 ALA A 3 2.012 0.611 -8.446 1.00 0.00 H ATOM 182 HB2 ALA A 3 1.971 -1.123 -8.762 1.00 0.00 H ATOM 183 HB3 ALA A 3 3.448 -0.372 -8.159 1.00 0.00 H ATOM 184 N GLY A 4 -0.125 -1.915 -6.529 1.00 0.00 N ATOM 185 CA GLY A 4 -0.885 -3.143 -6.417 1.00 0.00 C ATOM 186 C GLY A 4 -2.375 -2.889 -6.365 1.00 0.00 C ATOM 187 O GLY A 4 -2.882 -2.007 -7.060 1.00 0.00 O ATOM 188 H GLY A 4 -0.592 -1.056 -6.566 1.00 0.00 H ATOM 189 HA2 GLY A 4 -0.666 -3.769 -7.269 1.00 0.00 H ATOM 190 HA3 GLY A 4 -0.587 -3.659 -5.517 1.00 0.00 H ATOM 191 N HIS A 5 -3.082 -3.657 -5.545 1.00 0.00 N ATOM 192 CA HIS A 5 -4.526 -3.503 -5.416 1.00 0.00 C ATOM 193 C HIS A 5 -4.935 -3.399 -3.952 1.00 0.00 C ATOM 194 O HIS A 5 -5.730 -2.537 -3.582 1.00 0.00 O ATOM 195 CB HIS A 5 -5.269 -4.671 -6.077 1.00 0.00 C ATOM 196 CG HIS A 5 -5.038 -4.788 -7.554 1.00 0.00 C ATOM 197 ND1 HIS A 5 -3.874 -5.283 -8.100 1.00 0.00 N ATOM 198 CD2 HIS A 5 -5.825 -4.452 -8.602 1.00 0.00 C ATOM 199 CE1 HIS A 5 -3.950 -5.244 -9.413 1.00 0.00 C ATOM 200 NE2 HIS A 5 -5.125 -4.745 -9.747 1.00 0.00 N ATOM 201 H HIS A 5 -2.621 -4.348 -5.017 1.00 0.00 H ATOM 202 HA HIS A 5 -4.803 -2.587 -5.916 1.00 0.00 H ATOM 203 HB2 HIS A 5 -4.948 -5.595 -5.619 1.00 0.00 H ATOM 204 HB3 HIS A 5 -6.331 -4.548 -5.915 1.00 0.00 H ATOM 205 HD1 HIS A 5 -3.098 -5.642 -7.585 1.00 0.00 H ATOM 206 HD2 HIS A 5 -6.819 -4.032 -8.548 1.00 0.00 H ATOM 207 HE1 HIS A 5 -3.182 -5.568 -10.100 1.00 0.00 H ATOM 208 HE2 HIS A 5 -5.390 -4.491 -10.655 1.00 0.00 H ATOM 209 N VAL A 6 -4.391 -4.278 -3.122 1.00 0.00 N ATOM 210 CA VAL A 6 -4.705 -4.275 -1.700 1.00 0.00 C ATOM 211 C VAL A 6 -3.770 -3.325 -0.958 1.00 0.00 C ATOM 212 O VAL A 6 -2.553 -3.429 -1.082 1.00 0.00 O ATOM 213 CB VAL A 6 -4.590 -5.691 -1.093 1.00 0.00 C ATOM 214 CG1 VAL A 6 -5.107 -5.711 0.338 1.00 0.00 C ATOM 215 CG2 VAL A 6 -5.335 -6.706 -1.948 1.00 0.00 C ATOM 216 H VAL A 6 -3.757 -4.944 -3.470 1.00 0.00 H ATOM 217 HA VAL A 6 -5.723 -3.932 -1.581 1.00 0.00 H ATOM 218 HB VAL A 6 -3.545 -5.967 -1.076 1.00 0.00 H ATOM 219 HG11 VAL A 6 -5.208 -4.697 0.698 1.00 0.00 H ATOM 220 HG12 VAL A 6 -4.412 -6.248 0.965 1.00 0.00 H ATOM 221 HG13 VAL A 6 -6.070 -6.200 0.366 1.00 0.00 H ATOM 222 HG21 VAL A 6 -6.199 -7.066 -1.409 1.00 0.00 H ATOM 223 HG22 VAL A 6 -4.682 -7.534 -2.176 1.00 0.00 H ATOM 224 HG23 VAL A 6 -5.655 -6.236 -2.867 1.00 0.00 H ATOM 225 N PRO A 7 -4.323 -2.375 -0.193 1.00 0.00 N ATOM 226 CA PRO A 7 -3.526 -1.397 0.554 1.00 0.00 C ATOM 227 C PRO A 7 -2.730 -2.021 1.701 1.00 0.00 C ATOM 228 O PRO A 7 -3.239 -2.865 2.441 1.00 0.00 O ATOM 229 CB PRO A 7 -4.571 -0.421 1.101 1.00 0.00 C ATOM 230 CG PRO A 7 -5.842 -1.198 1.138 1.00 0.00 C ATOM 231 CD PRO A 7 -5.771 -2.166 -0.010 1.00 0.00 C ATOM 232 HA PRO A 7 -2.847 -0.866 -0.098 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.280 -0.094 2.089 1.00 0.00 H ATOM 234 HB3 PRO A 7 -4.650 0.432 0.443 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.918 -1.732 2.074 1.00 0.00 H ATOM 236 HG3 PRO A 7 -6.683 -0.532 1.015 1.00 0.00 H ATOM 237 HD2 PRO A 7 -6.264 -3.091 0.246 1.00 0.00 H ATOM 238 HD3 PRO A 7 -6.212 -1.733 -0.896 1.00 0.00 H