ATOM 99 N SER B 18 4.448 -0.702 1.571 1.00 0.00 N ATOM 100 CA SER B 18 4.626 -1.997 0.943 1.00 0.00 C ATOM 101 C SER B 18 3.288 -2.542 0.436 1.00 0.00 C ATOM 102 O SER B 18 2.301 -1.807 0.349 1.00 0.00 O ATOM 103 CB SER B 18 5.277 -2.948 1.941 1.00 0.00 C ATOM 104 OG SER B 18 4.843 -2.662 3.260 1.00 0.00 O ATOM 105 H SER B 18 4.274 -0.664 2.533 1.00 0.00 H ATOM 106 HA SER B 18 5.286 -1.870 0.100 1.00 0.00 H ATOM 107 HB2 SER B 18 5.007 -3.965 1.697 1.00 0.00 H ATOM 108 HB3 SER B 18 6.350 -2.838 1.894 1.00 0.00 H ATOM 109 HG SER B 18 5.584 -2.760 3.868 1.00 0.00 H ATOM 110 N PHE B 19 3.256 -3.823 0.086 1.00 0.00 N ATOM 111 CA PHE B 19 2.040 -4.442 -0.436 1.00 0.00 C ATOM 112 C PHE B 19 1.783 -5.790 0.223 1.00 0.00 C ATOM 113 O PHE B 19 2.563 -6.248 1.061 1.00 0.00 O ATOM 114 CB PHE B 19 2.153 -4.657 -1.957 1.00 0.00 C ATOM 115 CG PHE B 19 2.500 -3.426 -2.755 1.00 0.00 C ATOM 116 CD1 PHE B 19 3.796 -2.930 -2.773 1.00 0.00 C ATOM 117 CD2 PHE B 19 1.533 -2.779 -3.505 1.00 0.00 C ATOM 118 CE1 PHE B 19 4.115 -1.810 -3.516 1.00 0.00 C ATOM 119 CE2 PHE B 19 1.847 -1.660 -4.252 1.00 0.00 C ATOM 120 CZ PHE B 19 3.140 -1.175 -4.257 1.00 0.00 C ATOM 121 H PHE B 19 4.073 -4.366 0.162 1.00 0.00 H ATOM 122 HA PHE B 19 1.206 -3.790 -0.234 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.918 -5.393 -2.148 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.208 -5.033 -2.324 1.00 0.00 H ATOM 125 HD1 PHE B 19 4.560 -3.427 -2.193 1.00 0.00 H ATOM 126 HD2 PHE B 19 0.520 -3.155 -3.500 1.00 0.00 H ATOM 127 HE1 PHE B 19 5.127 -1.433 -3.517 1.00 0.00 H ATOM 128 HE2 PHE B 19 1.082 -1.166 -4.833 1.00 0.00 H ATOM 129 HZ PHE B 19 3.387 -0.300 -4.840 1.00 0.00 H ATOM 130 N TYR B 20 0.692 -6.417 -0.185 1.00 0.00 N ATOM 131 CA TYR B 20 0.302 -7.731 0.310 1.00 0.00 C ATOM 132 C TYR B 20 -0.655 -8.385 -0.672 1.00 0.00 C ATOM 133 O TYR B 20 -1.217 -7.709 -1.537 1.00 0.00 O ATOM 134 CB TYR B 20 -0.324 -7.675 1.717 1.00 0.00 C ATOM 135 CG TYR B 20 -1.509 -6.735 1.882 1.00 0.00 C ATOM 136 CD1 TYR B 20 -2.647 -6.848 1.091 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.489 -5.743 2.851 1.00 0.00 C ATOM 138 CE1 TYR B 20 -3.721 -5.996 1.258 1.00 0.00 C ATOM 139 CE2 TYR B 20 -2.560 -4.887 3.025 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.673 -5.017 2.226 1.00 0.00 C ATOM 141 OH TYR B 20 -4.740 -4.166 2.393 1.00 0.00 O ATOM 142 H TYR B 20 0.127 -5.980 -0.866 1.00 0.00 H ATOM 143 HA TYR B 20 1.199 -8.333 0.355 1.00 0.00 H ATOM 144 HB2 TYR B 20 -0.664 -8.665 1.980 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.437 -7.375 2.418 1.00 0.00 H ATOM 146 HD1 TYR B 20 -2.684 -7.616 0.333 1.00 0.00 H ATOM 147 HD2 TYR B 20 -0.614 -5.640 3.476 1.00 0.00 H ATOM 148 HE1 TYR B 20 -4.594 -6.099 0.630 1.00 0.00 H ATOM 149 HE2 TYR B 20 -2.521 -4.122 3.786 1.00 0.00 H ATOM 150 HH TYR B 20 -4.519 -3.301 2.034 1.00 0.00 H ATOM 151 N GLY B 21 -0.819 -9.690 -0.540 1.00 0.00 N ATOM 152 CA GLY B 21 -1.701 -10.427 -1.426 1.00 0.00 C ATOM 153 C GLY B 21 -1.277 -10.321 -2.876 1.00 0.00 C ATOM 154 O GLY B 21 -0.066 -10.435 -3.156 1.00 0.00 O ATOM 155 OXT GLY B 21 -2.143 -10.103 -3.741 1.00 0.00 O ATOM 156 H GLY B 21 -0.329 -10.161 0.162 1.00 0.00 H ATOM 157 HA2 GLY B 21 -1.700 -11.467 -1.136 1.00 0.00 H ATOM 158 HA3 GLY B 21 -2.703 -10.037 -1.326 1.00 0.00 H ATOM 160 N GLY A 1 2.790 -4.691 3.697 1.00 0.00 N ATOM 161 CA GLY A 1 3.656 -5.426 4.597 1.00 0.00 C ATOM 162 C GLY A 1 4.952 -5.832 3.929 1.00 0.00 C ATOM 163 O GLY A 1 6.015 -5.797 4.544 1.00 0.00 O ATOM 164 H2 GLY A 1 3.064 -4.545 2.770 1.00 0.00 H ATOM 165 HA2 GLY A 1 3.880 -4.807 5.452 1.00 0.00 H ATOM 166 HA3 GLY A 1 3.141 -6.314 4.931 1.00 0.00 H ATOM 167 N GLY A 2 4.860 -6.213 2.664 1.00 0.00 N ATOM 168 CA GLY A 2 6.029 -6.626 1.917 1.00 0.00 C ATOM 169 C GLY A 2 5.712 -6.776 0.454 1.00 0.00 C ATOM 170 O GLY A 2 5.113 -5.888 -0.152 1.00 0.00 O ATOM 171 H GLY A 2 3.979 -6.217 2.222 1.00 0.00 H ATOM 172 HA2 GLY A 2 6.809 -5.895 2.034 1.00 0.00 H ATOM 173 HA3 GLY A 2 6.374 -7.575 2.299 1.00 0.00 H ATOM 174 N ALA A 3 6.095 -7.903 -0.103 1.00 0.00 N ATOM 175 CA ALA A 3 5.826 -8.190 -1.501 1.00 0.00 C ATOM 176 C ALA A 3 4.382 -8.652 -1.658 1.00 0.00 C ATOM 177 O ALA A 3 3.912 -9.495 -0.893 1.00 0.00 O ATOM 178 CB ALA A 3 6.789 -9.245 -2.025 1.00 0.00 C ATOM 179 H ALA A 3 6.552 -8.569 0.446 1.00 0.00 H ATOM 180 HA ALA A 3 5.971 -7.281 -2.067 1.00 0.00 H ATOM 181 HB1 ALA A 3 6.232 -10.115 -2.341 1.00 0.00 H ATOM 182 HB2 ALA A 3 7.478 -9.524 -1.242 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.339 -8.846 -2.864 1.00 0.00 H ATOM 184 N GLY A 4 3.681 -8.097 -2.633 1.00 0.00 N ATOM 185 CA GLY A 4 2.300 -8.472 -2.850 1.00 0.00 C ATOM 186 C GLY A 4 1.689 -7.743 -4.025 1.00 0.00 C ATOM 187 O GLY A 4 2.358 -7.518 -5.035 1.00 0.00 O ATOM 188 H GLY A 4 4.099 -7.425 -3.209 1.00 0.00 H ATOM 189 HA2 GLY A 4 2.250 -9.535 -3.032 1.00 0.00 H ATOM 190 HA3 GLY A 4 1.731 -8.241 -1.961 1.00 0.00 H ATOM 191 N HIS A 5 0.420 -7.375 -3.904 1.00 0.00 N ATOM 192 CA HIS A 5 -0.272 -6.671 -4.977 1.00 0.00 C ATOM 193 C HIS A 5 -1.039 -5.469 -4.440 1.00 0.00 C ATOM 194 O HIS A 5 -0.995 -4.387 -5.022 1.00 0.00 O ATOM 195 CB HIS A 5 -1.238 -7.605 -5.719 1.00 0.00 C ATOM 196 CG HIS A 5 -0.572 -8.764 -6.399 1.00 0.00 C ATOM 197 ND1 HIS A 5 -0.110 -9.873 -5.725 1.00 0.00 N ATOM 198 CD2 HIS A 5 -0.273 -8.972 -7.702 1.00 0.00 C ATOM 199 CE1 HIS A 5 0.445 -10.709 -6.576 1.00 0.00 C ATOM 200 NE2 HIS A 5 0.360 -10.188 -7.787 1.00 0.00 N ATOM 201 H HIS A 5 -0.065 -7.588 -3.075 1.00 0.00 H ATOM 202 HA HIS A 5 0.475 -6.319 -5.672 1.00 0.00 H ATOM 203 HB2 HIS A 5 -1.952 -8.003 -5.015 1.00 0.00 H ATOM 204 HB3 HIS A 5 -1.765 -7.036 -6.472 1.00 0.00 H ATOM 205 HD1 HIS A 5 -0.198 -10.036 -4.744 1.00 0.00 H ATOM 206 HD2 HIS A 5 -0.492 -8.305 -8.524 1.00 0.00 H ATOM 207 HE1 HIS A 5 0.893 -11.659 -6.327 1.00 0.00 H ATOM 208 HE2 HIS A 5 0.819 -10.535 -8.579 1.00 0.00 H ATOM 209 N VAL A 6 -1.742 -5.658 -3.332 1.00 0.00 N ATOM 210 CA VAL A 6 -2.515 -4.580 -2.732 1.00 0.00 C ATOM 211 C VAL A 6 -1.644 -3.778 -1.770 1.00 0.00 C ATOM 212 O VAL A 6 -1.029 -4.342 -0.866 1.00 0.00 O ATOM 213 CB VAL A 6 -3.755 -5.118 -1.986 1.00 0.00 C ATOM 214 CG1 VAL A 6 -4.639 -3.975 -1.505 1.00 0.00 C ATOM 215 CG2 VAL A 6 -4.544 -6.070 -2.872 1.00 0.00 C ATOM 216 H VAL A 6 -1.741 -6.544 -2.902 1.00 0.00 H ATOM 217 HA VAL A 6 -2.851 -3.929 -3.527 1.00 0.00 H ATOM 218 HB VAL A 6 -3.416 -5.667 -1.119 1.00 0.00 H ATOM 219 HG11 VAL A 6 -5.407 -4.364 -0.853 1.00 0.00 H ATOM 220 HG12 VAL A 6 -5.098 -3.493 -2.356 1.00 0.00 H ATOM 221 HG13 VAL A 6 -4.038 -3.258 -0.966 1.00 0.00 H ATOM 222 HG21 VAL A 6 -5.452 -5.587 -3.201 1.00 0.00 H ATOM 223 HG22 VAL A 6 -4.793 -6.960 -2.313 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.948 -6.339 -3.731 1.00 0.00 H ATOM 225 N PRO A 7 -1.569 -2.453 -1.963 1.00 0.00 N ATOM 226 CA PRO A 7 -0.758 -1.567 -1.120 1.00 0.00 C ATOM 227 C PRO A 7 -1.257 -1.500 0.320 1.00 0.00 C ATOM 228 O PRO A 7 -2.462 -1.435 0.570 1.00 0.00 O ATOM 229 CB PRO A 7 -0.898 -0.192 -1.788 1.00 0.00 C ATOM 230 CG PRO A 7 -1.433 -0.465 -3.152 1.00 0.00 C ATOM 231 CD PRO A 7 -2.256 -1.712 -3.029 1.00 0.00 C ATOM 232 HA PRO A 7 0.280 -1.866 -1.123 1.00 0.00 H ATOM 233 HB2 PRO A 7 -1.579 0.420 -1.214 1.00 0.00 H ATOM 234 HB3 PRO A 7 0.069 0.287 -1.834 1.00 0.00 H ATOM 235 HG2 PRO A 7 -2.049 0.361 -3.478 1.00 0.00 H ATOM 236 HG3 PRO A 7 -0.617 -0.620 -3.843 1.00 0.00 H ATOM 237 HD2 PRO A 7 -3.269 -1.471 -2.743 1.00 0.00 H ATOM 238 HD3 PRO A 7 -2.244 -2.267 -3.955 1.00 0.00 H