ATOM 99 N SER B 18 -1.295 1.953 -0.098 1.00 0.00 N ATOM 100 CA SER B 18 -0.195 1.285 -0.774 1.00 0.00 C ATOM 101 C SER B 18 -0.181 -0.203 -0.441 1.00 0.00 C ATOM 102 O SER B 18 -1.180 -0.740 0.030 1.00 0.00 O ATOM 103 CB SER B 18 1.117 1.965 -0.385 1.00 0.00 C ATOM 104 OG SER B 18 1.034 2.517 0.922 1.00 0.00 O ATOM 105 H SER B 18 -1.722 1.517 0.668 1.00 0.00 H ATOM 106 HA SER B 18 -0.341 1.395 -1.837 1.00 0.00 H ATOM 107 HB2 SER B 18 1.918 1.241 -0.406 1.00 0.00 H ATOM 108 HB3 SER B 18 1.331 2.759 -1.085 1.00 0.00 H ATOM 109 HG SER B 18 0.106 2.607 1.169 1.00 0.00 H ATOM 110 N PHE B 19 0.940 -0.866 -0.700 1.00 0.00 N ATOM 111 CA PHE B 19 1.072 -2.299 -0.443 1.00 0.00 C ATOM 112 C PHE B 19 2.429 -2.609 0.174 1.00 0.00 C ATOM 113 O PHE B 19 3.256 -1.714 0.369 1.00 0.00 O ATOM 114 CB PHE B 19 0.934 -3.106 -1.747 1.00 0.00 C ATOM 115 CG PHE B 19 -0.350 -2.894 -2.506 1.00 0.00 C ATOM 116 CD1 PHE B 19 -0.554 -1.744 -3.255 1.00 0.00 C ATOM 117 CD2 PHE B 19 -1.351 -3.850 -2.473 1.00 0.00 C ATOM 118 CE1 PHE B 19 -1.731 -1.554 -3.954 1.00 0.00 C ATOM 119 CE2 PHE B 19 -2.530 -3.665 -3.170 1.00 0.00 C ATOM 120 CZ PHE B 19 -2.720 -2.516 -3.911 1.00 0.00 C ATOM 121 H PHE B 19 1.703 -0.384 -1.093 1.00 0.00 H ATOM 122 HA PHE B 19 0.298 -2.601 0.244 1.00 0.00 H ATOM 123 HB2 PHE B 19 1.746 -2.841 -2.406 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.007 -4.159 -1.511 1.00 0.00 H ATOM 125 HD1 PHE B 19 0.218 -0.990 -3.289 1.00 0.00 H ATOM 126 HD2 PHE B 19 -1.204 -4.750 -1.894 1.00 0.00 H ATOM 127 HE1 PHE B 19 -1.877 -0.654 -4.532 1.00 0.00 H ATOM 128 HE2 PHE B 19 -3.302 -4.419 -3.134 1.00 0.00 H ATOM 129 HZ PHE B 19 -3.641 -2.370 -4.456 1.00 0.00 H ATOM 130 N TYR B 20 2.646 -3.882 0.457 1.00 0.00 N ATOM 131 CA TYR B 20 3.902 -4.363 1.023 1.00 0.00 C ATOM 132 C TYR B 20 4.009 -5.867 0.843 1.00 0.00 C ATOM 133 O TYR B 20 3.011 -6.535 0.565 1.00 0.00 O ATOM 134 CB TYR B 20 4.068 -3.986 2.506 1.00 0.00 C ATOM 135 CG TYR B 20 2.945 -4.428 3.429 1.00 0.00 C ATOM 136 CD1 TYR B 20 2.635 -5.772 3.608 1.00 0.00 C ATOM 137 CD2 TYR B 20 2.209 -3.492 4.137 1.00 0.00 C ATOM 138 CE1 TYR B 20 1.621 -6.163 4.460 1.00 0.00 C ATOM 139 CE2 TYR B 20 1.193 -3.875 4.992 1.00 0.00 C ATOM 140 CZ TYR B 20 0.903 -5.211 5.149 1.00 0.00 C ATOM 141 OH TYR B 20 -0.109 -5.596 5.997 1.00 0.00 O ATOM 142 H TYR B 20 1.930 -4.534 0.265 1.00 0.00 H ATOM 143 HA TYR B 20 4.701 -3.901 0.459 1.00 0.00 H ATOM 144 HB2 TYR B 20 4.979 -4.433 2.874 1.00 0.00 H ATOM 145 HB3 TYR B 20 4.156 -2.915 2.579 1.00 0.00 H ATOM 146 HD1 TYR B 20 3.200 -6.517 3.068 1.00 0.00 H ATOM 147 HD2 TYR B 20 2.438 -2.445 4.010 1.00 0.00 H ATOM 148 HE1 TYR B 20 1.394 -7.212 4.582 1.00 0.00 H ATOM 149 HE2 TYR B 20 0.633 -3.127 5.533 1.00 0.00 H ATOM 150 HH TYR B 20 -0.957 -5.338 5.622 1.00 0.00 H ATOM 151 N GLY B 21 5.218 -6.382 0.988 1.00 0.00 N ATOM 152 CA GLY B 21 5.448 -7.806 0.831 1.00 0.00 C ATOM 153 C GLY B 21 5.112 -8.289 -0.565 1.00 0.00 C ATOM 154 O GLY B 21 4.567 -9.397 -0.704 1.00 0.00 O ATOM 155 OXT GLY B 21 5.374 -7.545 -1.534 1.00 0.00 O ATOM 156 H GLY B 21 5.966 -5.788 1.196 1.00 0.00 H ATOM 157 HA2 GLY B 21 6.488 -8.018 1.034 1.00 0.00 H ATOM 158 HA3 GLY B 21 4.836 -8.341 1.542 1.00 0.00 H ATOM 160 N GLY A 1 2.732 0.322 2.360 1.00 0.00 N ATOM 161 CA GLY A 1 3.797 1.307 2.373 1.00 0.00 C ATOM 162 C GLY A 1 4.162 1.794 0.985 1.00 0.00 C ATOM 163 O GLY A 1 4.349 2.993 0.766 1.00 0.00 O ATOM 164 H2 GLY A 1 2.708 -0.366 1.661 1.00 0.00 H ATOM 165 HA2 GLY A 1 3.482 2.153 2.966 1.00 0.00 H ATOM 166 HA3 GLY A 1 4.672 0.868 2.829 1.00 0.00 H ATOM 167 N GLY A 2 4.253 0.864 0.047 1.00 0.00 N ATOM 168 CA GLY A 2 4.595 1.199 -1.319 1.00 0.00 C ATOM 169 C GLY A 2 4.293 0.054 -2.244 1.00 0.00 C ATOM 170 O GLY A 2 3.189 -0.488 -2.228 1.00 0.00 O ATOM 171 H GLY A 2 4.082 -0.077 0.283 1.00 0.00 H ATOM 172 HA2 GLY A 2 4.035 2.061 -1.632 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.649 1.423 -1.374 1.00 0.00 H ATOM 174 N ALA A 3 5.273 -0.327 -3.030 1.00 0.00 N ATOM 175 CA ALA A 3 5.119 -1.442 -3.949 1.00 0.00 C ATOM 176 C ALA A 3 5.185 -2.755 -3.175 1.00 0.00 C ATOM 177 O ALA A 3 6.067 -2.939 -2.337 1.00 0.00 O ATOM 178 CB ALA A 3 6.193 -1.399 -5.026 1.00 0.00 C ATOM 179 H ALA A 3 6.128 0.141 -2.977 1.00 0.00 H ATOM 180 HA ALA A 3 4.152 -1.358 -4.424 1.00 0.00 H ATOM 181 HB1 ALA A 3 5.754 -1.643 -5.982 1.00 0.00 H ATOM 182 HB2 ALA A 3 6.967 -2.115 -4.792 1.00 0.00 H ATOM 183 HB3 ALA A 3 6.621 -0.408 -5.068 1.00 0.00 H ATOM 184 N GLY A 4 4.251 -3.654 -3.444 1.00 0.00 N ATOM 185 CA GLY A 4 4.232 -4.926 -2.752 1.00 0.00 C ATOM 186 C GLY A 4 3.100 -5.813 -3.219 1.00 0.00 C ATOM 187 O GLY A 4 2.769 -5.828 -4.405 1.00 0.00 O ATOM 188 H GLY A 4 3.566 -3.455 -4.115 1.00 0.00 H ATOM 189 HA2 GLY A 4 5.170 -5.433 -2.926 1.00 0.00 H ATOM 190 HA3 GLY A 4 4.122 -4.746 -1.693 1.00 0.00 H ATOM 191 N HIS A 5 2.504 -6.557 -2.295 1.00 0.00 N ATOM 192 CA HIS A 5 1.404 -7.453 -2.634 1.00 0.00 C ATOM 193 C HIS A 5 0.238 -7.280 -1.667 1.00 0.00 C ATOM 194 O HIS A 5 -0.915 -7.195 -2.086 1.00 0.00 O ATOM 195 CB HIS A 5 1.861 -8.918 -2.629 1.00 0.00 C ATOM 196 CG HIS A 5 2.921 -9.235 -3.641 1.00 0.00 C ATOM 197 ND1 HIS A 5 4.241 -8.869 -3.494 1.00 0.00 N ATOM 198 CD2 HIS A 5 2.845 -9.874 -4.832 1.00 0.00 C ATOM 199 CE1 HIS A 5 4.930 -9.263 -4.544 1.00 0.00 C ATOM 200 NE2 HIS A 5 4.107 -9.878 -5.374 1.00 0.00 N ATOM 201 H HIS A 5 2.816 -6.507 -1.363 1.00 0.00 H ATOM 202 HA HIS A 5 1.068 -7.197 -3.628 1.00 0.00 H ATOM 203 HB2 HIS A 5 2.255 -9.160 -1.654 1.00 0.00 H ATOM 204 HB3 HIS A 5 1.009 -9.551 -2.832 1.00 0.00 H ATOM 205 HD1 HIS A 5 4.629 -8.399 -2.704 1.00 0.00 H ATOM 206 HD2 HIS A 5 1.956 -10.302 -5.273 1.00 0.00 H ATOM 207 HE1 HIS A 5 5.987 -9.110 -4.700 1.00 0.00 H ATOM 208 HE2 HIS A 5 4.380 -10.368 -6.176 1.00 0.00 H ATOM 209 N VAL A 6 0.539 -7.226 -0.377 1.00 0.00 N ATOM 210 CA VAL A 6 -0.494 -7.061 0.635 1.00 0.00 C ATOM 211 C VAL A 6 -0.801 -5.580 0.830 1.00 0.00 C ATOM 212 O VAL A 6 0.103 -4.781 1.074 1.00 0.00 O ATOM 213 CB VAL A 6 -0.076 -7.687 1.983 1.00 0.00 C ATOM 214 CG1 VAL A 6 -1.230 -7.659 2.976 1.00 0.00 C ATOM 215 CG2 VAL A 6 0.425 -9.110 1.782 1.00 0.00 C ATOM 216 H VAL A 6 1.479 -7.293 -0.095 1.00 0.00 H ATOM 217 HA VAL A 6 -1.387 -7.561 0.287 1.00 0.00 H ATOM 218 HB VAL A 6 0.734 -7.100 2.392 1.00 0.00 H ATOM 219 HG11 VAL A 6 -1.246 -8.583 3.535 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.161 -7.546 2.442 1.00 0.00 H ATOM 221 HG13 VAL A 6 -1.100 -6.829 3.655 1.00 0.00 H ATOM 222 HG21 VAL A 6 -0.315 -9.807 2.147 1.00 0.00 H ATOM 223 HG22 VAL A 6 1.348 -9.247 2.325 1.00 0.00 H ATOM 224 HG23 VAL A 6 0.597 -9.285 0.730 1.00 0.00 H ATOM 225 N PRO A 7 -2.076 -5.191 0.699 1.00 0.00 N ATOM 226 CA PRO A 7 -2.503 -3.796 0.838 1.00 0.00 C ATOM 227 C PRO A 7 -2.341 -3.252 2.255 1.00 0.00 C ATOM 228 O PRO A 7 -2.623 -3.938 3.238 1.00 0.00 O ATOM 229 CB PRO A 7 -3.990 -3.822 0.453 1.00 0.00 C ATOM 230 CG PRO A 7 -4.204 -5.135 -0.222 1.00 0.00 C ATOM 231 CD PRO A 7 -3.205 -6.076 0.381 1.00 0.00 C ATOM 232 HA PRO A 7 -1.968 -3.156 0.152 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.594 -3.736 1.344 1.00 0.00 H ATOM 234 HB3 PRO A 7 -4.205 -2.999 -0.212 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.209 -5.485 -0.036 1.00 0.00 H ATOM 236 HG3 PRO A 7 -4.031 -5.034 -1.283 1.00 0.00 H ATOM 237 HD2 PRO A 7 -3.604 -6.531 1.275 1.00 0.00 H ATOM 238 HD3 PRO A 7 -2.914 -6.831 -0.334 1.00 0.00 H