ATOM 99 N SER B 18 -0.107 1.504 -1.821 1.00 0.00 N ATOM 100 CA SER B 18 1.001 0.564 -1.827 1.00 0.00 C ATOM 101 C SER B 18 0.590 -0.757 -1.180 1.00 0.00 C ATOM 102 O SER B 18 -0.582 -0.949 -0.855 1.00 0.00 O ATOM 103 CB SER B 18 2.207 1.182 -1.117 1.00 0.00 C ATOM 104 OG SER B 18 1.798 2.092 -0.106 1.00 0.00 O ATOM 105 H SER B 18 -0.849 1.361 -1.195 1.00 0.00 H ATOM 106 HA SER B 18 1.263 0.375 -2.858 1.00 0.00 H ATOM 107 HB2 SER B 18 2.793 0.397 -0.660 1.00 0.00 H ATOM 108 HB3 SER B 18 2.815 1.711 -1.837 1.00 0.00 H ATOM 109 HG SER B 18 0.886 2.362 -0.276 1.00 0.00 H ATOM 110 N PHE B 19 1.543 -1.669 -1.014 1.00 0.00 N ATOM 111 CA PHE B 19 1.269 -2.979 -0.432 1.00 0.00 C ATOM 112 C PHE B 19 2.330 -3.343 0.596 1.00 0.00 C ATOM 113 O PHE B 19 3.245 -2.562 0.870 1.00 0.00 O ATOM 114 CB PHE B 19 1.250 -4.066 -1.522 1.00 0.00 C ATOM 115 CG PHE B 19 0.259 -3.841 -2.636 1.00 0.00 C ATOM 116 CD1 PHE B 19 0.499 -2.898 -3.624 1.00 0.00 C ATOM 117 CD2 PHE B 19 -0.904 -4.590 -2.703 1.00 0.00 C ATOM 118 CE1 PHE B 19 -0.404 -2.703 -4.651 1.00 0.00 C ATOM 119 CE2 PHE B 19 -1.810 -4.401 -3.729 1.00 0.00 C ATOM 120 CZ PHE B 19 -1.560 -3.455 -4.704 1.00 0.00 C ATOM 121 H PHE B 19 2.463 -1.467 -1.307 1.00 0.00 H ATOM 122 HA PHE B 19 0.309 -2.950 0.055 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.230 -4.128 -1.969 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.017 -5.015 -1.061 1.00 0.00 H ATOM 125 HD1 PHE B 19 1.403 -2.308 -3.585 1.00 0.00 H ATOM 126 HD2 PHE B 19 -1.103 -5.327 -1.939 1.00 0.00 H ATOM 127 HE1 PHE B 19 -0.206 -1.963 -5.412 1.00 0.00 H ATOM 128 HE2 PHE B 19 -2.712 -4.993 -3.769 1.00 0.00 H ATOM 129 HZ PHE B 19 -2.267 -3.306 -5.506 1.00 0.00 H ATOM 130 N TYR B 20 2.195 -4.536 1.146 1.00 0.00 N ATOM 131 CA TYR B 20 3.129 -5.058 2.134 1.00 0.00 C ATOM 132 C TYR B 20 2.961 -6.559 2.258 1.00 0.00 C ATOM 133 O TYR B 20 1.955 -7.114 1.812 1.00 0.00 O ATOM 134 CB TYR B 20 2.948 -4.397 3.506 1.00 0.00 C ATOM 135 CG TYR B 20 1.589 -4.614 4.146 1.00 0.00 C ATOM 136 CD1 TYR B 20 1.335 -5.733 4.931 1.00 0.00 C ATOM 137 CD2 TYR B 20 0.566 -3.697 3.967 1.00 0.00 C ATOM 138 CE1 TYR B 20 0.099 -5.927 5.518 1.00 0.00 C ATOM 139 CE2 TYR B 20 -0.673 -3.883 4.549 1.00 0.00 C ATOM 140 CZ TYR B 20 -0.901 -4.998 5.324 1.00 0.00 C ATOM 141 OH TYR B 20 -2.132 -5.185 5.905 1.00 0.00 O ATOM 142 H TYR B 20 1.432 -5.095 0.871 1.00 0.00 H ATOM 143 HA TYR B 20 4.129 -4.854 1.777 1.00 0.00 H ATOM 144 HB2 TYR B 20 3.691 -4.795 4.182 1.00 0.00 H ATOM 145 HB3 TYR B 20 3.106 -3.340 3.404 1.00 0.00 H ATOM 146 HD1 TYR B 20 2.121 -6.458 5.081 1.00 0.00 H ATOM 147 HD2 TYR B 20 0.746 -2.826 3.357 1.00 0.00 H ATOM 148 HE1 TYR B 20 -0.079 -6.802 6.124 1.00 0.00 H ATOM 149 HE2 TYR B 20 -1.455 -3.155 4.396 1.00 0.00 H ATOM 150 HH TYR B 20 -2.809 -4.773 5.360 1.00 0.00 H ATOM 151 N GLY B 21 3.950 -7.199 2.852 1.00 0.00 N ATOM 152 CA GLY B 21 3.914 -8.639 3.027 1.00 0.00 C ATOM 153 C GLY B 21 3.823 -9.374 1.706 1.00 0.00 C ATOM 154 O GLY B 21 4.464 -8.932 0.729 1.00 0.00 O ATOM 155 OXT GLY B 21 3.097 -10.380 1.626 1.00 0.00 O ATOM 156 H GLY B 21 4.719 -6.687 3.173 1.00 0.00 H ATOM 157 HA2 GLY B 21 4.812 -8.952 3.540 1.00 0.00 H ATOM 158 HA3 GLY B 21 3.058 -8.898 3.631 1.00 0.00 H ATOM 160 N GLY A 1 2.831 -0.132 2.253 1.00 0.00 N ATOM 161 CA GLY A 1 4.046 0.654 2.337 1.00 0.00 C ATOM 162 C GLY A 1 4.783 0.745 1.017 1.00 0.00 C ATOM 163 O GLY A 1 5.281 1.810 0.651 1.00 0.00 O ATOM 164 H2 GLY A 1 2.820 -0.968 1.738 1.00 0.00 H ATOM 165 HA2 GLY A 1 3.793 1.652 2.662 1.00 0.00 H ATOM 166 HA3 GLY A 1 4.700 0.205 3.070 1.00 0.00 H ATOM 167 N GLY A 2 4.847 -0.369 0.303 1.00 0.00 N ATOM 168 CA GLY A 2 5.531 -0.407 -0.974 1.00 0.00 C ATOM 169 C GLY A 2 5.232 -1.685 -1.707 1.00 0.00 C ATOM 170 O GLY A 2 4.072 -2.051 -1.875 1.00 0.00 O ATOM 171 H GLY A 2 4.423 -1.189 0.646 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.219 0.425 -1.578 1.00 0.00 H ATOM 173 HA3 GLY A 2 6.595 -0.342 -0.806 1.00 0.00 H ATOM 174 N ALA A 3 6.272 -2.368 -2.123 1.00 0.00 N ATOM 175 CA ALA A 3 6.119 -3.635 -2.818 1.00 0.00 C ATOM 176 C ALA A 3 5.720 -4.720 -1.822 1.00 0.00 C ATOM 177 O ALA A 3 6.317 -4.831 -0.751 1.00 0.00 O ATOM 178 CB ALA A 3 7.407 -4.010 -3.536 1.00 0.00 C ATOM 179 H ALA A 3 7.167 -2.023 -1.941 1.00 0.00 H ATOM 180 HA ALA A 3 5.335 -3.524 -3.554 1.00 0.00 H ATOM 181 HB1 ALA A 3 7.477 -5.085 -3.612 1.00 0.00 H ATOM 182 HB2 ALA A 3 8.252 -3.632 -2.979 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.406 -3.578 -4.525 1.00 0.00 H ATOM 184 N GLY A 4 4.710 -5.504 -2.165 1.00 0.00 N ATOM 185 CA GLY A 4 4.258 -6.554 -1.277 1.00 0.00 C ATOM 186 C GLY A 4 3.107 -7.341 -1.864 1.00 0.00 C ATOM 187 O GLY A 4 3.080 -7.599 -3.068 1.00 0.00 O ATOM 188 H GLY A 4 4.261 -5.368 -3.025 1.00 0.00 H ATOM 189 HA2 GLY A 4 5.081 -7.227 -1.083 1.00 0.00 H ATOM 190 HA3 GLY A 4 3.940 -6.112 -0.344 1.00 0.00 H ATOM 191 N HIS A 5 2.156 -7.728 -1.022 1.00 0.00 N ATOM 192 CA HIS A 5 1.003 -8.495 -1.480 1.00 0.00 C ATOM 193 C HIS A 5 -0.294 -7.922 -0.923 1.00 0.00 C ATOM 194 O HIS A 5 -1.272 -7.760 -1.650 1.00 0.00 O ATOM 195 CB HIS A 5 1.123 -9.972 -1.076 1.00 0.00 C ATOM 196 CG HIS A 5 2.313 -10.675 -1.657 1.00 0.00 C ATOM 197 ND1 HIS A 5 3.596 -10.502 -1.187 1.00 0.00 N ATOM 198 CD2 HIS A 5 2.411 -11.544 -2.690 1.00 0.00 C ATOM 199 CE1 HIS A 5 4.430 -11.226 -1.901 1.00 0.00 C ATOM 200 NE2 HIS A 5 3.738 -11.872 -2.823 1.00 0.00 N ATOM 201 H HIS A 5 2.235 -7.497 -0.069 1.00 0.00 H ATOM 202 HA HIS A 5 0.973 -8.431 -2.558 1.00 0.00 H ATOM 203 HB2 HIS A 5 1.196 -10.036 -0.001 1.00 0.00 H ATOM 204 HB3 HIS A 5 0.236 -10.496 -1.401 1.00 0.00 H ATOM 205 HD1 HIS A 5 3.858 -9.934 -0.409 1.00 0.00 H ATOM 206 HD2 HIS A 5 1.596 -11.911 -3.297 1.00 0.00 H ATOM 207 HE1 HIS A 5 5.499 -11.284 -1.758 1.00 0.00 H ATOM 208 HE2 HIS A 5 4.127 -12.372 -3.568 1.00 0.00 H ATOM 209 N VAL A 6 -0.301 -7.616 0.367 1.00 0.00 N ATOM 210 CA VAL A 6 -1.482 -7.061 1.010 1.00 0.00 C ATOM 211 C VAL A 6 -1.506 -5.546 0.842 1.00 0.00 C ATOM 212 O VAL A 6 -0.534 -4.868 1.168 1.00 0.00 O ATOM 213 CB VAL A 6 -1.527 -7.415 2.513 1.00 0.00 C ATOM 214 CG1 VAL A 6 -2.861 -7.012 3.124 1.00 0.00 C ATOM 215 CG2 VAL A 6 -1.265 -8.899 2.725 1.00 0.00 C ATOM 216 H VAL A 6 0.513 -7.760 0.902 1.00 0.00 H ATOM 217 HA VAL A 6 -2.355 -7.482 0.532 1.00 0.00 H ATOM 218 HB VAL A 6 -0.747 -6.860 3.014 1.00 0.00 H ATOM 219 HG11 VAL A 6 -3.599 -6.908 2.342 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.749 -6.070 3.641 1.00 0.00 H ATOM 221 HG13 VAL A 6 -3.180 -7.771 3.824 1.00 0.00 H ATOM 222 HG21 VAL A 6 -1.418 -9.427 1.795 1.00 0.00 H ATOM 223 HG22 VAL A 6 -1.945 -9.281 3.472 1.00 0.00 H ATOM 224 HG23 VAL A 6 -0.248 -9.041 3.057 1.00 0.00 H ATOM 225 N PRO A 7 -2.606 -4.996 0.314 1.00 0.00 N ATOM 226 CA PRO A 7 -2.743 -3.554 0.087 1.00 0.00 C ATOM 227 C PRO A 7 -2.764 -2.746 1.382 1.00 0.00 C ATOM 228 O PRO A 7 -3.400 -3.134 2.363 1.00 0.00 O ATOM 229 CB PRO A 7 -4.088 -3.418 -0.640 1.00 0.00 C ATOM 230 CG PRO A 7 -4.428 -4.792 -1.109 1.00 0.00 C ATOM 231 CD PRO A 7 -3.800 -5.732 -0.123 1.00 0.00 C ATOM 232 HA PRO A 7 -1.951 -3.183 -0.548 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.832 -3.042 0.046 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.981 -2.735 -1.470 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.500 -4.922 -1.121 1.00 0.00 H ATOM 236 HG3 PRO A 7 -4.018 -4.956 -2.095 1.00 0.00 H ATOM 237 HD2 PRO A 7 -4.469 -5.913 0.706 1.00 0.00 H ATOM 238 HD3 PRO A 7 -3.527 -6.660 -0.603 1.00 0.00 H