ATOM 62 N TYR A 4 -3.392 3.325 -5.033 1.00 1.00 N ATOM 63 CA TYR A 4 -3.301 4.633 -4.368 1.00 1.00 C ATOM 64 C TYR A 4 -2.018 4.704 -3.532 1.00 1.00 C ATOM 65 O TYR A 4 -1.428 3.678 -3.191 1.00 1.00 O ATOM 66 CB TYR A 4 -4.528 4.856 -3.455 1.00 1.00 C ATOM 67 CG TYR A 4 -4.556 3.795 -2.359 1.00 1.00 C ATOM 68 CD1 TYR A 4 -3.782 3.981 -1.203 1.00 1.00 C ATOM 69 CD2 TYR A 4 -5.330 2.632 -2.498 1.00 1.00 C ATOM 70 CE1 TYR A 4 -3.786 3.019 -0.196 1.00 1.00 C ATOM 71 CE2 TYR A 4 -5.331 1.667 -1.484 1.00 1.00 C ATOM 72 CZ TYR A 4 -4.558 1.861 -0.333 1.00 1.00 C ATOM 73 OH TYR A 4 -4.558 0.913 0.670 1.00 1.00 O ATOM 74 H TYR A 4 -2.988 2.544 -4.599 1.00 1.00 H ATOM 75 HA TYR A 4 -3.271 5.425 -5.109 1.00 1.00 H ATOM 76 HB2 TYR A 4 -4.462 5.841 -3.003 1.00 1.00 H ATOM 77 HB3 TYR A 4 -5.436 4.801 -4.042 1.00 1.00 H ATOM 78 HD1 TYR A 4 -3.183 4.877 -1.089 1.00 1.00 H ATOM 79 HD2 TYR A 4 -5.927 2.482 -3.386 1.00 1.00 H ATOM 80 HE1 TYR A 4 -3.190 3.169 0.687 1.00 1.00 H ATOM 81 HE2 TYR A 4 -5.926 0.773 -1.589 1.00 1.00 H ATOM 82 HH TYR A 4 -3.882 1.156 1.305 1.00 1.00 H ATOM 83 N THR A 5 -1.611 5.925 -3.190 1.00 1.00 N ATOM 84 CA THR A 5 -0.406 6.175 -2.368 1.00 1.00 C ATOM 85 C THR A 5 -0.734 7.225 -1.314 1.00 1.00 C ATOM 86 O THR A 5 0.075 7.552 -0.446 1.00 1.00 O ATOM 87 CB THR A 5 0.737 6.663 -3.270 1.00 1.00 C ATOM 88 OG1 THR A 5 1.855 7.026 -2.472 1.00 1.00 O ATOM 89 CG2 THR A 5 0.273 7.872 -4.097 1.00 1.00 C ATOM 90 H THR A 5 -2.143 6.694 -3.485 1.00 1.00 H ATOM 91 HA THR A 5 -0.101 5.269 -1.860 1.00 1.00 H ATOM 92 HB THR A 5 1.020 5.868 -3.944 1.00 1.00 H ATOM 93 HG1 THR A 5 2.606 6.506 -2.766 1.00 1.00 H ATOM 94 HG21 THR A 5 -0.594 7.600 -4.684 1.00 1.00 H ATOM 95 HG22 THR A 5 1.067 8.179 -4.760 1.00 1.00 H ATOM 96 HG23 THR A 5 0.020 8.689 -3.441 1.00 1.00 H ATOM 97 N ILE A 6 -1.943 7.740 -1.431 1.00 1.00 N ATOM 98 CA ILE A 6 -2.471 8.764 -0.538 1.00 1.00 C ATOM 99 C ILE A 6 -2.685 8.177 0.856 1.00 1.00 C ATOM 100 O ILE A 6 -3.054 8.871 1.802 1.00 1.00 O ATOM 101 CB ILE A 6 -3.804 9.249 -1.166 1.00 1.00 C ATOM 102 CG1 ILE A 6 -3.534 9.888 -2.596 1.00 1.00 C ATOM 103 CG2 ILE A 6 -4.520 10.267 -0.239 1.00 1.00 C ATOM 104 CD1 ILE A 6 -4.622 9.460 -3.598 1.00 1.00 C ATOM 105 H ILE A 6 -2.512 7.415 -2.157 1.00 1.00 H ATOM 106 HA ILE A 6 -1.785 9.582 -0.477 1.00 1.00 H ATOM 107 HB ILE A 6 -4.443 8.380 -1.275 1.00 1.00 H ATOM 108 HG12 ILE A 6 -3.526 10.967 -2.532 1.00 1.00 H ATOM 109 HG13 ILE A 6 -2.575 9.567 -2.985 1.00 1.00 H ATOM 110 HG21 ILE A 6 -3.828 11.040 0.056 1.00 1.00 H ATOM 111 HG22 ILE A 6 -4.893 9.766 0.638 1.00 1.00 H ATOM 112 HG23 ILE A 6 -5.353 10.711 -0.767 1.00 1.00 H ATOM 113 HD11 ILE A 6 -5.595 9.739 -3.220 1.00 1.00 H ATOM 114 HD12 ILE A 6 -4.579 8.386 -3.731 1.00 1.00 H ATOM 115 HD13 ILE A 6 -4.447 9.945 -4.546 1.00 1.00 H ATOM 116 N LYS A 7 -2.438 6.880 0.958 1.00 1.00 N ATOM 117 CA LYS A 7 -2.597 6.138 2.215 1.00 1.00 C ATOM 118 C LYS A 7 -3.995 6.395 2.779 1.00 1.00 C ATOM 119 O LYS A 7 -4.217 6.419 3.990 1.00 1.00 O ATOM 120 CB LYS A 7 -1.501 6.594 3.191 1.00 1.00 C ATOM 121 CG LYS A 7 -0.085 6.184 2.643 1.00 1.00 C ATOM 122 CD LYS A 7 0.966 7.233 3.041 1.00 1.00 C ATOM 123 CE LYS A 7 2.360 6.796 2.578 1.00 1.00 C ATOM 124 NZ LYS A 7 3.355 7.829 2.982 1.00 1.00 N ATOM 125 H LYS A 7 -2.138 6.420 0.168 1.00 1.00 H ATOM 126 HA LYS A 7 -2.486 5.083 2.020 1.00 1.00 H ATOM 127 HB2 LYS A 7 -1.571 7.667 3.307 1.00 1.00 H ATOM 128 HB3 LYS A 7 -1.667 6.128 4.156 1.00 1.00 H ATOM 129 HG2 LYS A 7 0.202 5.221 3.053 1.00 1.00 H ATOM 130 HG3 LYS A 7 -0.102 6.107 1.559 1.00 1.00 H ATOM 131 HD2 LYS A 7 0.712 8.172 2.568 1.00 1.00 H ATOM 132 HD3 LYS A 7 0.964 7.358 4.113 1.00 1.00 H ATOM 133 HE2 LYS A 7 2.615 5.853 3.039 1.00 1.00 H ATOM 134 HE3 LYS A 7 2.368 6.686 1.503 1.00 1.00 H ATOM 135 HZ1 LYS A 7 4.012 7.426 3.678 1.00 1.00 H ATOM 136 HZ2 LYS A 7 2.857 8.641 3.401 1.00 1.00 H ATOM 137 HZ3 LYS A 7 3.888 8.143 2.146 1.00 1.00 H ATOM 138 N LEU A 8 -4.908 6.631 1.841 1.00 1.00 N ATOM 139 CA LEU A 8 -6.289 6.941 2.120 1.00 1.00 C ATOM 140 C LEU A 8 -6.994 5.787 2.865 1.00 1.00 C ATOM 141 O LEU A 8 -6.463 4.682 2.946 1.00 1.00 O ATOM 142 CB LEU A 8 -7.007 7.249 0.759 1.00 1.00 C ATOM 143 CG LEU A 8 -6.593 6.255 -0.371 1.00 1.00 C ATOM 144 CD1 LEU A 8 -6.913 4.789 0.014 1.00 1.00 C ATOM 145 CD2 LEU A 8 -7.326 6.624 -1.682 1.00 1.00 C ATOM 146 H LEU A 8 -4.633 6.630 0.919 1.00 1.00 H ATOM 147 HA LEU A 8 -6.299 7.824 2.733 1.00 1.00 H ATOM 148 HB2 LEU A 8 -8.063 7.192 0.884 1.00 1.00 H ATOM 149 HB3 LEU A 8 -6.756 8.250 0.441 1.00 1.00 H ATOM 150 HG LEU A 8 -5.537 6.335 -0.542 1.00 1.00 H ATOM 151 HD11 LEU A 8 -6.136 4.418 0.656 1.00 1.00 H ATOM 152 HD12 LEU A 8 -6.950 4.166 -0.872 1.00 1.00 H ATOM 153 HD13 LEU A 8 -7.865 4.734 0.525 1.00 1.00 H ATOM 154 HD21 LEU A 8 -6.932 6.024 -2.488 1.00 1.00 H ATOM 155 HD22 LEU A 8 -7.174 7.671 -1.909 1.00 1.00 H ATOM 156 HD23 LEU A 8 -8.379 6.427 -1.574 1.00 1.00 H ATOM 157 N PRO A 9 -8.199 5.998 3.386 1.00 1.00 N ATOM 158 CA PRO A 9 -8.996 4.946 4.060 1.00 1.00 C ATOM 159 C PRO A 9 -10.136 4.509 3.125 1.00 1.00 C ATOM 160 O PRO A 9 -11.311 4.721 3.421 1.00 1.00 O ATOM 161 CB PRO A 9 -9.511 5.704 5.290 1.00 1.00 C ATOM 162 CG PRO A 9 -9.768 7.122 4.778 1.00 1.00 C ATOM 163 CD PRO A 9 -8.980 7.258 3.435 1.00 1.00 C ATOM 164 HA PRO A 9 -8.391 4.095 4.354 1.00 1.00 H ATOM 165 HB2 PRO A 9 -10.418 5.241 5.663 1.00 1.00 H ATOM 166 HB3 PRO A 9 -8.754 5.713 6.068 1.00 1.00 H ATOM 167 HG2 PRO A 9 -10.836 7.275 4.612 1.00 1.00 H ATOM 168 HG3 PRO A 9 -9.413 7.859 5.493 1.00 1.00 H ATOM 169 HD2 PRO A 9 -9.666 7.310 2.605 1.00 1.00 H ATOM 170 HD3 PRO A 9 -8.331 8.114 3.439 1.00 1.00 H ATOM 171 N LYS A 10 -9.750 3.940 1.984 1.00 1.00 N ATOM 172 CA LYS A 10 -10.699 3.497 0.961 1.00 1.00 C ATOM 173 C LYS A 10 -11.575 4.668 0.476 1.00 1.00 C ATOM 174 O LYS A 10 -12.792 4.528 0.345 1.00 1.00 O ATOM 175 CB LYS A 10 -11.594 2.365 1.501 1.00 1.00 C ATOM 176 CG LYS A 10 -10.730 1.163 1.929 1.00 1.00 C ATOM 177 CD LYS A 10 -11.615 -0.028 2.382 1.00 1.00 C ATOM 178 CE LYS A 10 -12.347 0.271 3.711 1.00 1.00 C ATOM 179 NZ LYS A 10 -12.877 -1.008 4.264 1.00 1.00 N ATOM 180 H LYS A 10 -8.793 3.831 1.815 1.00 1.00 H ATOM 181 HA LYS A 10 -10.138 3.121 0.114 1.00 1.00 H ATOM 182 HB2 LYS A 10 -12.155 2.730 2.342 1.00 1.00 H ATOM 183 HB3 LYS A 10 -12.279 2.050 0.725 1.00 1.00 H ATOM 184 HG2 LYS A 10 -10.122 0.848 1.088 1.00 1.00 H ATOM 185 HG3 LYS A 10 -10.081 1.459 2.740 1.00 1.00 H ATOM 186 HD2 LYS A 10 -12.343 -0.246 1.612 1.00 1.00 H ATOM 187 HD3 LYS A 10 -10.988 -0.900 2.520 1.00 1.00 H ATOM 188 HE2 LYS A 10 -11.664 0.711 4.425 1.00 1.00 H ATOM 189 HE3 LYS A 10 -13.173 0.946 3.539 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -13.425 -0.812 5.125 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -12.084 -1.642 4.491 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -13.492 -1.461 3.559 1.00 1.00 H ATOM 193 N PHE A 11 -10.951 5.820 0.197 1.00 1.00 N ATOM 194 CA PHE A 11 -11.700 6.992 -0.286 1.00 1.00 C ATOM 195 C PHE A 11 -12.314 6.684 -1.646 1.00 1.00 C ATOM 196 O PHE A 11 -13.520 6.473 -1.770 1.00 1.00 O ATOM 197 CB PHE A 11 -10.764 8.225 -0.398 1.00 1.00 C ATOM 198 CG PHE A 11 -11.572 9.503 -0.659 1.00 1.00 C ATOM 199 CD1 PHE A 11 -12.061 9.783 -1.954 1.00 1.00 C ATOM 200 CD2 PHE A 11 -11.840 10.404 0.391 1.00 1.00 C ATOM 201 CE1 PHE A 11 -12.808 10.944 -2.185 1.00 1.00 C ATOM 202 CE2 PHE A 11 -12.589 11.562 0.150 1.00 1.00 C ATOM 203 CZ PHE A 11 -13.071 11.832 -1.137 1.00 1.00 C ATOM 204 H PHE A 11 -9.979 5.880 0.307 1.00 1.00 H ATOM 205 HA PHE A 11 -12.493 7.213 0.410 1.00 1.00 H ATOM 206 HB2 PHE A 11 -10.209 8.319 0.512 1.00 1.00 H ATOM 207 HB3 PHE A 11 -10.067 8.085 -1.200 1.00 1.00 H ATOM 208 HD1 PHE A 11 -11.866 9.104 -2.773 1.00 1.00 H ATOM 209 HD2 PHE A 11 -11.463 10.204 1.385 1.00 1.00 H ATOM 210 HE1 PHE A 11 -13.183 11.153 -3.176 1.00 1.00 H ATOM 211 HE2 PHE A 11 -12.796 12.249 0.957 1.00 1.00 H ATOM 212 HZ PHE A 11 -13.650 12.724 -1.318 1.00 1.00 H ATOM 213 N LEU A 12 -11.459 6.656 -2.661 1.00 1.00 N ATOM 214 CA LEU A 12 -11.886 6.376 -4.021 1.00 1.00 C ATOM 215 C LEU A 12 -12.430 4.956 -4.091 1.00 1.00 C ATOM 216 O LEU A 12 -13.344 4.666 -4.836 1.00 1.00 O ATOM 217 CB LEU A 12 -10.672 6.502 -4.978 1.00 1.00 C ATOM 218 CG LEU A 12 -10.153 7.967 -5.092 1.00 1.00 C ATOM 219 CD1 LEU A 12 -8.789 7.963 -5.820 1.00 1.00 C ATOM 220 CD2 LEU A 12 -11.146 8.863 -5.889 1.00 1.00 C ATOM 221 H LEU A 12 -10.512 6.825 -2.488 1.00 1.00 H ATOM 222 HA LEU A 12 -12.664 7.068 -4.307 1.00 1.00 H ATOM 223 HB2 LEU A 12 -9.879 5.878 -4.585 1.00 1.00 H ATOM 224 HB3 LEU A 12 -10.933 6.140 -5.962 1.00 1.00 H ATOM 225 HG LEU A 12 -10.017 8.369 -4.102 1.00 1.00 H ATOM 226 HD11 LEU A 12 -8.074 7.393 -5.245 1.00 1.00 H ATOM 227 HD12 LEU A 12 -8.430 8.977 -5.931 1.00 1.00 H ATOM 228 HD13 LEU A 12 -8.904 7.514 -6.796 1.00 1.00 H ATOM 229 HD21 LEU A 12 -11.445 8.362 -6.798 1.00 1.00 H ATOM 230 HD22 LEU A 12 -10.670 9.802 -6.143 1.00 1.00 H ATOM 231 HD23 LEU A 12 -12.015 9.073 -5.290 1.00 1.00 H ATOM 232 N GLY A 13 -11.840 4.068 -3.313 1.00 1.00 N ATOM 233 CA GLY A 13 -12.237 2.660 -3.325 1.00 1.00 C ATOM 234 C GLY A 13 -13.750 2.470 -3.222 1.00 1.00 C ATOM 235 O GLY A 13 -14.334 1.737 -4.012 1.00 1.00 O ATOM 236 H GLY A 13 -11.103 4.359 -2.741 1.00 1.00 H ATOM 237 HA2 GLY A 13 -11.887 2.203 -4.237 1.00 1.00 H ATOM 238 HA3 GLY A 13 -11.772 2.167 -2.489 1.00 1.00 H ATOM 239 N GLY A 14 -14.385 3.118 -2.249 1.00 1.00 N ATOM 240 CA GLY A 14 -15.839 2.991 -2.076 1.00 1.00 C ATOM 241 C GLY A 14 -16.614 3.918 -3.018 1.00 1.00 C ATOM 242 O GLY A 14 -17.647 3.541 -3.569 1.00 1.00 O ATOM 243 H GLY A 14 -13.874 3.689 -1.633 1.00 1.00 H ATOM 244 HA2 GLY A 14 -16.146 1.969 -2.261 1.00 1.00 H ATOM 245 HA3 GLY A 14 -16.089 3.247 -1.057 1.00 1.00 H ATOM 246 N ILE A 15 -16.118 5.144 -3.150 1.00 1.00 N ATOM 247 CA ILE A 15 -16.756 6.180 -3.974 1.00 1.00 C ATOM 248 C ILE A 15 -16.615 5.917 -5.470 1.00 1.00 C ATOM 249 O ILE A 15 -17.586 6.010 -6.212 1.00 1.00 O ATOM 250 CB ILE A 15 -16.094 7.535 -3.598 1.00 1.00 C ATOM 251 CG1 ILE A 15 -16.442 7.887 -2.117 1.00 1.00 C ATOM 252 CG2 ILE A 15 -16.566 8.682 -4.541 1.00 1.00 C ATOM 253 CD1 ILE A 15 -15.539 9.023 -1.622 1.00 1.00 C ATOM 254 H ILE A 15 -15.303 5.374 -2.662 1.00 1.00 H ATOM 255 HA ILE A 15 -17.811 6.232 -3.744 1.00 1.00 H ATOM 256 HB ILE A 15 -15.020 7.419 -3.695 1.00 1.00 H ATOM 257 HG12 ILE A 15 -17.475 8.198 -2.049 1.00 1.00 H ATOM 258 HG13 ILE A 15 -16.291 7.023 -1.483 1.00 1.00 H ATOM 259 HG21 ILE A 15 -16.123 8.557 -5.522 1.00 1.00 H ATOM 260 HG22 ILE A 15 -16.264 9.640 -4.145 1.00 1.00 H ATOM 261 HG23 ILE A 15 -17.642 8.658 -4.630 1.00 1.00 H ATOM 262 HD11 ILE A 15 -15.681 9.897 -2.240 1.00 1.00 H ATOM 263 HD12 ILE A 15 -14.513 8.704 -1.680 1.00 1.00 H ATOM 264 HD13 ILE A 15 -15.786 9.260 -0.597 1.00 1.00 H ATOM 265 N VAL A 16 -15.402 5.640 -5.928 1.00 1.00 N ATOM 266 CA VAL A 16 -15.177 5.442 -7.363 1.00 1.00 C ATOM 267 C VAL A 16 -16.098 4.348 -7.921 1.00 1.00 C ATOM 268 O VAL A 16 -16.542 4.435 -9.054 1.00 1.00 O ATOM 269 CB VAL A 16 -13.671 5.138 -7.631 1.00 1.00 C ATOM 270 CG1 VAL A 16 -13.340 3.622 -7.443 1.00 1.00 C ATOM 271 CG2 VAL A 16 -13.281 5.595 -9.057 1.00 1.00 C ATOM 272 H VAL A 16 -14.645 5.619 -5.306 1.00 1.00 H ATOM 273 HA VAL A 16 -15.443 6.375 -7.853 1.00 1.00 H ATOM 274 HB VAL A 16 -13.091 5.710 -6.924 1.00 1.00 H ATOM 275 HG11 VAL A 16 -12.282 3.498 -7.247 1.00 1.00 H ATOM 276 HG12 VAL A 16 -13.604 3.072 -8.337 1.00 1.00 H ATOM 277 HG13 VAL A 16 -13.904 3.218 -6.612 1.00 1.00 H ATOM 278 HG21 VAL A 16 -13.905 5.087 -9.780 1.00 1.00 H ATOM 279 HG22 VAL A 16 -12.245 5.357 -9.242 1.00 1.00 H ATOM 280 HG23 VAL A 16 -13.425 6.665 -9.146 1.00 1.00 H ATOM 281 N ARG A 17 -16.424 3.342 -7.107 1.00 1.00 N ATOM 282 CA ARG A 17 -17.341 2.290 -7.552 1.00 1.00 C ATOM 283 C ARG A 17 -18.711 2.913 -7.775 1.00 1.00 C ATOM 284 O ARG A 17 -19.446 2.528 -8.685 1.00 1.00 O ATOM 285 CB ARG A 17 -17.434 1.167 -6.503 1.00 1.00 C ATOM 286 CG ARG A 17 -16.102 0.401 -6.426 1.00 1.00 C ATOM 287 CD ARG A 17 -16.209 -0.748 -5.412 1.00 1.00 C ATOM 288 NE ARG A 17 -16.431 -0.240 -4.057 1.00 1.00 N ATOM 289 CZ ARG A 17 -16.532 -1.071 -3.012 1.00 1.00 C ATOM 290 NH1 ARG A 17 -16.385 -2.361 -3.176 1.00 1.00 N ATOM 291 NH2 ARG A 17 -16.784 -0.602 -1.820 1.00 1.00 N ATOM 292 H ARG A 17 -16.079 3.327 -6.192 1.00 1.00 H ATOM 293 HA ARG A 17 -16.995 1.881 -8.493 1.00 1.00 H ATOM 294 HB2 ARG A 17 -17.649 1.602 -5.538 1.00 1.00 H ATOM 295 HB3 ARG A 17 -18.224 0.477 -6.773 1.00 1.00 H ATOM 296 HG2 ARG A 17 -15.864 -0.003 -7.402 1.00 1.00 H ATOM 297 HG3 ARG A 17 -15.321 1.077 -6.123 1.00 1.00 H ATOM 298 HD2 ARG A 17 -17.032 -1.392 -5.685 1.00 1.00 H ATOM 299 HD3 ARG A 17 -15.292 -1.323 -5.431 1.00 1.00 H ATOM 300 HE ARG A 17 -16.531 0.725 -3.916 1.00 1.00 H ATOM 301 HH11 ARG A 17 -16.193 -2.729 -4.086 1.00 1.00 H ATOM 302 HH12 ARG A 17 -16.467 -2.977 -2.394 1.00 1.00 H ATOM 303 HH21 ARG A 17 -16.909 0.379 -1.682 1.00 1.00 H ATOM 304 HH22 ARG A 17 -16.841 -1.226 -1.041 1.00 1.00 H ATOM 305 N ALA A 18 -19.041 3.893 -6.932 1.00 1.00 N ATOM 306 CA ALA A 18 -20.324 4.589 -7.046 1.00 1.00 C ATOM 307 C ALA A 18 -20.387 5.315 -8.388 1.00 1.00 C ATOM 308 O ALA A 18 -21.427 5.349 -9.046 1.00 1.00 O ATOM 309 CB ALA A 18 -20.502 5.597 -5.888 1.00 1.00 C ATOM 310 H ALA A 18 -18.403 4.156 -6.233 1.00 1.00 H ATOM 311 HA ALA A 18 -21.120 3.855 -7.007 1.00 1.00 H ATOM 312 HB1 ALA A 18 -20.163 5.145 -4.968 1.00 1.00 H ATOM 313 HB2 ALA A 18 -21.547 5.862 -5.793 1.00 1.00 H ATOM 314 HB3 ALA A 18 -19.928 6.497 -6.079 1.00 1.00 H ATOM 315 N MET A 19 -19.253 5.891 -8.786 1.00 1.00 N ATOM 316 CA MET A 19 -19.174 6.613 -10.058 1.00 1.00 C ATOM 317 C MET A 19 -19.487 5.662 -11.212 1.00 1.00 C ATOM 318 O MET A 19 -20.265 5.977 -12.111 1.00 1.00 O ATOM 319 CB MET A 19 -17.753 7.173 -10.256 1.00 1.00 C ATOM 320 CG MET A 19 -17.348 8.069 -9.075 1.00 1.00 C ATOM 321 SD MET A 19 -18.317 9.597 -9.074 1.00 1.00 S ATOM 322 CE MET A 19 -17.638 10.289 -7.539 1.00 1.00 C ATOM 323 H MET A 19 -18.455 5.827 -8.209 1.00 1.00 H ATOM 324 HA MET A 19 -19.881 7.426 -10.056 1.00 1.00 H ATOM 325 HB2 MET A 19 -17.056 6.356 -10.330 1.00 1.00 H ATOM 326 HB3 MET A 19 -17.716 7.745 -11.173 1.00 1.00 H ATOM 327 HG2 MET A 19 -17.514 7.552 -8.143 1.00 1.00 H ATOM 328 HG3 MET A 19 -16.298 8.315 -9.156 1.00 1.00 H ATOM 329 HE1 MET A 19 -18.161 9.864 -6.695 1.00 1.00 H ATOM 330 HE2 MET A 19 -17.768 11.359 -7.538 1.00 1.00 H ATOM 331 HE3 MET A 19 -16.580 10.060 -7.465 1.00 1.00 H ATOM 332 N LEU A 20 -18.858 4.495 -11.152 1.00 1.00 N ATOM 333 CA LEU A 20 -19.035 3.459 -12.160 1.00 1.00 C ATOM 334 C LEU A 20 -20.467 2.934 -12.134 1.00 1.00 C ATOM 335 O LEU A 20 -21.075 2.721 -13.178 1.00 1.00 O ATOM 336 CB LEU A 20 -18.041 2.318 -11.874 1.00 1.00 C ATOM 337 CG LEU A 20 -16.569 2.805 -12.020 1.00 1.00 C ATOM 338 CD1 LEU A 20 -15.623 1.640 -11.673 1.00 1.00 C ATOM 339 CD2 LEU A 20 -16.266 3.325 -13.461 1.00 1.00 C ATOM 340 H LEU A 20 -18.254 4.322 -10.401 1.00 1.00 H ATOM 341 HA LEU A 20 -18.850 3.865 -13.139 1.00 1.00 H ATOM 342 HB2 LEU A 20 -18.199 1.970 -10.864 1.00 1.00 H ATOM 343 HB3 LEU A 20 -18.218 1.505 -12.555 1.00 1.00 H ATOM 344 HG LEU A 20 -16.398 3.606 -11.317 1.00 1.00 H ATOM 345 HD11 LEU A 20 -15.793 0.823 -12.358 1.00 1.00 H ATOM 346 HD12 LEU A 20 -15.809 1.309 -10.661 1.00 1.00 H ATOM 347 HD13 LEU A 20 -14.599 1.974 -11.758 1.00 1.00 H ATOM 348 HD21 LEU A 20 -15.205 3.254 -13.676 1.00 1.00 H ATOM 349 HD22 LEU A 20 -16.557 4.364 -13.533 1.00 1.00 H ATOM 350 HD23 LEU A 20 -16.817 2.745 -14.192 1.00 1.00 H ATOM 351 N GLY A 21 -21.003 2.737 -10.937 1.00 1.00 N ATOM 352 CA GLY A 21 -22.373 2.243 -10.793 1.00 1.00 C ATOM 353 C GLY A 21 -23.356 3.191 -11.479 1.00 1.00 C ATOM 354 O GLY A 21 -24.416 2.778 -11.951 1.00 1.00 O ATOM 355 H GLY A 21 -20.471 2.927 -10.137 1.00 1.00 H ATOM 356 HA2 GLY A 21 -22.450 1.262 -11.238 1.00 1.00 H ATOM 357 HA3 GLY A 21 -22.618 2.182 -9.744 1.00 1.00 H ATOM 358 N SER A 22 -22.972 4.465 -11.546 1.00 1.00 N ATOM 359 CA SER A 22 -23.793 5.491 -12.198 1.00 1.00 C ATOM 360 C SER A 22 -23.727 5.302 -13.711 1.00 1.00 C ATOM 361 O SER A 22 -24.690 5.542 -14.439 1.00 1.00 O ATOM 362 CB SER A 22 -23.281 6.893 -11.810 1.00 1.00 C ATOM 363 OG SER A 22 -24.320 7.840 -12.019 1.00 1.00 O ATOM 364 H SER A 22 -22.098 4.713 -11.173 1.00 1.00 H ATOM 365 HA SER A 22 -24.823 5.394 -11.875 1.00 1.00 H ATOM 366 HB2 SER A 22 -23.008 6.897 -10.769 1.00 1.00 H ATOM 367 HB3 SER A 22 -22.410 7.159 -12.406 1.00 1.00 H ATOM 368 HG SER A 22 -24.556 8.214 -11.166 1.00 1.00 H ATOM 369 N PHE A 23 -22.548 4.892 -14.157 1.00 1.00 N ATOM 370 CA PHE A 23 -22.267 4.677 -15.565 1.00 1.00 C ATOM 371 C PHE A 23 -23.182 3.593 -16.148 1.00 1.00 C ATOM 372 O PHE A 23 -23.651 3.704 -17.281 1.00 1.00 O ATOM 373 CB PHE A 23 -20.771 4.283 -15.714 1.00 1.00 C ATOM 374 CG PHE A 23 -20.251 4.646 -17.103 1.00 1.00 C ATOM 375 CD1 PHE A 23 -19.840 5.962 -17.358 1.00 1.00 C ATOM 376 CD2 PHE A 23 -20.185 3.685 -18.122 1.00 1.00 C ATOM 377 CE1 PHE A 23 -19.359 6.314 -18.624 1.00 1.00 C ATOM 378 CE2 PHE A 23 -19.703 4.038 -19.388 1.00 1.00 C ATOM 379 CZ PHE A 23 -19.289 5.352 -19.641 1.00 1.00 C ATOM 380 H PHE A 23 -21.825 4.747 -13.512 1.00 1.00 H ATOM 381 HA PHE A 23 -22.449 5.604 -16.093 1.00 1.00 H ATOM 382 HB2 PHE A 23 -20.195 4.819 -14.968 1.00 1.00 H ATOM 383 HB3 PHE A 23 -20.647 3.222 -15.541 1.00 1.00 H ATOM 384 HD1 PHE A 23 -19.895 6.704 -16.568 1.00 1.00 H ATOM 385 HD2 PHE A 23 -20.504 2.672 -17.927 1.00 1.00 H ATOM 386 HE1 PHE A 23 -19.043 7.328 -18.820 1.00 1.00 H ATOM 387 HE2 PHE A 23 -19.650 3.295 -20.172 1.00 1.00 H ATOM 388 HZ PHE A 23 -18.915 5.624 -20.616 1.00 1.00 H ATOM 389 N ARG A 24 -23.410 2.533 -15.370 1.00 1.00 N ATOM 390 CA ARG A 24 -24.246 1.412 -15.819 1.00 1.00 C ATOM 391 C ARG A 24 -25.621 1.914 -16.281 1.00 1.00 C ATOM 392 O ARG A 24 -26.168 1.427 -17.270 1.00 1.00 O ATOM 393 CB ARG A 24 -24.433 0.395 -14.670 1.00 1.00 C ATOM 394 CG ARG A 24 -23.077 -0.047 -14.072 1.00 1.00 C ATOM 395 CD ARG A 24 -22.227 -0.834 -15.093 1.00 1.00 C ATOM 396 NE ARG A 24 -23.014 -1.913 -15.693 1.00 1.00 N ATOM 397 CZ ARG A 24 -22.503 -2.719 -16.628 1.00 1.00 C ATOM 398 NH1 ARG A 24 -21.284 -2.540 -17.064 1.00 1.00 N ATOM 399 NH2 ARG A 24 -23.230 -3.686 -17.117 1.00 1.00 N ATOM 400 H ARG A 24 -22.995 2.494 -14.483 1.00 1.00 H ATOM 401 HA ARG A 24 -23.767 0.928 -16.653 1.00 1.00 H ATOM 402 HB2 ARG A 24 -25.026 0.852 -13.885 1.00 1.00 H ATOM 403 HB3 ARG A 24 -24.959 -0.473 -15.043 1.00 1.00 H ATOM 404 HG2 ARG A 24 -22.529 0.824 -13.748 1.00 1.00 H ATOM 405 HG3 ARG A 24 -23.265 -0.679 -13.210 1.00 1.00 H ATOM 406 HD2 ARG A 24 -21.865 -0.174 -15.864 1.00 1.00 H ATOM 407 HD3 ARG A 24 -21.373 -1.264 -14.582 1.00 1.00 H ATOM 408 HE ARG A 24 -23.935 -2.056 -15.391 1.00 1.00 H ATOM 409 HH11 ARG A 24 -20.726 -1.794 -16.702 1.00 1.00 H ATOM 410 HH12 ARG A 24 -20.909 -3.152 -17.761 1.00 1.00 H ATOM 411 HH21 ARG A 24 -24.165 -3.823 -16.792 1.00 1.00 H ATOM 412 HH22 ARG A 24 -22.851 -4.287 -17.820 1.00 1.00 H