ATOM 77 N CYS A 6 4.409 8.864 -5.104 1.00 0.00 N ATOM 78 CA CYS A 6 3.721 7.554 -5.090 1.00 0.00 C ATOM 79 C CYS A 6 2.384 7.678 -5.828 1.00 0.00 C ATOM 80 O CYS A 6 2.350 7.809 -7.034 1.00 0.00 O ATOM 81 CB CYS A 6 3.496 7.114 -3.642 1.00 0.00 C ATOM 82 SG CYS A 6 3.049 8.552 -2.637 1.00 0.00 S ATOM 83 H CYS A 6 3.870 9.677 -5.182 1.00 0.00 H ATOM 84 HA CYS A 6 4.330 6.820 -5.592 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.734 6.359 -3.600 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.418 6.711 -3.249 1.00 0.00 H ATOM 87 N CYS A 7 1.284 7.646 -5.126 1.00 0.00 N ATOM 88 CA CYS A 7 -0.034 7.771 -5.808 1.00 0.00 C ATOM 89 C CYS A 7 -0.519 9.216 -5.692 1.00 0.00 C ATOM 90 O CYS A 7 -0.513 9.967 -6.647 1.00 0.00 O ATOM 91 CB CYS A 7 -1.049 6.843 -5.143 1.00 0.00 C ATOM 92 SG CYS A 7 -1.791 5.764 -6.393 1.00 0.00 S ATOM 93 H CYS A 7 1.282 7.546 -4.169 1.00 0.00 H ATOM 94 HA CYS A 7 0.067 7.529 -6.846 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.560 6.218 -4.408 1.00 0.00 H ATOM 96 HB3 CYS A 7 -1.856 7.385 -4.674 1.00 0.00 H ATOM 97 N THR A 8 -0.931 9.609 -4.518 1.00 0.00 N ATOM 98 CA THR A 8 -1.412 11.002 -4.311 1.00 0.00 C ATOM 99 C THR A 8 -2.142 11.094 -2.968 1.00 0.00 C ATOM 100 O THR A 8 -3.095 11.833 -2.822 1.00 0.00 O ATOM 101 CB THR A 8 -2.371 11.395 -5.439 1.00 0.00 C ATOM 102 OG1 THR A 8 -2.844 10.223 -6.088 1.00 0.00 O ATOM 103 CG2 THR A 8 -1.637 12.280 -6.448 1.00 0.00 C ATOM 104 H THR A 8 -0.908 8.984 -3.766 1.00 0.00 H ATOM 105 HA THR A 8 -0.554 11.656 -4.281 1.00 0.00 H ATOM 106 HB THR A 8 -3.220 11.953 -5.068 1.00 0.00 H ATOM 107 HG1 THR A 8 -3.582 9.856 -5.595 1.00 0.00 H ATOM 108 HG21 THR A 8 -0.767 12.714 -6.005 1.00 0.00 H ATOM 109 HG22 THR A 8 -2.305 13.080 -6.739 1.00 0.00 H ATOM 110 HG23 THR A 8 -1.400 11.710 -7.320 1.00 0.00 H ATOM 111 N SER A 9 -1.695 10.349 -1.988 1.00 0.00 N ATOM 112 CA SER A 9 -2.351 10.380 -0.649 1.00 0.00 C ATOM 113 C SER A 9 -2.022 9.088 0.103 1.00 0.00 C ATOM 114 O SER A 9 -1.636 9.109 1.255 1.00 0.00 O ATOM 115 CB SER A 9 -3.867 10.492 -0.816 1.00 0.00 C ATOM 116 OG SER A 9 -4.505 10.046 0.373 1.00 0.00 O ATOM 117 H SER A 9 -0.911 9.772 -2.114 1.00 0.00 H ATOM 118 HA SER A 9 -1.976 11.229 -0.098 1.00 0.00 H ATOM 119 HB2 SER A 9 -4.146 11.522 -0.974 1.00 0.00 H ATOM 120 HB3 SER A 9 -4.202 9.882 -1.643 1.00 0.00 H ATOM 121 HG SER A 9 -5.442 10.253 0.332 1.00 0.00 H ATOM 122 N ILE A 10 -2.179 7.962 -0.540 1.00 0.00 N ATOM 123 CA ILE A 10 -1.888 6.672 0.130 1.00 0.00 C ATOM 124 C ILE A 10 -0.543 6.121 -0.356 1.00 0.00 C ATOM 125 O ILE A 10 -0.378 5.799 -1.515 1.00 0.00 O ATOM 126 CB ILE A 10 -2.995 5.667 -0.196 1.00 0.00 C ATOM 127 CG1 ILE A 10 -4.326 6.176 0.362 1.00 0.00 C ATOM 128 CG2 ILE A 10 -2.662 4.316 0.437 1.00 0.00 C ATOM 129 CD1 ILE A 10 -5.462 5.282 -0.139 1.00 0.00 C ATOM 130 H ILE A 10 -2.496 7.961 -1.474 1.00 0.00 H ATOM 131 HA ILE A 10 -1.855 6.811 1.209 1.00 0.00 H ATOM 132 HB ILE A 10 -3.062 5.550 -1.269 1.00 0.00 H ATOM 133 HG12 ILE A 10 -4.315 6.155 1.445 1.00 0.00 H ATOM 134 HG13 ILE A 10 -4.522 7.180 0.016 1.00 0.00 H ATOM 135 HG21 ILE A 10 -2.260 4.480 1.422 1.00 0.00 H ATOM 136 HG22 ILE A 10 -1.920 3.814 -0.166 1.00 0.00 H ATOM 137 HG23 ILE A 10 -3.531 3.683 0.506 1.00 0.00 H ATOM 138 HD11 ILE A 10 -5.493 4.373 0.440 1.00 0.00 H ATOM 139 HD12 ILE A 10 -5.320 5.041 -1.185 1.00 0.00 H ATOM 140 HD13 ILE A 10 -6.400 5.806 -0.023 1.00 0.00 H ATOM 141 N CYS A 11 0.412 6.005 0.527 1.00 0.00 N ATOM 142 CA CYS A 11 1.748 5.468 0.130 1.00 0.00 C ATOM 143 C CYS A 11 2.780 5.864 1.187 1.00 0.00 C ATOM 144 O CYS A 11 3.827 6.398 0.877 1.00 0.00 O ATOM 145 CB CYS A 11 2.162 6.046 -1.226 1.00 0.00 C ATOM 146 SG CYS A 11 1.756 7.807 -1.279 1.00 0.00 S ATOM 147 H CYS A 11 0.245 6.268 1.463 1.00 0.00 H ATOM 148 HA CYS A 11 1.680 4.416 0.080 1.00 0.00 H ATOM 149 HB2 CYS A 11 3.228 5.920 -1.366 1.00 0.00 H ATOM 150 HB3 CYS A 11 1.640 5.544 -2.020 1.00 0.00 H ATOM 151 N SER A 12 2.492 5.608 2.433 1.00 0.00 N ATOM 152 CA SER A 12 3.453 5.972 3.511 1.00 0.00 C ATOM 153 C SER A 12 4.087 4.702 4.080 1.00 0.00 C ATOM 154 O SER A 12 3.788 3.604 3.654 1.00 0.00 O ATOM 155 CB SER A 12 2.714 6.718 4.622 1.00 0.00 C ATOM 156 OG SER A 12 3.281 6.376 5.879 1.00 0.00 O ATOM 157 H SER A 12 1.641 5.172 2.671 1.00 0.00 H ATOM 158 HA SER A 12 4.236 6.610 3.119 1.00 0.00 H ATOM 159 HB2 SER A 12 2.814 7.784 4.469 1.00 0.00 H ATOM 160 HB3 SER A 12 1.666 6.448 4.623 1.00 0.00 H ATOM 161 HG SER A 12 2.755 5.690 6.299 1.00 0.00 H ATOM 162 N LEU A 13 4.962 4.840 5.038 1.00 0.00 N ATOM 163 CA LEU A 13 5.615 3.639 5.627 1.00 0.00 C ATOM 164 C LEU A 13 4.679 2.994 6.654 1.00 0.00 C ATOM 165 O LEU A 13 4.380 1.819 6.580 1.00 0.00 O ATOM 166 CB LEU A 13 6.917 4.052 6.315 1.00 0.00 C ATOM 167 CG LEU A 13 7.902 4.576 5.268 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.425 5.945 5.702 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.074 3.600 5.139 1.00 0.00 C ATOM 170 H LEU A 13 5.193 5.740 5.372 1.00 0.00 H ATOM 171 HA LEU A 13 5.826 2.932 4.844 1.00 0.00 H ATOM 172 HB2 LEU A 13 6.687 4.825 7.044 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.339 3.203 6.829 1.00 0.00 H ATOM 174 HG LEU A 13 7.434 4.681 4.297 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.120 6.317 4.962 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.928 5.863 6.656 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.599 6.636 5.792 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.769 2.784 4.518 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.381 3.246 6.111 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.913 4.097 4.666 1.00 0.00 H ATOM 181 N TYR A 14 4.221 3.754 7.612 1.00 0.00 N ATOM 182 CA TYR A 14 3.311 3.191 8.647 1.00 0.00 C ATOM 183 C TYR A 14 2.286 2.265 7.988 1.00 0.00 C ATOM 184 O TYR A 14 1.868 1.278 8.562 1.00 0.00 O ATOM 185 CB TYR A 14 2.583 4.334 9.357 1.00 0.00 C ATOM 186 CG TYR A 14 3.596 5.308 9.911 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.632 4.849 10.736 1.00 0.00 C ATOM 188 CD2 TYR A 14 3.501 6.670 9.599 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.571 5.752 11.250 1.00 0.00 C ATOM 190 CE2 TYR A 14 4.441 7.574 10.112 1.00 0.00 C ATOM 191 CZ TYR A 14 5.476 7.115 10.937 1.00 0.00 C ATOM 192 OH TYR A 14 6.402 8.004 11.443 1.00 0.00 O ATOM 193 H TYR A 14 4.488 4.702 7.643 1.00 0.00 H ATOM 194 HA TYR A 14 3.897 2.625 9.354 1.00 0.00 H ATOM 195 HB2 TYR A 14 1.930 4.848 8.659 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.004 3.942 10.181 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.703 3.798 10.978 1.00 0.00 H ATOM 198 HD2 TYR A 14 2.700 7.022 8.962 1.00 0.00 H ATOM 199 HE1 TYR A 14 6.368 5.395 11.886 1.00 0.00 H ATOM 200 HE2 TYR A 14 4.364 8.624 9.870 1.00 0.00 H ATOM 201 HH TYR A 14 6.141 8.272 12.327 1.00 0.00 H ATOM 202 N GLN A 15 1.876 2.573 6.788 1.00 0.00 N ATOM 203 CA GLN A 15 0.878 1.708 6.096 1.00 0.00 C ATOM 204 C GLN A 15 1.572 0.907 5.004 1.00 0.00 C ATOM 205 O GLN A 15 1.739 -0.292 5.110 1.00 0.00 O ATOM 206 CB GLN A 15 -0.214 2.582 5.477 1.00 0.00 C ATOM 207 CG GLN A 15 -1.523 1.793 5.407 1.00 0.00 C ATOM 208 CD GLN A 15 -2.491 2.494 4.452 1.00 0.00 C ATOM 209 OE1 GLN A 15 -3.602 2.819 4.824 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.115 2.742 3.227 1.00 0.00 N ATOM 211 H GLN A 15 2.200 3.379 6.328 1.00 0.00 H ATOM 212 HA GLN A 15 0.436 1.018 6.808 1.00 0.00 H ATOM 213 HB2 GLN A 15 -0.376 3.446 6.113 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.060 2.921 4.496 1.00 0.00 H ATOM 215 HG2 GLN A 15 -1.333 0.790 5.040 1.00 0.00 H ATOM 216 HG3 GLN A 15 -1.969 1.751 6.389 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.216 2.485 2.927 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.776 3.145 2.651 1.00 0.00 H ATOM 219 N LEU A 16 1.980 1.557 3.957 1.00 0.00 N ATOM 220 CA LEU A 16 2.668 0.827 2.861 1.00 0.00 C ATOM 221 C LEU A 16 3.948 0.204 3.399 1.00 0.00 C ATOM 222 O LEU A 16 3.978 -0.304 4.501 1.00 0.00 O ATOM 223 CB LEU A 16 3.001 1.768 1.727 1.00 0.00 C ATOM 224 CG LEU A 16 2.645 1.085 0.412 1.00 0.00 C ATOM 225 CD1 LEU A 16 1.726 1.989 -0.402 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.923 0.807 -0.372 1.00 0.00 C ATOM 227 H LEU A 16 1.856 2.531 3.888 1.00 0.00 H ATOM 228 HA LEU A 16 2.008 0.034 2.528 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.389 2.661 1.844 1.00 0.00 H ATOM 230 HB3 LEU A 16 4.030 2.081 1.736 1.00 0.00 H ATOM 231 HG LEU A 16 2.132 0.151 0.579 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.924 2.364 0.220 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.302 1.428 -1.219 1.00 0.00 H ATOM 234 HD13 LEU A 16 2.291 2.818 -0.802 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.678 1.541 -0.122 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.737 0.897 -1.422 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.301 -0.171 -0.120 1.00 0.00 H ATOM 238 N GLU A 17 5.003 0.183 2.624 1.00 0.00 N ATOM 239 CA GLU A 17 6.228 -0.473 3.123 1.00 0.00 C ATOM 240 C GLU A 17 5.818 -1.889 3.491 1.00 0.00 C ATOM 241 O GLU A 17 6.487 -2.577 4.238 1.00 0.00 O ATOM 242 CB GLU A 17 6.749 0.262 4.361 1.00 0.00 C ATOM 243 CG GLU A 17 8.272 0.144 4.426 1.00 0.00 C ATOM 244 CD GLU A 17 8.768 0.683 5.770 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.944 0.876 6.648 1.00 0.00 O ATOM 246 OE2 GLU A 17 9.963 0.892 5.897 1.00 0.00 O ATOM 247 H GLU A 17 5.010 0.537 1.740 1.00 0.00 H ATOM 248 HA GLU A 17 6.964 -0.489 2.328 1.00 0.00 H ATOM 249 HB2 GLU A 17 6.491 1.302 4.288 1.00 0.00 H ATOM 250 HB3 GLU A 17 6.317 -0.161 5.260 1.00 0.00 H ATOM 251 HG2 GLU A 17 8.564 -0.896 4.334 1.00 0.00 H ATOM 252 HG3 GLU A 17 8.711 0.726 3.630 1.00 0.00 H ATOM 253 N ASN A 18 4.702 -2.325 2.955 1.00 0.00 N ATOM 254 CA ASN A 18 4.211 -3.681 3.249 1.00 0.00 C ATOM 255 C ASN A 18 2.754 -3.819 2.799 1.00 0.00 C ATOM 256 O ASN A 18 1.947 -4.434 3.469 1.00 0.00 O ATOM 257 CB ASN A 18 4.304 -3.953 4.752 1.00 0.00 C ATOM 258 CG ASN A 18 5.166 -5.195 4.996 1.00 0.00 C ATOM 259 OD1 ASN A 18 6.378 -5.111 5.030 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.587 -6.352 5.167 1.00 0.00 N ATOM 261 H ASN A 18 4.199 -1.769 2.339 1.00 0.00 H ATOM 262 HA ASN A 18 4.819 -4.383 2.695 1.00 0.00 H ATOM 263 HB2 ASN A 18 4.725 -3.124 5.292 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.328 -4.151 5.170 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.605 -6.403 5.137 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.160 -7.131 5.322 1.00 0.00 H ATOM 267 N TYR A 19 2.404 -3.255 1.674 1.00 0.00 N ATOM 268 CA TYR A 19 0.995 -3.366 1.203 1.00 0.00 C ATOM 269 C TYR A 19 0.608 -4.841 1.087 1.00 0.00 C ATOM 270 O TYR A 19 -0.556 -5.182 1.008 1.00 0.00 O ATOM 271 CB TYR A 19 0.810 -2.686 -0.163 1.00 0.00 C ATOM 272 CG TYR A 19 2.122 -2.608 -0.908 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.946 -3.736 -1.004 1.00 0.00 C ATOM 274 CD2 TYR A 19 2.510 -1.402 -1.507 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.161 -3.658 -1.700 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.723 -1.325 -2.205 1.00 0.00 C ATOM 277 CZ TYR A 19 4.548 -2.453 -2.301 1.00 0.00 C ATOM 278 OH TYR A 19 5.743 -2.377 -2.987 1.00 0.00 O ATOM 279 H TYR A 19 3.065 -2.752 1.168 1.00 0.00 H ATOM 280 HA TYR A 19 0.352 -2.888 1.931 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.096 -3.231 -0.766 1.00 0.00 H ATOM 282 HB3 TYR A 19 0.443 -1.681 -0.004 1.00 0.00 H ATOM 283 HD1 TYR A 19 2.657 -4.656 -0.576 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.859 -0.552 -1.454 1.00 0.00 H ATOM 285 HE1 TYR A 19 4.782 -4.504 -1.762 1.00 0.00 H ATOM 286 HE2 TYR A 19 4.017 -0.410 -2.693 1.00 0.00 H ATOM 287 HH TYR A 19 6.418 -2.005 -2.415 1.00 0.00 H ATOM 288 N CYS A 20 1.571 -5.721 1.075 1.00 0.00 N ATOM 289 CA CYS A 20 1.251 -7.172 0.962 1.00 0.00 C ATOM 290 C CYS A 20 2.294 -7.991 1.724 1.00 0.00 C ATOM 291 O CYS A 20 2.195 -8.182 2.920 1.00 0.00 O ATOM 292 CB CYS A 20 1.246 -7.580 -0.513 1.00 0.00 C ATOM 293 SG CYS A 20 1.050 -9.374 -0.643 1.00 0.00 S ATOM 294 H CYS A 20 2.509 -5.459 1.123 1.00 0.00 H ATOM 295 HA CYS A 20 0.276 -7.367 1.397 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.414 -7.099 -1.010 1.00 0.00 H ATOM 297 HB3 CYS A 20 2.169 -7.294 -0.990 1.00 0.00 H ATOM 398 N LEU B 6 2.391 5.974 -8.610 1.00 0.00 N ATOM 399 CA LEU B 6 1.198 6.674 -9.161 1.00 0.00 C ATOM 400 C LEU B 6 0.043 5.695 -9.385 1.00 0.00 C ATOM 401 O LEU B 6 0.237 4.505 -9.539 1.00 0.00 O ATOM 402 CB LEU B 6 1.594 7.379 -10.451 1.00 0.00 C ATOM 403 CG LEU B 6 2.905 8.118 -10.188 1.00 0.00 C ATOM 404 CD1 LEU B 6 3.892 7.850 -11.316 1.00 0.00 C ATOM 405 CD2 LEU B 6 2.627 9.612 -10.083 1.00 0.00 C ATOM 406 H LEU B 6 2.570 6.033 -7.659 1.00 0.00 H ATOM 407 HA LEU B 6 0.880 7.413 -8.459 1.00 0.00 H ATOM 408 HB2 LEU B 6 1.692 6.658 -11.257 1.00 0.00 H ATOM 409 HB3 LEU B 6 0.817 8.078 -10.714 1.00 0.00 H ATOM 410 HG LEU B 6 3.379 7.824 -9.267 1.00 0.00 H ATOM 411 HD11 LEU B 6 4.052 6.812 -11.455 1.00 0.00 H ATOM 412 HD12 LEU B 6 4.809 8.359 -11.111 1.00 0.00 H ATOM 413 HD13 LEU B 6 3.485 8.256 -12.236 1.00 0.00 H ATOM 414 HD21 LEU B 6 3.347 10.172 -10.670 1.00 0.00 H ATOM 415 HD22 LEU B 6 2.731 9.905 -9.053 1.00 0.00 H ATOM 416 HD23 LEU B 6 1.630 9.857 -10.426 1.00 0.00 H ATOM 417 N CYS B 7 -1.166 6.196 -9.365 1.00 0.00 N ATOM 418 CA CYS B 7 -2.361 5.316 -9.537 1.00 0.00 C ATOM 419 C CYS B 7 -2.689 5.153 -11.021 1.00 0.00 C ATOM 420 O CYS B 7 -1.905 5.489 -11.888 1.00 0.00 O ATOM 421 CB CYS B 7 -3.575 5.937 -8.828 1.00 0.00 C ATOM 422 SG CYS B 7 -3.039 6.963 -7.431 1.00 0.00 S ATOM 423 H CYS B 7 -1.278 7.166 -9.242 1.00 0.00 H ATOM 424 HA CYS B 7 -2.159 4.343 -9.106 1.00 0.00 H ATOM 425 HB2 CYS B 7 -4.139 6.568 -9.508 1.00 0.00 H ATOM 426 HB3 CYS B 7 -4.211 5.155 -8.443 1.00 0.00 H ATOM 427 N GLY B 8 -3.851 4.636 -11.314 1.00 0.00 N ATOM 428 CA GLY B 8 -4.257 4.441 -12.734 1.00 0.00 C ATOM 429 C GLY B 8 -3.870 3.033 -13.185 1.00 0.00 C ATOM 430 O GLY B 8 -4.380 2.530 -14.166 1.00 0.00 O ATOM 431 H GLY B 8 -4.473 4.362 -10.604 1.00 0.00 H ATOM 432 HA2 GLY B 8 -5.330 4.556 -12.811 1.00 0.00 H ATOM 433 HA3 GLY B 8 -3.777 5.168 -13.377 1.00 0.00 H ATOM 434 N SER B 9 -2.975 2.405 -12.460 1.00 0.00 N ATOM 435 CA SER B 9 -2.514 1.018 -12.802 1.00 0.00 C ATOM 436 C SER B 9 -1.030 0.881 -12.448 1.00 0.00 C ATOM 437 O SER B 9 -0.460 -0.190 -12.526 1.00 0.00 O ATOM 438 CB SER B 9 -2.683 0.745 -14.300 1.00 0.00 C ATOM 439 OG SER B 9 -3.991 0.242 -14.541 1.00 0.00 O ATOM 440 H SER B 9 -2.612 2.821 -11.664 1.00 0.00 H ATOM 441 HA SER B 9 -3.091 0.308 -12.228 1.00 0.00 H ATOM 442 HB2 SER B 9 -2.505 1.634 -14.887 1.00 0.00 H ATOM 443 HB3 SER B 9 -1.980 -0.019 -14.612 1.00 0.00 H ATOM 444 HG SER B 9 -4.061 -0.041 -15.456 1.00 0.00 H ATOM 445 N HIS B 10 -0.394 1.959 -12.072 1.00 0.00 N ATOM 446 CA HIS B 10 1.050 1.896 -11.728 1.00 0.00 C ATOM 447 C HIS B 10 1.246 1.099 -10.440 1.00 0.00 C ATOM 448 O HIS B 10 1.996 0.145 -10.398 1.00 0.00 O ATOM 449 CB HIS B 10 1.575 3.316 -11.528 1.00 0.00 C ATOM 450 CG HIS B 10 2.482 3.680 -12.671 1.00 0.00 C ATOM 451 ND1 HIS B 10 2.015 3.730 -13.968 1.00 0.00 N ATOM 452 CD2 HIS B 10 3.809 4.003 -12.702 1.00 0.00 C ATOM 453 CE1 HIS B 10 3.056 4.077 -14.738 1.00 0.00 C ATOM 454 NE2 HIS B 10 4.176 4.255 -14.008 1.00 0.00 N ATOM 455 H HIS B 10 -0.851 2.820 -12.028 1.00 0.00 H ATOM 456 HA HIS B 10 1.582 1.403 -12.534 1.00 0.00 H ATOM 457 HB2 HIS B 10 0.765 4.027 -11.512 1.00 0.00 H ATOM 458 HB3 HIS B 10 2.136 3.359 -10.620 1.00 0.00 H ATOM 459 HD1 HIS B 10 1.102 3.549 -14.275 1.00 0.00 H ATOM 460 HD2 HIS B 10 4.437 4.129 -11.879 1.00 0.00 H ATOM 461 HE1 HIS B 10 3.004 4.201 -15.810 1.00 0.00 H ATOM 462 HE2 HIS B 10 4.957 4.774 -14.289 1.00 0.00 H ATOM 463 N LEU B 11 0.585 1.487 -9.386 1.00 0.00 N ATOM 464 CA LEU B 11 0.747 0.752 -8.100 1.00 0.00 C ATOM 465 C LEU B 11 0.423 -0.729 -8.313 1.00 0.00 C ATOM 466 O LEU B 11 1.045 -1.599 -7.737 1.00 0.00 O ATOM 467 CB LEU B 11 -0.200 1.332 -7.043 1.00 0.00 C ATOM 468 CG LEU B 11 -0.050 2.859 -6.948 1.00 0.00 C ATOM 469 CD1 LEU B 11 -0.406 3.308 -5.532 1.00 0.00 C ATOM 470 CD2 LEU B 11 1.391 3.285 -7.255 1.00 0.00 C ATOM 471 H LEU B 11 -0.018 2.265 -9.448 1.00 0.00 H ATOM 472 HA LEU B 11 1.772 0.831 -7.771 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.226 1.094 -7.311 1.00 0.00 H ATOM 474 HB3 LEU B 11 0.034 0.883 -6.089 1.00 0.00 H ATOM 475 HG LEU B 11 -0.718 3.337 -7.646 1.00 0.00 H ATOM 476 HD11 LEU B 11 -0.034 4.297 -5.339 1.00 0.00 H ATOM 477 HD12 LEU B 11 0.056 2.636 -4.817 1.00 0.00 H ATOM 478 HD13 LEU B 11 -1.475 3.272 -5.393 1.00 0.00 H ATOM 479 HD21 LEU B 11 2.085 2.669 -6.696 1.00 0.00 H ATOM 480 HD22 LEU B 11 1.526 4.309 -6.949 1.00 0.00 H ATOM 481 HD23 LEU B 11 1.611 3.212 -8.300 1.00 0.00 H ATOM 482 N VAL B 12 -0.547 -1.021 -9.135 1.00 0.00 N ATOM 483 CA VAL B 12 -0.918 -2.424 -9.391 1.00 0.00 C ATOM 484 C VAL B 12 0.296 -3.186 -9.933 1.00 0.00 C ATOM 485 O VAL B 12 0.652 -4.244 -9.453 1.00 0.00 O ATOM 486 CB VAL B 12 -2.082 -2.404 -10.395 1.00 0.00 C ATOM 487 CG1 VAL B 12 -1.714 -3.114 -11.697 1.00 0.00 C ATOM 488 CG2 VAL B 12 -3.292 -3.077 -9.764 1.00 0.00 C ATOM 489 H VAL B 12 -1.039 -0.295 -9.584 1.00 0.00 H ATOM 490 HA VAL B 12 -1.208 -2.887 -8.472 1.00 0.00 H ATOM 491 HB VAL B 12 -2.355 -1.387 -10.634 1.00 0.00 H ATOM 492 HG11 VAL B 12 -1.342 -4.110 -11.501 1.00 0.00 H ATOM 493 HG12 VAL B 12 -0.989 -2.547 -12.246 1.00 0.00 H ATOM 494 HG13 VAL B 12 -2.602 -3.198 -12.311 1.00 0.00 H ATOM 495 HG21 VAL B 12 -3.938 -2.326 -9.359 1.00 0.00 H ATOM 496 HG22 VAL B 12 -2.998 -3.745 -8.983 1.00 0.00 H ATOM 497 HG23 VAL B 12 -3.845 -3.636 -10.511 1.00 0.00 H ATOM 498 N GLU B 13 0.922 -2.646 -10.934 1.00 0.00 N ATOM 499 CA GLU B 13 2.108 -3.314 -11.532 1.00 0.00 C ATOM 500 C GLU B 13 3.192 -3.499 -10.474 1.00 0.00 C ATOM 501 O GLU B 13 3.518 -4.603 -10.085 1.00 0.00 O ATOM 502 CB GLU B 13 2.653 -2.451 -12.671 1.00 0.00 C ATOM 503 CG GLU B 13 3.193 -3.355 -13.780 1.00 0.00 C ATOM 504 CD GLU B 13 3.115 -2.619 -15.118 1.00 0.00 C ATOM 505 OE1 GLU B 13 2.176 -1.861 -15.301 1.00 0.00 O ATOM 506 OE2 GLU B 13 3.997 -2.824 -15.937 1.00 0.00 O ATOM 507 H GLU B 13 0.617 -1.780 -11.297 1.00 0.00 H ATOM 508 HA GLU B 13 1.798 -4.280 -11.904 1.00 0.00 H ATOM 509 HB2 GLU B 13 1.848 -1.840 -13.057 1.00 0.00 H ATOM 510 HB3 GLU B 13 3.452 -1.805 -12.344 1.00 0.00 H ATOM 511 HG2 GLU B 13 4.224 -3.600 -13.570 1.00 0.00 H ATOM 512 HG3 GLU B 13 2.606 -4.261 -13.856 1.00 0.00 H ATOM 513 N ALA B 14 3.752 -2.422 -10.012 1.00 0.00 N ATOM 514 CA ALA B 14 4.820 -2.515 -8.983 1.00 0.00 C ATOM 515 C ALA B 14 4.349 -3.414 -7.845 1.00 0.00 C ATOM 516 O ALA B 14 5.140 -3.970 -7.108 1.00 0.00 O ATOM 517 CB ALA B 14 5.133 -1.118 -8.441 1.00 0.00 C ATOM 518 H ALA B 14 3.470 -1.534 -10.333 1.00 0.00 H ATOM 519 HA ALA B 14 5.710 -2.927 -9.436 1.00 0.00 H ATOM 520 HB1 ALA B 14 5.466 -0.487 -9.252 1.00 0.00 H ATOM 521 HB2 ALA B 14 5.913 -1.182 -7.695 1.00 0.00 H ATOM 522 HB3 ALA B 14 4.244 -0.691 -7.998 1.00 0.00 H ATOM 523 N LEU B 15 3.065 -3.564 -7.698 1.00 0.00 N ATOM 524 CA LEU B 15 2.537 -4.432 -6.608 1.00 0.00 C ATOM 525 C LEU B 15 2.228 -5.821 -7.167 1.00 0.00 C ATOM 526 O LEU B 15 2.113 -6.784 -6.436 1.00 0.00 O ATOM 527 CB LEU B 15 1.259 -3.820 -6.032 1.00 0.00 C ATOM 528 CG LEU B 15 0.980 -4.430 -4.657 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.680 -3.317 -3.655 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.227 -5.365 -4.747 1.00 0.00 C ATOM 531 H LEU B 15 2.427 -3.102 -8.273 1.00 0.00 H ATOM 532 HA LEU B 15 3.276 -4.491 -5.852 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.421 -2.755 -5.925 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.424 -3.987 -6.700 1.00 0.00 H ATOM 535 HG LEU B 15 1.810 -4.987 -4.292 1.00 0.00 H ATOM 536 HD11 LEU B 15 -0.190 -2.756 -3.975 1.00 0.00 H ATOM 537 HD12 LEU B 15 1.527 -2.657 -3.595 1.00 0.00 H ATOM 538 HD13 LEU B 15 0.490 -3.754 -2.693 1.00 0.00 H ATOM 539 HD21 LEU B 15 -1.011 -4.928 -5.351 1.00 0.00 H ATOM 540 HD22 LEU B 15 -0.611 -5.576 -3.755 1.00 0.00 H ATOM 541 HD23 LEU B 15 0.110 -6.274 -5.189 1.00 0.00 H ATOM 542 N TYR B 16 2.096 -5.935 -8.460 1.00 0.00 N ATOM 543 CA TYR B 16 1.798 -7.264 -9.064 1.00 0.00 C ATOM 544 C TYR B 16 3.029 -8.164 -8.941 1.00 0.00 C ATOM 545 O TYR B 16 2.983 -9.340 -9.242 1.00 0.00 O ATOM 546 CB TYR B 16 1.441 -7.089 -10.542 1.00 0.00 C ATOM 547 CG TYR B 16 0.091 -7.710 -10.810 1.00 0.00 C ATOM 548 CD1 TYR B 16 -1.077 -6.966 -10.599 1.00 0.00 C ATOM 549 CD2 TYR B 16 0.006 -9.032 -11.271 1.00 0.00 C ATOM 550 CE1 TYR B 16 -2.330 -7.542 -10.848 1.00 0.00 C ATOM 551 CE2 TYR B 16 -1.247 -9.607 -11.520 1.00 0.00 C ATOM 552 CZ TYR B 16 -2.415 -8.863 -11.309 1.00 0.00 C ATOM 553 OH TYR B 16 -3.648 -9.430 -11.554 1.00 0.00 O ATOM 554 H TYR B 16 2.181 -5.164 -9.032 1.00 0.00 H ATOM 555 HA TYR B 16 0.977 -7.717 -8.522 1.00 0.00 H ATOM 556 HB2 TYR B 16 1.397 -6.044 -10.800 1.00 0.00 H ATOM 557 HB3 TYR B 16 2.172 -7.576 -11.178 1.00 0.00 H ATOM 558 HD1 TYR B 16 -1.009 -5.947 -10.244 1.00 0.00 H ATOM 559 HD2 TYR B 16 0.909 -9.605 -11.432 1.00 0.00 H ATOM 560 HE1 TYR B 16 -3.228 -6.965 -10.685 1.00 0.00 H ATOM 561 HE2 TYR B 16 -1.309 -10.626 -11.874 1.00 0.00 H ATOM 562 HH TYR B 16 -4.017 -9.765 -10.733 1.00 0.00 H ATOM 563 N LEU B 17 4.130 -7.621 -8.500 1.00 0.00 N ATOM 564 CA LEU B 17 5.363 -8.443 -8.357 1.00 0.00 C ATOM 565 C LEU B 17 5.680 -8.630 -6.871 1.00 0.00 C ATOM 566 O LEU B 17 6.266 -9.617 -6.472 1.00 0.00 O ATOM 567 CB LEU B 17 6.530 -7.732 -9.044 1.00 0.00 C ATOM 568 CG LEU B 17 7.019 -8.576 -10.224 1.00 0.00 C ATOM 569 CD1 LEU B 17 7.906 -7.721 -11.131 1.00 0.00 C ATOM 570 CD2 LEU B 17 7.827 -9.765 -9.698 1.00 0.00 C ATOM 571 H LEU B 17 4.181 -6.674 -8.278 1.00 0.00 H ATOM 572 HA LEU B 17 5.211 -9.423 -8.798 1.00 0.00 H ATOM 573 HB2 LEU B 17 6.191 -6.764 -9.405 1.00 0.00 H ATOM 574 HB3 LEU B 17 7.352 -7.578 -8.354 1.00 0.00 H ATOM 575 HG LEU B 17 6.185 -8.946 -10.805 1.00 0.00 H ATOM 576 HD11 LEU B 17 7.337 -6.881 -11.505 1.00 0.00 H ATOM 577 HD12 LEU B 17 8.250 -8.316 -11.965 1.00 0.00 H ATOM 578 HD13 LEU B 17 8.760 -7.355 -10.574 1.00 0.00 H ATOM 579 HD21 LEU B 17 7.199 -10.379 -9.066 1.00 0.00 H ATOM 580 HD22 LEU B 17 8.675 -9.412 -9.126 1.00 0.00 H ATOM 581 HD23 LEU B 17 8.180 -10.358 -10.531 1.00 0.00 H ATOM 582 N VAL B 18 5.297 -7.691 -6.050 1.00 0.00 N ATOM 583 CA VAL B 18 5.578 -7.816 -4.593 1.00 0.00 C ATOM 584 C VAL B 18 4.603 -8.806 -3.960 1.00 0.00 C ATOM 585 O VAL B 18 4.989 -9.684 -3.213 1.00 0.00 O ATOM 586 CB VAL B 18 5.409 -6.456 -3.914 1.00 0.00 C ATOM 587 CG1 VAL B 18 3.984 -5.946 -4.132 1.00 0.00 C ATOM 588 CG2 VAL B 18 5.661 -6.614 -2.415 1.00 0.00 C ATOM 589 H VAL B 18 4.841 -6.900 -6.392 1.00 0.00 H ATOM 590 HA VAL B 18 6.598 -8.160 -4.450 1.00 0.00 H ATOM 591 HB VAL B 18 6.115 -5.751 -4.323 1.00 0.00 H ATOM 592 HG11 VAL B 18 3.649 -6.217 -5.082 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.988 -4.875 -4.056 1.00 0.00 H ATOM 594 HG13 VAL B 18 3.309 -6.345 -3.385 1.00 0.00 H ATOM 595 HG21 VAL B 18 4.731 -6.705 -1.867 1.00 0.00 H ATOM 596 HG22 VAL B 18 6.202 -5.753 -2.060 1.00 0.00 H ATOM 597 HG23 VAL B 18 6.268 -7.492 -2.224 1.00 0.00 H ATOM 598 N CYS B 19 3.337 -8.666 -4.241 1.00 0.00 N ATOM 599 CA CYS B 19 2.339 -9.591 -3.645 1.00 0.00 C ATOM 600 C CYS B 19 2.275 -10.876 -4.472 1.00 0.00 C ATOM 601 O CYS B 19 2.575 -11.951 -3.991 1.00 0.00 O ATOM 602 CB CYS B 19 0.966 -8.914 -3.632 1.00 0.00 C ATOM 603 SG CYS B 19 -0.049 -9.633 -2.318 1.00 0.00 S ATOM 604 H CYS B 19 3.029 -7.976 -4.857 1.00 0.00 H ATOM 605 HA CYS B 19 2.661 -9.837 -2.650 1.00 0.00 H ATOM 606 HB2 CYS B 19 1.078 -7.857 -3.429 1.00 0.00 H ATOM 607 HB3 CYS B 19 0.451 -9.052 -4.563 1.00 0.00 H ATOM 608 N GLY B 20 1.889 -10.775 -5.714 1.00 0.00 N ATOM 609 CA GLY B 20 1.810 -11.992 -6.572 1.00 0.00 C ATOM 610 C GLY B 20 0.774 -12.961 -6.000 1.00 0.00 C ATOM 611 O GLY B 20 0.953 -14.162 -6.024 1.00 0.00 O ATOM 612 H GLY B 20 1.655 -9.901 -6.097 1.00 0.00 H ATOM 613 HA2 GLY B 20 1.518 -11.704 -7.573 1.00 0.00 H ATOM 614 HA3 GLY B 20 2.774 -12.479 -6.607 1.00 0.00 H ATOM 615 N GLU B 21 -0.312 -12.449 -5.485 1.00 0.00 N ATOM 616 CA GLU B 21 -1.357 -13.345 -4.914 1.00 0.00 C ATOM 617 C GLU B 21 -2.578 -13.355 -5.837 1.00 0.00 C ATOM 618 O GLU B 21 -2.537 -12.846 -6.939 1.00 0.00 O ATOM 619 CB GLU B 21 -1.767 -12.834 -3.530 1.00 0.00 C ATOM 620 CG GLU B 21 -1.724 -13.987 -2.526 1.00 0.00 C ATOM 621 CD GLU B 21 -0.507 -13.825 -1.614 1.00 0.00 C ATOM 622 OE1 GLU B 21 0.580 -14.178 -2.041 1.00 0.00 O ATOM 623 OE2 GLU B 21 -0.681 -13.350 -0.505 1.00 0.00 O ATOM 624 H GLU B 21 -0.455 -11.476 -5.475 1.00 0.00 H ATOM 625 HA GLU B 21 -0.972 -14.355 -4.846 1.00 0.00 H ATOM 626 HB2 GLU B 21 -1.090 -12.059 -3.222 1.00 0.00 H ATOM 627 HB3 GLU B 21 -2.771 -12.433 -3.544 1.00 0.00 H ATOM 628 HG2 GLU B 21 -2.619 -13.951 -1.921 1.00 0.00 H ATOM 629 HG3 GLU B 21 -1.665 -14.945 -3.023 1.00 0.00 H ATOM 630 N ARG B 22 -3.663 -13.929 -5.395 1.00 0.00 N ATOM 631 CA ARG B 22 -4.883 -13.970 -6.250 1.00 0.00 C ATOM 632 C ARG B 22 -5.134 -12.584 -6.847 1.00 0.00 C ATOM 633 O ARG B 22 -4.913 -12.354 -8.020 1.00 0.00 O ATOM 634 CB ARG B 22 -6.086 -14.382 -5.399 1.00 0.00 C ATOM 635 CG ARG B 22 -6.322 -15.887 -5.541 1.00 0.00 C ATOM 636 CD ARG B 22 -5.036 -16.641 -5.194 1.00 0.00 C ATOM 637 NE ARG B 22 -5.349 -18.080 -4.968 1.00 0.00 N ATOM 638 CZ ARG B 22 -5.245 -18.590 -3.772 1.00 0.00 C ATOM 639 NH1 ARG B 22 -6.263 -18.552 -2.956 1.00 0.00 N ATOM 640 NH2 ARG B 22 -4.124 -19.139 -3.393 1.00 0.00 N ATOM 641 H ARG B 22 -3.679 -14.339 -4.500 1.00 0.00 H ATOM 642 HA ARG B 22 -4.719 -14.672 -7.057 1.00 0.00 H ATOM 643 HB2 ARG B 22 -5.904 -14.149 -4.358 1.00 0.00 H ATOM 644 HB3 ARG B 22 -6.981 -13.872 -5.731 1.00 0.00 H ATOM 645 HG2 ARG B 22 -7.109 -16.189 -4.864 1.00 0.00 H ATOM 646 HG3 ARG B 22 -6.604 -16.112 -6.559 1.00 0.00 H ATOM 647 HD2 ARG B 22 -4.343 -16.562 -6.020 1.00 0.00 H ATOM 648 HD3 ARG B 22 -4.592 -16.222 -4.299 1.00 0.00 H ATOM 649 HE ARG B 22 -6.096 -18.351 -5.563 1.00 0.00 H ATOM 650 HH11 ARG B 22 -7.126 -18.132 -3.245 1.00 0.00 H ATOM 651 HH12 ARG B 22 -6.188 -18.943 -2.036 1.00 0.00 H ATOM 652 HH21 ARG B 22 -3.340 -19.171 -4.018 1.00 0.00 H ATOM 653 HH22 ARG B 22 -4.039 -19.533 -2.474 1.00 0.00 H ATOM 654 N GLY B 23 -5.593 -11.658 -6.050 1.00 0.00 N ATOM 655 CA GLY B 23 -5.858 -10.288 -6.573 1.00 0.00 C ATOM 656 C GLY B 23 -6.086 -9.329 -5.402 1.00 0.00 C ATOM 657 O GLY B 23 -6.676 -9.686 -4.402 1.00 0.00 O ATOM 658 H GLY B 23 -5.763 -11.858 -5.100 1.00 0.00 H ATOM 659 HA2 GLY B 23 -5.011 -9.948 -7.160 1.00 0.00 H ATOM 660 HA3 GLY B 23 -6.741 -10.307 -7.193 1.00 0.00 H ATOM 661 N PHE B 24 -5.625 -8.114 -5.520 1.00 0.00 N ATOM 662 CA PHE B 24 -5.815 -7.132 -4.414 1.00 0.00 C ATOM 663 C PHE B 24 -6.742 -6.008 -4.885 1.00 0.00 C ATOM 664 O PHE B 24 -6.701 -5.596 -6.027 1.00 0.00 O ATOM 665 CB PHE B 24 -4.460 -6.539 -4.000 1.00 0.00 C ATOM 666 CG PHE B 24 -3.479 -6.637 -5.148 1.00 0.00 C ATOM 667 CD1 PHE B 24 -3.683 -5.882 -6.310 1.00 0.00 C ATOM 668 CD2 PHE B 24 -2.368 -7.483 -5.047 1.00 0.00 C ATOM 669 CE1 PHE B 24 -2.774 -5.973 -7.373 1.00 0.00 C ATOM 670 CE2 PHE B 24 -1.459 -7.574 -6.110 1.00 0.00 C ATOM 671 CZ PHE B 24 -1.661 -6.820 -7.273 1.00 0.00 C ATOM 672 H PHE B 24 -5.179 -7.853 -6.348 1.00 0.00 H ATOM 673 HA PHE B 24 -6.261 -7.619 -3.554 1.00 0.00 H ATOM 674 HB2 PHE B 24 -4.565 -5.495 -3.720 1.00 0.00 H ATOM 675 HB3 PHE B 24 -4.070 -7.097 -3.160 1.00 0.00 H ATOM 676 HD1 PHE B 24 -4.528 -5.223 -6.387 1.00 0.00 H ATOM 677 HD2 PHE B 24 -2.212 -8.065 -4.149 1.00 0.00 H ATOM 678 HE1 PHE B 24 -2.934 -5.406 -8.266 1.00 0.00 H ATOM 679 HE2 PHE B 24 -0.606 -8.225 -6.039 1.00 0.00 H ATOM 680 HZ PHE B 24 -0.960 -6.886 -8.075 1.00 0.00 H ATOM 681 N PHE B 25 -7.581 -5.512 -4.015 1.00 0.00 N ATOM 682 CA PHE B 25 -8.513 -4.419 -4.419 1.00 0.00 C ATOM 683 C PHE B 25 -8.163 -3.136 -3.660 1.00 0.00 C ATOM 684 O PHE B 25 -7.964 -3.145 -2.462 1.00 0.00 O ATOM 685 CB PHE B 25 -9.950 -4.828 -4.088 1.00 0.00 C ATOM 686 CG PHE B 25 -10.435 -5.833 -5.105 1.00 0.00 C ATOM 687 CD1 PHE B 25 -10.315 -5.559 -6.475 1.00 0.00 C ATOM 688 CD2 PHE B 25 -11.005 -7.041 -4.679 1.00 0.00 C ATOM 689 CE1 PHE B 25 -10.765 -6.492 -7.417 1.00 0.00 C ATOM 690 CE2 PHE B 25 -11.456 -7.973 -5.623 1.00 0.00 C ATOM 691 CZ PHE B 25 -11.336 -7.699 -6.992 1.00 0.00 C ATOM 692 H PHE B 25 -7.607 -5.855 -3.093 1.00 0.00 H ATOM 693 HA PHE B 25 -8.410 -4.218 -5.474 1.00 0.00 H ATOM 694 HB2 PHE B 25 -9.988 -5.262 -3.096 1.00 0.00 H ATOM 695 HB3 PHE B 25 -10.605 -3.967 -4.135 1.00 0.00 H ATOM 696 HD1 PHE B 25 -9.883 -4.628 -6.809 1.00 0.00 H ATOM 697 HD2 PHE B 25 -11.099 -7.251 -3.623 1.00 0.00 H ATOM 698 HE1 PHE B 25 -10.673 -6.281 -8.473 1.00 0.00 H ATOM 699 HE2 PHE B 25 -11.894 -8.904 -5.296 1.00 0.00 H ATOM 700 HZ PHE B 25 -11.684 -8.419 -7.719 1.00 0.00 H ATOM 701 N TYR B 26 -8.085 -2.031 -4.352 1.00 0.00 N ATOM 702 CA TYR B 26 -7.750 -0.750 -3.683 1.00 0.00 C ATOM 703 C TYR B 26 -8.988 -0.192 -2.984 1.00 0.00 C ATOM 704 O TYR B 26 -9.344 0.958 -3.156 1.00 0.00 O ATOM 705 CB TYR B 26 -7.260 0.256 -4.726 1.00 0.00 C ATOM 706 CG TYR B 26 -6.038 -0.295 -5.417 1.00 0.00 C ATOM 707 CD1 TYR B 26 -5.057 -0.965 -4.674 1.00 0.00 C ATOM 708 CD2 TYR B 26 -5.886 -0.139 -6.800 1.00 0.00 C ATOM 709 CE1 TYR B 26 -3.923 -1.479 -5.316 1.00 0.00 C ATOM 710 CE2 TYR B 26 -4.752 -0.653 -7.442 1.00 0.00 C ATOM 711 CZ TYR B 26 -3.771 -1.323 -6.699 1.00 0.00 C ATOM 712 OH TYR B 26 -2.654 -1.827 -7.331 1.00 0.00 O ATOM 713 H TYR B 26 -8.252 -2.045 -5.325 1.00 0.00 H ATOM 714 HA TYR B 26 -6.991 -0.915 -2.934 1.00 0.00 H ATOM 715 HB2 TYR B 26 -8.040 0.434 -5.458 1.00 0.00 H ATOM 716 HB3 TYR B 26 -6.987 1.184 -4.243 1.00 0.00 H ATOM 717 HD1 TYR B 26 -5.157 -1.082 -3.608 1.00 0.00 H ATOM 718 HD2 TYR B 26 -6.645 0.378 -7.370 1.00 0.00 H ATOM 719 HE1 TYR B 26 -3.169 -1.994 -4.741 1.00 0.00 H ATOM 720 HE2 TYR B 26 -4.639 -0.526 -8.508 1.00 0.00 H ATOM 721 HH TYR B 26 -2.553 -2.758 -7.105 1.00 0.00 H