ATOM 77 N CYS A 6 3.637 5.493 -2.013 1.00 0.00 N ATOM 78 CA CYS A 6 3.227 5.093 -3.382 1.00 0.00 C ATOM 79 C CYS A 6 2.224 6.114 -3.930 1.00 0.00 C ATOM 80 O CYS A 6 2.592 7.205 -4.317 1.00 0.00 O ATOM 81 CB CYS A 6 2.613 3.679 -3.376 1.00 0.00 C ATOM 82 SG CYS A 6 1.596 3.421 -1.897 1.00 0.00 S ATOM 83 H CYS A 6 3.122 5.214 -1.262 1.00 0.00 H ATOM 84 HA CYS A 6 4.097 5.086 -4.030 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.004 3.516 -4.257 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.411 2.953 -3.368 1.00 0.00 H ATOM 87 N CYS A 7 0.963 5.781 -3.966 1.00 0.00 N ATOM 88 CA CYS A 7 -0.043 6.748 -4.487 1.00 0.00 C ATOM 89 C CYS A 7 -0.628 7.543 -3.319 1.00 0.00 C ATOM 90 O CYS A 7 -0.458 8.741 -3.219 1.00 0.00 O ATOM 91 CB CYS A 7 -1.165 5.989 -5.195 1.00 0.00 C ATOM 92 SG CYS A 7 -2.467 7.148 -5.680 1.00 0.00 S ATOM 93 H CYS A 7 0.648 4.930 -3.655 1.00 0.00 H ATOM 94 HA CYS A 7 0.425 7.433 -5.176 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.781 5.531 -6.085 1.00 0.00 H ATOM 96 HB3 CYS A 7 -1.604 5.279 -4.520 1.00 0.00 H ATOM 97 N THR A 8 -1.314 6.878 -2.429 1.00 0.00 N ATOM 98 CA THR A 8 -1.910 7.576 -1.262 1.00 0.00 C ATOM 99 C THR A 8 -2.540 6.542 -0.328 1.00 0.00 C ATOM 100 O THR A 8 -3.719 6.257 -0.408 1.00 0.00 O ATOM 101 CB THR A 8 -2.984 8.562 -1.732 1.00 0.00 C ATOM 102 OG1 THR A 8 -2.858 8.775 -3.130 1.00 0.00 O ATOM 103 CG2 THR A 8 -2.817 9.890 -0.994 1.00 0.00 C ATOM 104 H THR A 8 -1.433 5.904 -2.521 1.00 0.00 H ATOM 105 HA THR A 8 -1.116 8.096 -0.734 1.00 0.00 H ATOM 106 HB THR A 8 -3.982 8.193 -1.536 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.392 9.597 -3.322 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.576 10.582 -1.328 1.00 0.00 H ATOM 109 HG22 THR A 8 -1.840 10.302 -1.203 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.921 9.731 0.071 1.00 0.00 H ATOM 111 N SER A 9 -1.766 5.976 0.555 1.00 0.00 N ATOM 112 CA SER A 9 -2.321 4.961 1.489 1.00 0.00 C ATOM 113 C SER A 9 -1.175 4.190 2.149 1.00 0.00 C ATOM 114 O SER A 9 -1.085 2.983 2.043 1.00 0.00 O ATOM 115 CB SER A 9 -3.212 3.990 0.714 1.00 0.00 C ATOM 116 OG SER A 9 -3.361 2.791 1.461 1.00 0.00 O ATOM 117 H SER A 9 -0.810 6.221 0.605 1.00 0.00 H ATOM 118 HA SER A 9 -2.901 5.467 2.246 1.00 0.00 H ATOM 119 HB2 SER A 9 -4.192 4.418 0.576 1.00 0.00 H ATOM 120 HB3 SER A 9 -2.769 3.756 -0.242 1.00 0.00 H ATOM 121 HG SER A 9 -4.034 2.241 1.053 1.00 0.00 H ATOM 122 N ILE A 10 -0.302 4.878 2.831 1.00 0.00 N ATOM 123 CA ILE A 10 0.836 4.187 3.501 1.00 0.00 C ATOM 124 C ILE A 10 1.708 3.500 2.439 1.00 0.00 C ATOM 125 O ILE A 10 1.223 3.042 1.424 1.00 0.00 O ATOM 126 CB ILE A 10 0.276 3.166 4.518 1.00 0.00 C ATOM 127 CG1 ILE A 10 0.785 3.525 5.916 1.00 0.00 C ATOM 128 CG2 ILE A 10 0.711 1.732 4.181 1.00 0.00 C ATOM 129 CD1 ILE A 10 -0.375 3.472 6.912 1.00 0.00 C ATOM 130 H ILE A 10 -0.386 5.855 2.911 1.00 0.00 H ATOM 131 HA ILE A 10 1.425 4.941 4.004 1.00 0.00 H ATOM 132 HB ILE A 10 -0.805 3.195 4.507 1.00 0.00 H ATOM 133 HG12 ILE A 10 1.547 2.829 6.245 1.00 0.00 H ATOM 134 HG13 ILE A 10 1.184 4.530 5.946 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.789 1.645 4.227 1.00 0.00 H ATOM 136 HG22 ILE A 10 0.363 1.454 3.199 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.276 1.055 4.903 1.00 0.00 H ATOM 138 HD11 ILE A 10 -1.139 4.179 6.619 1.00 0.00 H ATOM 139 HD12 ILE A 10 -0.012 3.726 7.897 1.00 0.00 H ATOM 140 HD13 ILE A 10 -0.794 2.475 6.931 1.00 0.00 H ATOM 141 N CYS A 11 2.990 3.424 2.673 1.00 0.00 N ATOM 142 CA CYS A 11 3.892 2.768 1.687 1.00 0.00 C ATOM 143 C CYS A 11 5.345 2.980 2.109 1.00 0.00 C ATOM 144 O CYS A 11 6.185 3.357 1.317 1.00 0.00 O ATOM 145 CB CYS A 11 3.670 3.376 0.302 1.00 0.00 C ATOM 146 SG CYS A 11 2.722 2.224 -0.722 1.00 0.00 S ATOM 147 H CYS A 11 3.357 3.803 3.507 1.00 0.00 H ATOM 148 HA CYS A 11 3.681 1.721 1.682 1.00 0.00 H ATOM 149 HB2 CYS A 11 3.119 4.288 0.392 1.00 0.00 H ATOM 150 HB3 CYS A 11 4.601 3.567 -0.211 1.00 0.00 H ATOM 151 N SER A 12 5.646 2.736 3.353 1.00 0.00 N ATOM 152 CA SER A 12 7.044 2.920 3.833 1.00 0.00 C ATOM 153 C SER A 12 7.665 1.550 4.104 1.00 0.00 C ATOM 154 O SER A 12 7.082 0.526 3.806 1.00 0.00 O ATOM 155 CB SER A 12 7.036 3.740 5.124 1.00 0.00 C ATOM 156 OG SER A 12 8.015 4.768 5.032 1.00 0.00 O ATOM 157 H SER A 12 4.957 2.423 3.984 1.00 0.00 H ATOM 158 HA SER A 12 7.636 3.432 3.083 1.00 0.00 H ATOM 159 HB2 SER A 12 6.067 4.203 5.262 1.00 0.00 H ATOM 160 HB3 SER A 12 7.262 3.122 5.982 1.00 0.00 H ATOM 161 HG SER A 12 7.885 5.399 5.743 1.00 0.00 H ATOM 162 N LEU A 13 8.841 1.517 4.668 1.00 0.00 N ATOM 163 CA LEU A 13 9.486 0.207 4.955 1.00 0.00 C ATOM 164 C LEU A 13 8.453 -0.732 5.579 1.00 0.00 C ATOM 165 O LEU A 13 7.962 -1.642 4.940 1.00 0.00 O ATOM 166 CB LEU A 13 10.648 0.410 5.930 1.00 0.00 C ATOM 167 CG LEU A 13 11.948 -0.067 5.282 1.00 0.00 C ATOM 168 CD1 LEU A 13 13.046 0.974 5.510 1.00 0.00 C ATOM 169 CD2 LEU A 13 12.373 -1.398 5.908 1.00 0.00 C ATOM 170 H LEU A 13 9.305 2.356 4.899 1.00 0.00 H ATOM 171 HA LEU A 13 9.823 -0.213 4.019 1.00 0.00 H ATOM 172 HB2 LEU A 13 10.723 1.464 6.181 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.495 -0.143 6.846 1.00 0.00 H ATOM 174 HG LEU A 13 11.839 -0.209 4.215 1.00 0.00 H ATOM 175 HD11 LEU A 13 12.751 1.915 5.066 1.00 0.00 H ATOM 176 HD12 LEU A 13 13.966 0.638 5.049 1.00 0.00 H ATOM 177 HD13 LEU A 13 13.208 1.114 6.572 1.00 0.00 H ATOM 178 HD21 LEU A 13 13.291 -1.738 5.447 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.601 -2.137 5.746 1.00 0.00 H ATOM 180 HD23 LEU A 13 12.531 -1.272 6.972 1.00 0.00 H ATOM 181 N TYR A 14 8.116 -0.517 6.821 1.00 0.00 N ATOM 182 CA TYR A 14 7.116 -1.391 7.485 1.00 0.00 C ATOM 183 C TYR A 14 5.800 -1.356 6.703 1.00 0.00 C ATOM 184 O TYR A 14 5.473 -0.374 6.067 1.00 0.00 O ATOM 185 CB TYR A 14 6.870 -0.896 8.911 1.00 0.00 C ATOM 186 CG TYR A 14 7.996 -1.351 9.808 1.00 0.00 C ATOM 187 CD1 TYR A 14 8.278 -2.718 9.940 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.756 -0.409 10.512 1.00 0.00 C ATOM 189 CE1 TYR A 14 9.323 -3.140 10.773 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.800 -0.830 11.346 1.00 0.00 C ATOM 191 CZ TYR A 14 10.083 -2.196 11.477 1.00 0.00 C ATOM 192 OH TYR A 14 11.111 -2.613 12.298 1.00 0.00 O ATOM 193 H TYR A 14 8.509 0.233 7.326 1.00 0.00 H ATOM 194 HA TYR A 14 7.491 -2.405 7.487 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.812 0.186 8.920 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.948 -1.312 9.300 1.00 0.00 H ATOM 197 HD1 TYR A 14 7.691 -3.445 9.397 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.536 0.644 10.408 1.00 0.00 H ATOM 199 HE1 TYR A 14 9.537 -4.194 10.872 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.384 -0.100 11.887 1.00 0.00 H ATOM 201 HH TYR A 14 11.939 -2.588 11.813 1.00 0.00 H ATOM 202 N GLN A 15 5.049 -2.426 6.750 1.00 0.00 N ATOM 203 CA GLN A 15 3.745 -2.484 6.021 1.00 0.00 C ATOM 204 C GLN A 15 3.981 -2.897 4.571 1.00 0.00 C ATOM 205 O GLN A 15 3.073 -3.324 3.885 1.00 0.00 O ATOM 206 CB GLN A 15 3.052 -1.118 6.063 1.00 0.00 C ATOM 207 CG GLN A 15 3.233 -0.490 7.446 1.00 0.00 C ATOM 208 CD GLN A 15 1.895 0.072 7.932 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.855 -0.256 7.395 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.877 0.911 8.931 1.00 0.00 N ATOM 211 H GLN A 15 5.337 -3.209 7.272 1.00 0.00 H ATOM 212 HA GLN A 15 3.120 -3.221 6.503 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.458 -0.454 5.311 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.007 -1.272 5.861 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.567 -1.216 8.177 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.924 0.335 7.395 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.727 1.167 9.354 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.007 1.256 9.222 1.00 0.00 H ATOM 219 N LEU A 16 5.190 -2.796 4.099 1.00 0.00 N ATOM 220 CA LEU A 16 5.463 -3.211 2.699 1.00 0.00 C ATOM 221 C LEU A 16 6.233 -4.532 2.726 1.00 0.00 C ATOM 222 O LEU A 16 5.819 -5.466 3.384 1.00 0.00 O ATOM 223 CB LEU A 16 6.262 -2.139 1.970 1.00 0.00 C ATOM 224 CG LEU A 16 5.353 -0.958 1.595 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.820 -1.158 0.176 1.00 0.00 C ATOM 226 CD2 LEU A 16 4.167 -0.839 2.563 1.00 0.00 C ATOM 227 H LEU A 16 5.931 -2.475 4.637 1.00 0.00 H ATOM 228 HA LEU A 16 4.536 -3.402 2.167 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.056 -1.787 2.615 1.00 0.00 H ATOM 230 HB3 LEU A 16 6.691 -2.532 1.059 1.00 0.00 H ATOM 231 HG LEU A 16 5.918 -0.037 1.625 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.629 -1.024 -0.528 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.042 -0.437 -0.037 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.426 -2.157 0.075 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.528 -0.734 3.565 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.497 -1.666 2.459 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.616 0.047 2.316 1.00 0.00 H ATOM 238 N GLU A 17 7.339 -4.642 2.021 1.00 0.00 N ATOM 239 CA GLU A 17 8.084 -5.929 2.027 1.00 0.00 C ATOM 240 C GLU A 17 7.070 -7.052 1.869 1.00 0.00 C ATOM 241 O GLU A 17 7.272 -8.165 2.310 1.00 0.00 O ATOM 242 CB GLU A 17 8.831 -6.091 3.352 1.00 0.00 C ATOM 243 CG GLU A 17 10.262 -5.575 3.199 1.00 0.00 C ATOM 244 CD GLU A 17 10.527 -4.486 4.240 1.00 0.00 C ATOM 245 OE1 GLU A 17 10.896 -4.834 5.351 1.00 0.00 O ATOM 246 OE2 GLU A 17 10.356 -3.325 3.910 1.00 0.00 O ATOM 247 H GLU A 17 7.689 -3.913 1.483 1.00 0.00 H ATOM 248 HA GLU A 17 8.764 -5.944 1.185 1.00 0.00 H ATOM 249 HB2 GLU A 17 8.316 -5.547 4.134 1.00 0.00 H ATOM 250 HB3 GLU A 17 8.889 -7.134 3.632 1.00 0.00 H ATOM 251 HG2 GLU A 17 10.950 -6.392 3.365 1.00 0.00 H ATOM 252 HG3 GLU A 17 10.426 -5.157 2.214 1.00 0.00 H ATOM 253 N ASN A 18 5.963 -6.748 1.248 1.00 0.00 N ATOM 254 CA ASN A 18 4.914 -7.769 1.064 1.00 0.00 C ATOM 255 C ASN A 18 3.694 -7.142 0.393 1.00 0.00 C ATOM 256 O ASN A 18 3.484 -7.279 -0.795 1.00 0.00 O ATOM 257 CB ASN A 18 4.516 -8.338 2.429 1.00 0.00 C ATOM 258 CG ASN A 18 4.708 -9.855 2.425 1.00 0.00 C ATOM 259 OD1 ASN A 18 4.355 -10.521 1.472 1.00 0.00 O ATOM 260 ND2 ASN A 18 5.259 -10.435 3.457 1.00 0.00 N ATOM 261 H ASN A 18 5.814 -5.852 0.876 1.00 0.00 H ATOM 262 HA ASN A 18 5.307 -8.544 0.420 1.00 0.00 H ATOM 263 HB2 ASN A 18 5.103 -7.910 3.227 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.475 -8.163 2.645 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.540 -9.882 4.220 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.370 -11.409 3.429 1.00 0.00 H ATOM 267 N TYR A 19 2.885 -6.461 1.149 1.00 0.00 N ATOM 268 CA TYR A 19 1.670 -5.829 0.562 1.00 0.00 C ATOM 269 C TYR A 19 0.901 -6.884 -0.231 1.00 0.00 C ATOM 270 O TYR A 19 0.221 -6.586 -1.192 1.00 0.00 O ATOM 271 CB TYR A 19 2.085 -4.687 -0.368 1.00 0.00 C ATOM 272 CG TYR A 19 1.126 -3.532 -0.201 1.00 0.00 C ATOM 273 CD1 TYR A 19 -0.221 -3.777 0.098 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.585 -2.215 -0.345 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.110 -2.706 0.254 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.695 -1.144 -0.189 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.652 -1.389 0.111 1.00 0.00 C ATOM 278 OH TYR A 19 -1.527 -0.334 0.265 1.00 0.00 O ATOM 279 H TYR A 19 3.055 -6.338 2.106 1.00 0.00 H ATOM 280 HA TYR A 19 1.070 -5.478 1.387 1.00 0.00 H ATOM 281 HB2 TYR A 19 3.084 -4.351 -0.109 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.069 -4.996 -1.405 1.00 0.00 H ATOM 283 HD1 TYR A 19 -0.594 -4.777 0.206 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.602 -2.034 -0.592 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.147 -2.898 0.486 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.047 -0.134 -0.300 1.00 0.00 H ATOM 287 HH TYR A 19 -1.638 -0.144 1.199 1.00 0.00 H ATOM 288 N CYS A 20 1.012 -8.121 0.168 1.00 0.00 N ATOM 289 CA CYS A 20 0.299 -9.211 -0.553 1.00 0.00 C ATOM 290 C CYS A 20 -0.941 -9.626 0.245 1.00 0.00 C ATOM 291 O CYS A 20 -1.712 -10.464 -0.179 1.00 0.00 O ATOM 292 CB CYS A 20 1.242 -10.408 -0.696 1.00 0.00 C ATOM 293 SG CYS A 20 0.559 -11.618 -1.861 1.00 0.00 S ATOM 294 H CYS A 20 1.547 -8.356 0.957 1.00 0.00 H ATOM 295 HA CYS A 20 -0.019 -8.846 -1.493 1.00 0.00 H ATOM 296 HB2 CYS A 20 2.199 -10.073 -1.054 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.371 -10.900 0.259 1.00 0.00 H ATOM 398 N LEU B 6 1.709 7.280 -10.242 1.00 0.00 N ATOM 399 CA LEU B 6 1.040 6.755 -9.017 1.00 0.00 C ATOM 400 C LEU B 6 -0.433 6.473 -9.320 1.00 0.00 C ATOM 401 O LEU B 6 -1.058 7.157 -10.107 1.00 0.00 O ATOM 402 CB LEU B 6 1.139 7.792 -7.895 1.00 0.00 C ATOM 403 CG LEU B 6 2.587 7.897 -7.413 1.00 0.00 C ATOM 404 CD1 LEU B 6 3.148 6.495 -7.164 1.00 0.00 C ATOM 405 CD2 LEU B 6 3.429 8.600 -8.480 1.00 0.00 C ATOM 406 H LEU B 6 1.483 8.182 -10.570 1.00 0.00 H ATOM 407 HA LEU B 6 1.489 5.823 -8.714 1.00 0.00 H ATOM 408 HB2 LEU B 6 0.794 8.753 -8.262 1.00 0.00 H ATOM 409 HB3 LEU B 6 0.523 7.486 -7.074 1.00 0.00 H ATOM 410 HG LEU B 6 2.635 8.465 -6.497 1.00 0.00 H ATOM 411 HD11 LEU B 6 2.411 5.883 -6.672 1.00 0.00 H ATOM 412 HD12 LEU B 6 4.013 6.577 -6.523 1.00 0.00 H ATOM 413 HD13 LEU B 6 3.448 6.025 -8.093 1.00 0.00 H ATOM 414 HD21 LEU B 6 2.813 9.239 -9.100 1.00 0.00 H ATOM 415 HD22 LEU B 6 3.939 7.885 -9.095 1.00 0.00 H ATOM 416 HD23 LEU B 6 4.167 9.212 -7.984 1.00 0.00 H ATOM 417 N CYS B 7 -0.993 5.470 -8.700 1.00 0.00 N ATOM 418 CA CYS B 7 -2.426 5.144 -8.950 1.00 0.00 C ATOM 419 C CYS B 7 -2.650 4.935 -10.450 1.00 0.00 C ATOM 420 O CYS B 7 -1.732 5.014 -11.242 1.00 0.00 O ATOM 421 CB CYS B 7 -3.304 6.298 -8.461 1.00 0.00 C ATOM 422 SG CYS B 7 -3.767 6.015 -6.734 1.00 0.00 S ATOM 423 H CYS B 7 -0.486 4.954 -8.083 1.00 0.00 H ATOM 424 HA CYS B 7 -2.668 4.228 -8.432 1.00 0.00 H ATOM 425 HB2 CYS B 7 -2.790 7.243 -8.529 1.00 0.00 H ATOM 426 HB3 CYS B 7 -4.223 6.354 -9.027 1.00 0.00 H ATOM 427 N GLY B 8 -3.864 4.671 -10.845 1.00 0.00 N ATOM 428 CA GLY B 8 -4.149 4.459 -12.292 1.00 0.00 C ATOM 429 C GLY B 8 -3.522 3.141 -12.751 1.00 0.00 C ATOM 430 O GLY B 8 -2.710 3.111 -13.655 1.00 0.00 O ATOM 431 H GLY B 8 -4.599 4.605 -10.194 1.00 0.00 H ATOM 432 HA2 GLY B 8 -5.219 4.417 -12.441 1.00 0.00 H ATOM 433 HA3 GLY B 8 -3.739 5.272 -12.874 1.00 0.00 H ATOM 434 N SER B 9 -3.890 2.050 -12.135 1.00 0.00 N ATOM 435 CA SER B 9 -3.314 0.737 -12.540 1.00 0.00 C ATOM 436 C SER B 9 -1.786 0.812 -12.491 1.00 0.00 C ATOM 437 O SER B 9 -1.096 0.011 -13.089 1.00 0.00 O ATOM 438 CB SER B 9 -3.763 0.400 -13.962 1.00 0.00 C ATOM 439 OG SER B 9 -5.170 0.205 -13.977 1.00 0.00 O ATOM 440 H SER B 9 -4.547 2.085 -11.404 1.00 0.00 H ATOM 441 HA SER B 9 -3.663 -0.020 -11.854 1.00 0.00 H ATOM 442 HB2 SER B 9 -3.510 1.196 -14.642 1.00 0.00 H ATOM 443 HB3 SER B 9 -3.287 -0.516 -14.288 1.00 0.00 H ATOM 444 HG SER B 9 -5.376 -0.693 -13.701 1.00 0.00 H ATOM 445 N HIS B 10 -1.252 1.769 -11.781 1.00 0.00 N ATOM 446 CA HIS B 10 0.231 1.891 -11.693 1.00 0.00 C ATOM 447 C HIS B 10 0.726 1.170 -10.438 1.00 0.00 C ATOM 448 O HIS B 10 1.617 0.346 -10.495 1.00 0.00 O ATOM 449 CB HIS B 10 0.618 3.370 -11.619 1.00 0.00 C ATOM 450 CG HIS B 10 0.302 4.035 -12.931 1.00 0.00 C ATOM 451 ND1 HIS B 10 -0.061 5.363 -12.994 1.00 0.00 N ATOM 452 CD2 HIS B 10 0.298 3.547 -14.208 1.00 0.00 C ATOM 453 CE1 HIS B 10 -0.272 5.642 -14.289 1.00 0.00 C ATOM 454 NE2 HIS B 10 -0.064 4.561 -15.069 1.00 0.00 N ATOM 455 H HIS B 10 -1.802 2.399 -11.274 1.00 0.00 H ATOM 456 HA HIS B 10 0.697 1.433 -12.560 1.00 0.00 H ATOM 457 HB2 HIS B 10 0.080 3.853 -10.825 1.00 0.00 H ATOM 458 HB3 HIS B 10 1.682 3.464 -11.447 1.00 0.00 H ATOM 459 HD1 HIS B 10 -0.151 5.989 -12.245 1.00 0.00 H ATOM 460 HD2 HIS B 10 0.540 2.533 -14.495 1.00 0.00 H ATOM 461 HE1 HIS B 10 -0.571 6.611 -14.661 1.00 0.00 H ATOM 462 HE2 HIS B 10 -0.422 4.440 -15.974 1.00 0.00 H ATOM 463 N LEU B 11 0.153 1.471 -9.304 1.00 0.00 N ATOM 464 CA LEU B 11 0.589 0.798 -8.049 1.00 0.00 C ATOM 465 C LEU B 11 0.473 -0.717 -8.222 1.00 0.00 C ATOM 466 O LEU B 11 1.160 -1.481 -7.575 1.00 0.00 O ATOM 467 CB LEU B 11 -0.306 1.245 -6.894 1.00 0.00 C ATOM 468 CG LEU B 11 -0.367 2.770 -6.855 1.00 0.00 C ATOM 469 CD1 LEU B 11 -1.036 3.214 -5.556 1.00 0.00 C ATOM 470 CD2 LEU B 11 1.051 3.342 -6.916 1.00 0.00 C ATOM 471 H LEU B 11 -0.573 2.131 -9.297 1.00 0.00 H ATOM 472 HA LEU B 11 1.621 1.047 -7.849 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.308 0.849 -7.031 1.00 0.00 H ATOM 474 HB3 LEU B 11 0.107 0.880 -5.965 1.00 0.00 H ATOM 475 HG LEU B 11 -0.941 3.136 -7.678 1.00 0.00 H ATOM 476 HD11 LEU B 11 -1.911 3.793 -5.801 1.00 0.00 H ATOM 477 HD12 LEU B 11 -0.351 3.767 -4.949 1.00 0.00 H ATOM 478 HD13 LEU B 11 -1.356 2.348 -4.991 1.00 0.00 H ATOM 479 HD21 LEU B 11 1.718 2.764 -6.289 1.00 0.00 H ATOM 480 HD22 LEU B 11 1.043 4.365 -6.573 1.00 0.00 H ATOM 481 HD23 LEU B 11 1.408 3.321 -7.935 1.00 0.00 H ATOM 482 N VAL B 12 -0.396 -1.155 -9.091 1.00 0.00 N ATOM 483 CA VAL B 12 -0.574 -2.601 -9.316 1.00 0.00 C ATOM 484 C VAL B 12 0.727 -3.198 -9.866 1.00 0.00 C ATOM 485 O VAL B 12 1.236 -4.180 -9.366 1.00 0.00 O ATOM 486 CB VAL B 12 -1.745 -2.757 -10.301 1.00 0.00 C ATOM 487 CG1 VAL B 12 -1.321 -3.505 -11.563 1.00 0.00 C ATOM 488 CG2 VAL B 12 -2.876 -3.508 -9.611 1.00 0.00 C ATOM 489 H VAL B 12 -0.956 -0.523 -9.590 1.00 0.00 H ATOM 490 HA VAL B 12 -0.803 -3.084 -8.380 1.00 0.00 H ATOM 491 HB VAL B 12 -2.120 -1.789 -10.598 1.00 0.00 H ATOM 492 HG11 VAL B 12 -2.203 -3.753 -12.140 1.00 0.00 H ATOM 493 HG12 VAL B 12 -0.819 -4.413 -11.308 1.00 0.00 H ATOM 494 HG13 VAL B 12 -0.686 -2.885 -12.172 1.00 0.00 H ATOM 495 HG21 VAL B 12 -2.959 -3.221 -8.578 1.00 0.00 H ATOM 496 HG22 VAL B 12 -2.713 -4.571 -9.685 1.00 0.00 H ATOM 497 HG23 VAL B 12 -3.804 -3.268 -10.112 1.00 0.00 H ATOM 498 N GLU B 13 1.257 -2.605 -10.891 1.00 0.00 N ATOM 499 CA GLU B 13 2.519 -3.119 -11.492 1.00 0.00 C ATOM 500 C GLU B 13 3.534 -3.426 -10.393 1.00 0.00 C ATOM 501 O GLU B 13 3.806 -4.568 -10.080 1.00 0.00 O ATOM 502 CB GLU B 13 3.101 -2.066 -12.437 1.00 0.00 C ATOM 503 CG GLU B 13 2.995 -2.560 -13.882 1.00 0.00 C ATOM 504 CD GLU B 13 4.192 -2.050 -14.685 1.00 0.00 C ATOM 505 OE1 GLU B 13 4.612 -0.932 -14.438 1.00 0.00 O ATOM 506 OE2 GLU B 13 4.668 -2.786 -15.535 1.00 0.00 O ATOM 507 H GLU B 13 0.825 -1.806 -11.275 1.00 0.00 H ATOM 508 HA GLU B 13 2.289 -4.033 -12.020 1.00 0.00 H ATOM 509 HB2 GLU B 13 2.551 -1.137 -12.346 1.00 0.00 H ATOM 510 HB3 GLU B 13 4.145 -1.884 -12.211 1.00 0.00 H ATOM 511 HG2 GLU B 13 2.991 -3.644 -13.920 1.00 0.00 H ATOM 512 HG3 GLU B 13 2.091 -2.173 -14.324 1.00 0.00 H ATOM 513 N ALA B 14 4.098 -2.410 -9.815 1.00 0.00 N ATOM 514 CA ALA B 14 5.106 -2.617 -8.742 1.00 0.00 C ATOM 515 C ALA B 14 4.552 -3.585 -7.700 1.00 0.00 C ATOM 516 O ALA B 14 5.288 -4.217 -6.968 1.00 0.00 O ATOM 517 CB ALA B 14 5.428 -1.277 -8.078 1.00 0.00 C ATOM 518 H ALA B 14 3.864 -1.490 -10.081 1.00 0.00 H ATOM 519 HA ALA B 14 6.007 -3.022 -9.179 1.00 0.00 H ATOM 520 HB1 ALA B 14 5.841 -0.604 -8.815 1.00 0.00 H ATOM 521 HB2 ALA B 14 6.146 -1.424 -7.285 1.00 0.00 H ATOM 522 HB3 ALA B 14 4.524 -0.847 -7.670 1.00 0.00 H ATOM 523 N LEU B 15 3.259 -3.706 -7.628 1.00 0.00 N ATOM 524 CA LEU B 15 2.651 -4.635 -6.633 1.00 0.00 C ATOM 525 C LEU B 15 2.444 -6.006 -7.278 1.00 0.00 C ATOM 526 O LEU B 15 2.206 -6.990 -6.605 1.00 0.00 O ATOM 527 CB LEU B 15 1.301 -4.080 -6.170 1.00 0.00 C ATOM 528 CG LEU B 15 0.937 -4.692 -4.817 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.660 -3.576 -3.808 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.314 -5.561 -4.969 1.00 0.00 C ATOM 531 H LEU B 15 2.672 -3.182 -8.194 1.00 0.00 H ATOM 532 HA LEU B 15 3.312 -4.704 -5.807 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.399 -3.010 -6.066 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.533 -4.296 -6.901 1.00 0.00 H ATOM 535 HG LEU B 15 1.722 -5.302 -4.431 1.00 0.00 H ATOM 536 HD11 LEU B 15 -0.162 -2.962 -4.153 1.00 0.00 H ATOM 537 HD12 LEU B 15 1.543 -2.963 -3.695 1.00 0.00 H ATOM 538 HD13 LEU B 15 0.405 -4.009 -2.850 1.00 0.00 H ATOM 539 HD21 LEU B 15 -1.153 -4.933 -5.201 1.00 0.00 H ATOM 540 HD22 LEU B 15 -0.503 -6.081 -4.041 1.00 0.00 H ATOM 541 HD23 LEU B 15 -0.164 -6.282 -5.758 1.00 0.00 H ATOM 542 N TYR B 16 2.533 -6.081 -8.577 1.00 0.00 N ATOM 543 CA TYR B 16 2.340 -7.390 -9.263 1.00 0.00 C ATOM 544 C TYR B 16 3.590 -8.253 -9.081 1.00 0.00 C ATOM 545 O TYR B 16 3.615 -9.410 -9.453 1.00 0.00 O ATOM 546 CB TYR B 16 2.097 -7.152 -10.753 1.00 0.00 C ATOM 547 CG TYR B 16 0.704 -7.611 -11.114 1.00 0.00 C ATOM 548 CD1 TYR B 16 0.214 -8.823 -10.611 1.00 0.00 C ATOM 549 CD2 TYR B 16 -0.098 -6.823 -11.951 1.00 0.00 C ATOM 550 CE1 TYR B 16 -1.079 -9.249 -10.945 1.00 0.00 C ATOM 551 CE2 TYR B 16 -1.391 -7.249 -12.285 1.00 0.00 C ATOM 552 CZ TYR B 16 -1.881 -8.463 -11.782 1.00 0.00 C ATOM 553 OH TYR B 16 -3.153 -8.882 -12.112 1.00 0.00 O ATOM 554 H TYR B 16 2.714 -5.296 -9.099 1.00 0.00 H ATOM 555 HA TYR B 16 1.505 -7.885 -8.796 1.00 0.00 H ATOM 556 HB2 TYR B 16 2.191 -6.100 -10.991 1.00 0.00 H ATOM 557 HB3 TYR B 16 2.795 -7.718 -11.356 1.00 0.00 H ATOM 558 HD1 TYR B 16 0.830 -9.442 -9.974 1.00 0.00 H ATOM 559 HD2 TYR B 16 0.286 -5.892 -12.342 1.00 0.00 H ATOM 560 HE1 TYR B 16 -1.451 -10.181 -10.565 1.00 0.00 H ATOM 561 HE2 TYR B 16 -2.007 -6.641 -12.929 1.00 0.00 H ATOM 562 HH TYR B 16 -3.789 -8.471 -11.523 1.00 0.00 H ATOM 563 N LEU B 17 4.628 -7.704 -8.512 1.00 0.00 N ATOM 564 CA LEU B 17 5.872 -8.497 -8.309 1.00 0.00 C ATOM 565 C LEU B 17 6.108 -8.696 -6.810 1.00 0.00 C ATOM 566 O LEU B 17 6.876 -9.543 -6.401 1.00 0.00 O ATOM 567 CB LEU B 17 7.059 -7.750 -8.918 1.00 0.00 C ATOM 568 CG LEU B 17 7.615 -8.549 -10.096 1.00 0.00 C ATOM 569 CD1 LEU B 17 6.544 -8.671 -11.182 1.00 0.00 C ATOM 570 CD2 LEU B 17 8.839 -7.830 -10.667 1.00 0.00 C ATOM 571 H LEU B 17 4.623 -6.771 -8.230 1.00 0.00 H ATOM 572 HA LEU B 17 5.770 -9.479 -8.753 1.00 0.00 H ATOM 573 HB2 LEU B 17 6.741 -6.768 -9.258 1.00 0.00 H ATOM 574 HB3 LEU B 17 7.846 -7.629 -8.183 1.00 0.00 H ATOM 575 HG LEU B 17 7.910 -9.540 -9.777 1.00 0.00 H ATOM 576 HD11 LEU B 17 5.728 -9.286 -10.836 1.00 0.00 H ATOM 577 HD12 LEU B 17 6.973 -9.130 -12.064 1.00 0.00 H ATOM 578 HD13 LEU B 17 6.170 -7.689 -11.441 1.00 0.00 H ATOM 579 HD21 LEU B 17 9.237 -8.396 -11.499 1.00 0.00 H ATOM 580 HD22 LEU B 17 9.599 -7.746 -9.901 1.00 0.00 H ATOM 581 HD23 LEU B 17 8.561 -6.840 -11.006 1.00 0.00 H ATOM 582 N VAL B 18 5.454 -7.921 -5.991 1.00 0.00 N ATOM 583 CA VAL B 18 5.643 -8.062 -4.520 1.00 0.00 C ATOM 584 C VAL B 18 4.667 -9.101 -3.969 1.00 0.00 C ATOM 585 O VAL B 18 5.039 -9.974 -3.210 1.00 0.00 O ATOM 586 CB VAL B 18 5.374 -6.724 -3.832 1.00 0.00 C ATOM 587 CG1 VAL B 18 3.943 -6.267 -4.120 1.00 0.00 C ATOM 588 CG2 VAL B 18 5.545 -6.903 -2.324 1.00 0.00 C ATOM 589 H VAL B 18 4.847 -7.246 -6.335 1.00 0.00 H ATOM 590 HA VAL B 18 6.663 -8.368 -4.307 1.00 0.00 H ATOM 591 HB VAL B 18 6.073 -5.982 -4.185 1.00 0.00 H ATOM 592 HG11 VAL B 18 3.243 -6.754 -3.454 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.688 -6.480 -5.110 1.00 0.00 H ATOM 594 HG13 VAL B 18 3.885 -5.202 -3.956 1.00 0.00 H ATOM 595 HG21 VAL B 18 4.974 -7.737 -1.971 1.00 0.00 H ATOM 596 HG22 VAL B 18 5.233 -6.003 -1.811 1.00 0.00 H ATOM 597 HG23 VAL B 18 6.590 -7.077 -2.110 1.00 0.00 H ATOM 598 N CYS B 19 3.418 -9.003 -4.328 1.00 0.00 N ATOM 599 CA CYS B 19 2.420 -9.973 -3.806 1.00 0.00 C ATOM 600 C CYS B 19 2.393 -11.214 -4.699 1.00 0.00 C ATOM 601 O CYS B 19 2.576 -12.324 -4.240 1.00 0.00 O ATOM 602 CB CYS B 19 1.041 -9.309 -3.787 1.00 0.00 C ATOM 603 SG CYS B 19 -0.231 -10.530 -3.371 1.00 0.00 S ATOM 604 H CYS B 19 3.124 -8.315 -4.953 1.00 0.00 H ATOM 605 HA CYS B 19 2.715 -10.254 -2.823 1.00 0.00 H ATOM 606 HB2 CYS B 19 1.029 -8.510 -3.067 1.00 0.00 H ATOM 607 HB3 CYS B 19 0.818 -8.916 -4.767 1.00 0.00 H ATOM 608 N GLY B 20 2.172 -11.040 -5.973 1.00 0.00 N ATOM 609 CA GLY B 20 2.140 -12.214 -6.890 1.00 0.00 C ATOM 610 C GLY B 20 0.690 -12.585 -7.200 1.00 0.00 C ATOM 611 O GLY B 20 0.184 -13.589 -6.739 1.00 0.00 O ATOM 612 H GLY B 20 2.030 -10.136 -6.335 1.00 0.00 H ATOM 613 HA2 GLY B 20 2.639 -11.949 -7.812 1.00 0.00 H ATOM 614 HA3 GLY B 20 2.641 -13.069 -6.453 1.00 0.00 H ATOM 615 N GLU B 21 0.018 -11.785 -7.982 1.00 0.00 N ATOM 616 CA GLU B 21 -1.400 -12.093 -8.324 1.00 0.00 C ATOM 617 C GLU B 21 -2.251 -12.069 -7.052 1.00 0.00 C ATOM 618 O GLU B 21 -1.843 -12.542 -6.011 1.00 0.00 O ATOM 619 CB GLU B 21 -1.480 -13.480 -8.963 1.00 0.00 C ATOM 620 CG GLU B 21 -1.992 -13.352 -10.398 1.00 0.00 C ATOM 621 CD GLU B 21 -2.683 -14.653 -10.812 1.00 0.00 C ATOM 622 OE1 GLU B 21 -3.151 -15.358 -9.935 1.00 0.00 O ATOM 623 OE2 GLU B 21 -2.732 -14.922 -12.002 1.00 0.00 O ATOM 624 H GLU B 21 0.438 -10.976 -8.352 1.00 0.00 H ATOM 625 HA GLU B 21 -1.753 -11.334 -8.997 1.00 0.00 H ATOM 626 HB2 GLU B 21 -0.503 -13.945 -9.003 1.00 0.00 H ATOM 627 HB3 GLU B 21 -2.151 -14.108 -8.394 1.00 0.00 H ATOM 628 HG2 GLU B 21 -2.710 -12.542 -10.475 1.00 0.00 H ATOM 629 HG3 GLU B 21 -1.159 -13.174 -11.060 1.00 0.00 H ATOM 630 N ARG B 22 -3.432 -11.521 -7.131 1.00 0.00 N ATOM 631 CA ARG B 22 -4.312 -11.467 -5.929 1.00 0.00 C ATOM 632 C ARG B 22 -5.521 -10.576 -6.224 1.00 0.00 C ATOM 633 O ARG B 22 -6.626 -10.854 -5.800 1.00 0.00 O ATOM 634 CB ARG B 22 -3.528 -10.895 -4.747 1.00 0.00 C ATOM 635 CG ARG B 22 -3.681 -11.823 -3.539 1.00 0.00 C ATOM 636 CD ARG B 22 -5.077 -11.656 -2.941 1.00 0.00 C ATOM 637 NE ARG B 22 -5.798 -12.959 -2.984 1.00 0.00 N ATOM 638 CZ ARG B 22 -6.719 -13.166 -3.884 1.00 0.00 C ATOM 639 NH1 ARG B 22 -7.642 -12.269 -4.093 1.00 0.00 N ATOM 640 NH2 ARG B 22 -6.717 -14.273 -4.577 1.00 0.00 N ATOM 641 H ARG B 22 -3.742 -11.154 -7.992 1.00 0.00 H ATOM 642 HA ARG B 22 -4.653 -12.472 -5.718 1.00 0.00 H ATOM 643 HB2 ARG B 22 -2.494 -10.775 -4.977 1.00 0.00 H ATOM 644 HB3 ARG B 22 -3.920 -9.939 -4.470 1.00 0.00 H ATOM 645 HG2 ARG B 22 -3.521 -12.852 -3.840 1.00 0.00 H ATOM 646 HG3 ARG B 22 -2.949 -11.549 -2.795 1.00 0.00 H ATOM 647 HD2 ARG B 22 -4.964 -11.340 -1.908 1.00 0.00 H ATOM 648 HD3 ARG B 22 -5.632 -10.899 -3.480 1.00 0.00 H ATOM 649 HE ARG B 22 -5.968 -13.064 -2.000 1.00 0.00 H ATOM 650 HH11 ARG B 22 -7.663 -11.419 -3.564 1.00 0.00 H ATOM 651 HH12 ARG B 22 -8.345 -12.427 -4.791 1.00 0.00 H ATOM 652 HH21 ARG B 22 -6.009 -14.966 -4.420 1.00 0.00 H ATOM 653 HH22 ARG B 22 -7.423 -14.437 -5.270 1.00 0.00 H ATOM 654 N GLY B 23 -5.325 -9.510 -6.952 1.00 0.00 N ATOM 655 CA GLY B 23 -6.469 -8.609 -7.276 1.00 0.00 C ATOM 656 C GLY B 23 -6.233 -7.222 -6.673 1.00 0.00 C ATOM 657 O GLY B 23 -5.682 -6.345 -7.309 1.00 0.00 O ATOM 658 H GLY B 23 -4.448 -9.302 -7.305 1.00 0.00 H ATOM 659 HA2 GLY B 23 -6.541 -8.513 -8.350 1.00 0.00 H ATOM 660 HA3 GLY B 23 -7.405 -9.003 -6.899 1.00 0.00 H ATOM 661 N PHE B 24 -6.654 -7.014 -5.452 1.00 0.00 N ATOM 662 CA PHE B 24 -6.468 -5.681 -4.804 1.00 0.00 C ATOM 663 C PHE B 24 -6.765 -4.573 -5.816 1.00 0.00 C ATOM 664 O PHE B 24 -5.876 -4.050 -6.458 1.00 0.00 O ATOM 665 CB PHE B 24 -5.028 -5.537 -4.299 1.00 0.00 C ATOM 666 CG PHE B 24 -4.066 -6.079 -5.328 1.00 0.00 C ATOM 667 CD1 PHE B 24 -3.720 -7.434 -5.310 1.00 0.00 C ATOM 668 CD2 PHE B 24 -3.521 -5.228 -6.298 1.00 0.00 C ATOM 669 CE1 PHE B 24 -2.827 -7.942 -6.264 1.00 0.00 C ATOM 670 CE2 PHE B 24 -2.629 -5.735 -7.252 1.00 0.00 C ATOM 671 CZ PHE B 24 -2.281 -7.093 -7.235 1.00 0.00 C ATOM 672 H PHE B 24 -7.104 -7.732 -4.952 1.00 0.00 H ATOM 673 HA PHE B 24 -7.154 -5.607 -3.973 1.00 0.00 H ATOM 674 HB2 PHE B 24 -4.798 -4.493 -4.102 1.00 0.00 H ATOM 675 HB3 PHE B 24 -4.911 -6.105 -3.385 1.00 0.00 H ATOM 676 HD1 PHE B 24 -4.143 -8.079 -4.560 1.00 0.00 H ATOM 677 HD2 PHE B 24 -3.770 -4.182 -6.305 1.00 0.00 H ATOM 678 HE1 PHE B 24 -2.554 -8.981 -6.255 1.00 0.00 H ATOM 679 HE2 PHE B 24 -2.188 -5.098 -7.969 1.00 0.00 H ATOM 680 HZ PHE B 24 -1.594 -7.484 -7.970 1.00 0.00 H ATOM 681 N PHE B 25 -8.009 -4.209 -5.961 1.00 0.00 N ATOM 682 CA PHE B 25 -8.361 -3.134 -6.930 1.00 0.00 C ATOM 683 C PHE B 25 -8.373 -1.784 -6.208 1.00 0.00 C ATOM 684 O PHE B 25 -8.989 -0.836 -6.653 1.00 0.00 O ATOM 685 CB PHE B 25 -9.746 -3.412 -7.519 1.00 0.00 C ATOM 686 CG PHE B 25 -9.777 -4.807 -8.095 1.00 0.00 C ATOM 687 CD1 PHE B 25 -8.760 -5.231 -8.961 1.00 0.00 C ATOM 688 CD2 PHE B 25 -10.822 -5.680 -7.762 1.00 0.00 C ATOM 689 CE1 PHE B 25 -8.788 -6.526 -9.494 1.00 0.00 C ATOM 690 CE2 PHE B 25 -10.850 -6.975 -8.296 1.00 0.00 C ATOM 691 CZ PHE B 25 -9.833 -7.398 -9.162 1.00 0.00 C ATOM 692 H PHE B 25 -8.718 -4.640 -5.428 1.00 0.00 H ATOM 693 HA PHE B 25 -7.630 -3.095 -7.727 1.00 0.00 H ATOM 694 HB2 PHE B 25 -10.503 -3.323 -6.745 1.00 0.00 H ATOM 695 HB3 PHE B 25 -9.950 -2.711 -8.315 1.00 0.00 H ATOM 696 HD1 PHE B 25 -7.955 -4.561 -9.224 1.00 0.00 H ATOM 697 HD2 PHE B 25 -11.607 -5.353 -7.095 1.00 0.00 H ATOM 698 HE1 PHE B 25 -8.004 -6.854 -10.162 1.00 0.00 H ATOM 699 HE2 PHE B 25 -11.655 -7.647 -8.039 1.00 0.00 H ATOM 700 HZ PHE B 25 -9.855 -8.397 -9.573 1.00 0.00 H ATOM 701 N TYR B 26 -7.698 -1.692 -5.095 1.00 0.00 N ATOM 702 CA TYR B 26 -7.669 -0.406 -4.345 1.00 0.00 C ATOM 703 C TYR B 26 -9.080 0.184 -4.289 1.00 0.00 C ATOM 704 O TYR B 26 -9.317 1.294 -4.722 1.00 0.00 O ATOM 705 CB TYR B 26 -6.734 0.579 -5.051 1.00 0.00 C ATOM 706 CG TYR B 26 -5.492 -0.147 -5.509 1.00 0.00 C ATOM 707 CD1 TYR B 26 -4.833 -1.027 -4.640 1.00 0.00 C ATOM 708 CD2 TYR B 26 -4.997 0.061 -6.803 1.00 0.00 C ATOM 709 CE1 TYR B 26 -3.680 -1.699 -5.065 1.00 0.00 C ATOM 710 CE2 TYR B 26 -3.844 -0.610 -7.229 1.00 0.00 C ATOM 711 CZ TYR B 26 -3.184 -1.490 -6.359 1.00 0.00 C ATOM 712 OH TYR B 26 -2.048 -2.151 -6.778 1.00 0.00 O ATOM 713 H TYR B 26 -7.203 -2.442 -4.728 1.00 0.00 H ATOM 714 HA TYR B 26 -7.316 -0.596 -3.343 1.00 0.00 H ATOM 715 HB2 TYR B 26 -7.227 1.016 -5.915 1.00 0.00 H ATOM 716 HB3 TYR B 26 -6.438 1.357 -4.364 1.00 0.00 H ATOM 717 HD1 TYR B 26 -5.210 -1.188 -3.640 1.00 0.00 H ATOM 718 HD2 TYR B 26 -5.507 0.742 -7.470 1.00 0.00 H ATOM 719 HE1 TYR B 26 -3.174 -2.375 -4.393 1.00 0.00 H ATOM 720 HE2 TYR B 26 -3.465 -0.447 -8.227 1.00 0.00 H ATOM 721 HH TYR B 26 -1.950 -2.995 -6.328 1.00 0.00 H