ATOM 77 N CYS A 6 0.274 3.750 -1.722 1.00 0.00 N ATOM 78 CA CYS A 6 1.609 3.775 -2.368 1.00 0.00 C ATOM 79 C CYS A 6 1.568 4.624 -3.636 1.00 0.00 C ATOM 80 O CYS A 6 2.431 4.521 -4.485 1.00 0.00 O ATOM 81 CB CYS A 6 2.031 2.346 -2.719 1.00 0.00 C ATOM 82 SG CYS A 6 3.720 2.355 -3.372 1.00 0.00 S ATOM 83 H CYS A 6 -0.344 3.002 -1.906 1.00 0.00 H ATOM 84 HA CYS A 6 2.301 4.207 -1.667 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.009 1.731 -1.830 1.00 0.00 H ATOM 86 HB3 CYS A 6 1.378 1.932 -3.466 1.00 0.00 H ATOM 87 N CYS A 7 0.586 5.468 -3.777 1.00 0.00 N ATOM 88 CA CYS A 7 0.529 6.313 -4.997 1.00 0.00 C ATOM 89 C CYS A 7 0.594 7.791 -4.605 1.00 0.00 C ATOM 90 O CYS A 7 0.496 8.668 -5.440 1.00 0.00 O ATOM 91 CB CYS A 7 -0.763 6.043 -5.764 1.00 0.00 C ATOM 92 SG CYS A 7 -2.122 5.809 -4.591 1.00 0.00 S ATOM 93 H CYS A 7 -0.092 5.570 -3.098 1.00 0.00 H ATOM 94 HA CYS A 7 1.350 6.070 -5.606 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.957 6.894 -6.357 1.00 0.00 H ATOM 96 HB3 CYS A 7 -0.645 5.183 -6.349 1.00 0.00 H ATOM 97 N THR A 8 0.763 8.073 -3.343 1.00 0.00 N ATOM 98 CA THR A 8 0.838 9.487 -2.895 1.00 0.00 C ATOM 99 C THR A 8 1.241 9.531 -1.419 1.00 0.00 C ATOM 100 O THR A 8 0.527 10.053 -0.587 1.00 0.00 O ATOM 101 CB THR A 8 -0.525 10.162 -3.071 1.00 0.00 C ATOM 102 OG1 THR A 8 -1.227 9.546 -4.143 1.00 0.00 O ATOM 103 CG2 THR A 8 -0.326 11.648 -3.375 1.00 0.00 C ATOM 104 H THR A 8 0.848 7.363 -2.673 1.00 0.00 H ATOM 105 HA THR A 8 1.595 9.996 -3.482 1.00 0.00 H ATOM 106 HB THR A 8 -1.129 10.076 -2.175 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.161 9.480 -3.928 1.00 0.00 H ATOM 108 HG21 THR A 8 0.211 12.121 -2.565 1.00 0.00 H ATOM 109 HG22 THR A 8 -1.290 12.122 -3.490 1.00 0.00 H ATOM 110 HG23 THR A 8 0.236 11.756 -4.293 1.00 0.00 H ATOM 111 N SER A 9 2.381 8.986 -1.092 1.00 0.00 N ATOM 112 CA SER A 9 2.834 8.993 0.326 1.00 0.00 C ATOM 113 C SER A 9 3.938 7.950 0.511 1.00 0.00 C ATOM 114 O SER A 9 3.882 7.126 1.401 1.00 0.00 O ATOM 115 CB SER A 9 1.659 8.658 1.244 1.00 0.00 C ATOM 116 OG SER A 9 1.148 9.857 1.810 1.00 0.00 O ATOM 117 H SER A 9 2.942 8.571 -1.790 1.00 0.00 H ATOM 118 HA SER A 9 3.222 9.973 0.563 1.00 0.00 H ATOM 119 HB2 SER A 9 0.874 8.134 0.717 1.00 0.00 H ATOM 120 HB3 SER A 9 1.988 8.038 2.067 1.00 0.00 H ATOM 121 HG SER A 9 1.614 10.058 2.625 1.00 0.00 H ATOM 122 N ILE A 10 4.940 7.982 -0.325 1.00 0.00 N ATOM 123 CA ILE A 10 6.053 6.995 -0.207 1.00 0.00 C ATOM 124 C ILE A 10 5.475 5.583 -0.045 1.00 0.00 C ATOM 125 O ILE A 10 4.278 5.382 -0.093 1.00 0.00 O ATOM 126 CB ILE A 10 6.946 7.375 0.995 1.00 0.00 C ATOM 127 CG1 ILE A 10 8.413 7.154 0.618 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.611 6.528 2.232 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.840 8.204 -0.409 1.00 0.00 C ATOM 130 H ILE A 10 4.974 8.655 -1.039 1.00 0.00 H ATOM 131 HA ILE A 10 6.613 7.031 -1.125 1.00 0.00 H ATOM 132 HB ILE A 10 6.790 8.416 1.248 1.00 0.00 H ATOM 133 HG12 ILE A 10 9.041 7.267 1.495 1.00 0.00 H ATOM 134 HG13 ILE A 10 8.563 6.179 0.187 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.553 6.447 2.381 1.00 0.00 H ATOM 136 HG22 ILE A 10 7.032 7.021 3.096 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.048 5.546 2.160 1.00 0.00 H ATOM 138 HD11 ILE A 10 9.911 8.152 -0.534 1.00 0.00 H ATOM 139 HD12 ILE A 10 8.573 9.195 -0.065 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.366 8.010 -1.357 1.00 0.00 H ATOM 141 N CYS A 11 6.317 4.603 0.142 1.00 0.00 N ATOM 142 CA CYS A 11 5.816 3.209 0.303 1.00 0.00 C ATOM 143 C CYS A 11 6.803 2.405 1.152 1.00 0.00 C ATOM 144 O CYS A 11 7.380 1.437 0.700 1.00 0.00 O ATOM 145 CB CYS A 11 5.679 2.554 -1.075 1.00 0.00 C ATOM 146 SG CYS A 11 4.715 3.631 -2.163 1.00 0.00 S ATOM 147 H CYS A 11 7.279 4.771 0.163 1.00 0.00 H ATOM 148 HA CYS A 11 4.853 3.218 0.800 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.656 2.405 -1.522 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.165 1.611 -0.981 1.00 0.00 H ATOM 151 N SER A 12 7.000 2.798 2.381 1.00 0.00 N ATOM 152 CA SER A 12 7.951 2.055 3.256 1.00 0.00 C ATOM 153 C SER A 12 7.454 0.620 3.447 1.00 0.00 C ATOM 154 O SER A 12 6.421 0.238 2.934 1.00 0.00 O ATOM 155 CB SER A 12 8.038 2.747 4.617 1.00 0.00 C ATOM 156 OG SER A 12 9.171 3.606 4.636 1.00 0.00 O ATOM 157 H SER A 12 6.517 3.581 2.731 1.00 0.00 H ATOM 158 HA SER A 12 8.926 2.040 2.787 1.00 0.00 H ATOM 159 HB2 SER A 12 7.149 3.338 4.796 1.00 0.00 H ATOM 160 HB3 SER A 12 8.152 2.025 5.415 1.00 0.00 H ATOM 161 HG SER A 12 8.947 4.446 4.227 1.00 0.00 H ATOM 162 N LEU A 13 8.182 -0.177 4.180 1.00 0.00 N ATOM 163 CA LEU A 13 7.750 -1.587 4.403 1.00 0.00 C ATOM 164 C LEU A 13 6.718 -1.630 5.533 1.00 0.00 C ATOM 165 O LEU A 13 5.694 -2.277 5.425 1.00 0.00 O ATOM 166 CB LEU A 13 8.962 -2.437 4.788 1.00 0.00 C ATOM 167 CG LEU A 13 9.305 -3.388 3.640 1.00 0.00 C ATOM 168 CD1 LEU A 13 10.462 -2.809 2.825 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.715 -4.748 4.210 1.00 0.00 C ATOM 170 H LEU A 13 9.016 0.154 4.592 1.00 0.00 H ATOM 171 HA LEU A 13 7.288 -1.964 3.498 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.809 -1.792 5.012 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.734 -3.019 5.673 1.00 0.00 H ATOM 174 HG LEU A 13 8.460 -3.541 2.979 1.00 0.00 H ATOM 175 HD11 LEU A 13 11.297 -2.580 3.476 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.136 -1.909 2.323 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.777 -3.533 2.084 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.887 -5.184 4.753 1.00 0.00 H ATOM 179 HD22 LEU A 13 10.560 -4.627 4.876 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.995 -5.407 3.398 1.00 0.00 H ATOM 181 N TYR A 14 6.983 -0.951 6.615 1.00 0.00 N ATOM 182 CA TYR A 14 6.023 -0.954 7.753 1.00 0.00 C ATOM 183 C TYR A 14 4.593 -0.813 7.224 1.00 0.00 C ATOM 184 O TYR A 14 3.730 -1.614 7.526 1.00 0.00 O ATOM 185 CB TYR A 14 6.337 0.218 8.687 1.00 0.00 C ATOM 186 CG TYR A 14 7.658 -0.029 9.376 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.863 -1.212 10.099 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.680 0.927 9.294 1.00 0.00 C ATOM 189 CE1 TYR A 14 9.089 -1.439 10.738 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.905 0.700 9.933 1.00 0.00 C ATOM 191 CZ TYR A 14 10.110 -0.483 10.655 1.00 0.00 C ATOM 192 OH TYR A 14 11.318 -0.707 11.284 1.00 0.00 O ATOM 193 H TYR A 14 7.824 -0.441 6.684 1.00 0.00 H ATOM 194 HA TYR A 14 6.108 -1.895 8.272 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.380 1.138 8.119 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.573 0.294 9.450 1.00 0.00 H ATOM 197 HD1 TYR A 14 7.075 -1.947 10.164 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.519 1.839 8.736 1.00 0.00 H ATOM 199 HE1 TYR A 14 9.243 -2.353 11.293 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.691 1.439 9.868 1.00 0.00 H ATOM 201 HH TYR A 14 11.328 -0.256 12.131 1.00 0.00 H ATOM 202 N GLN A 15 4.336 0.196 6.437 1.00 0.00 N ATOM 203 CA GLN A 15 2.960 0.381 5.893 1.00 0.00 C ATOM 204 C GLN A 15 2.578 -0.832 5.052 1.00 0.00 C ATOM 205 O GLN A 15 1.418 -1.178 4.936 1.00 0.00 O ATOM 206 CB GLN A 15 2.914 1.642 5.028 1.00 0.00 C ATOM 207 CG GLN A 15 2.255 2.778 5.813 1.00 0.00 C ATOM 208 CD GLN A 15 3.331 3.599 6.526 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.460 3.537 7.732 1.00 0.00 O ATOM 210 NE2 GLN A 15 4.116 4.371 5.825 1.00 0.00 N ATOM 211 H GLN A 15 5.051 0.835 6.205 1.00 0.00 H ATOM 212 HA GLN A 15 2.269 0.456 6.723 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.914 1.928 4.718 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.314 1.466 4.143 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.728 3.422 5.123 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.563 2.393 6.548 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.999 4.410 4.850 1.00 0.00 H ATOM 218 HE22 GLN A 15 4.797 4.887 6.304 1.00 0.00 H ATOM 219 N LEU A 16 3.539 -1.488 4.473 1.00 0.00 N ATOM 220 CA LEU A 16 3.217 -2.685 3.652 1.00 0.00 C ATOM 221 C LEU A 16 2.886 -3.847 4.593 1.00 0.00 C ATOM 222 O LEU A 16 2.001 -3.734 5.416 1.00 0.00 O ATOM 223 CB LEU A 16 4.401 -3.038 2.753 1.00 0.00 C ATOM 224 CG LEU A 16 4.537 -2.035 1.588 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.496 -2.803 0.270 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.399 -1.002 1.585 1.00 0.00 C ATOM 227 H LEU A 16 4.462 -1.199 4.558 1.00 0.00 H ATOM 228 HA LEU A 16 2.331 -2.502 3.066 1.00 0.00 H ATOM 229 HB2 LEU A 16 5.305 -3.019 3.334 1.00 0.00 H ATOM 230 HB3 LEU A 16 4.283 -4.008 2.343 1.00 0.00 H ATOM 231 HG LEU A 16 5.479 -1.521 1.653 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.548 -3.313 0.164 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.297 -3.531 0.257 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.632 -2.119 -0.557 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.436 -1.485 1.501 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.527 -0.356 0.726 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.436 -0.388 2.464 1.00 0.00 H ATOM 238 N GLU A 17 3.570 -4.964 4.488 1.00 0.00 N ATOM 239 CA GLU A 17 3.250 -6.105 5.389 1.00 0.00 C ATOM 240 C GLU A 17 1.735 -6.253 5.437 1.00 0.00 C ATOM 241 O GLU A 17 1.166 -6.705 6.411 1.00 0.00 O ATOM 242 CB GLU A 17 3.789 -5.821 6.793 1.00 0.00 C ATOM 243 CG GLU A 17 4.367 -7.107 7.389 1.00 0.00 C ATOM 244 CD GLU A 17 4.073 -7.153 8.889 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.189 -6.433 9.322 1.00 0.00 O ATOM 246 OE2 GLU A 17 4.738 -7.909 9.580 1.00 0.00 O ATOM 247 H GLU A 17 4.289 -5.076 3.844 1.00 0.00 H ATOM 248 HA GLU A 17 3.689 -7.002 4.972 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.585 -5.087 6.726 1.00 0.00 H ATOM 250 HB3 GLU A 17 3.003 -5.430 7.421 1.00 0.00 H ATOM 251 HG2 GLU A 17 3.923 -7.979 6.923 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.436 -7.118 7.243 1.00 0.00 H ATOM 253 N ASN A 18 1.081 -5.853 4.382 1.00 0.00 N ATOM 254 CA ASN A 18 -0.396 -5.941 4.338 1.00 0.00 C ATOM 255 C ASN A 18 -0.919 -5.261 3.068 1.00 0.00 C ATOM 256 O ASN A 18 -1.038 -4.054 3.000 1.00 0.00 O ATOM 257 CB ASN A 18 -0.980 -5.243 5.570 1.00 0.00 C ATOM 258 CG ASN A 18 -2.065 -6.123 6.190 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.852 -6.739 7.215 1.00 0.00 O ATOM 260 ND2 ASN A 18 -3.229 -6.209 5.607 1.00 0.00 N ATOM 261 H ASN A 18 1.545 -5.515 3.631 1.00 0.00 H ATOM 262 HA ASN A 18 -0.669 -6.990 4.328 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.234 -5.032 6.316 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.447 -4.310 5.290 1.00 0.00 H ATOM 265 HD21 ASN A 18 -3.383 -5.707 4.776 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.913 -6.771 6.029 1.00 0.00 H ATOM 267 N TYR A 19 -1.241 -6.031 2.064 1.00 0.00 N ATOM 268 CA TYR A 19 -1.767 -5.444 0.801 1.00 0.00 C ATOM 269 C TYR A 19 -2.065 -6.567 -0.195 1.00 0.00 C ATOM 270 O TYR A 19 -1.823 -6.440 -1.379 1.00 0.00 O ATOM 271 CB TYR A 19 -0.734 -4.489 0.197 1.00 0.00 C ATOM 272 CG TYR A 19 0.619 -5.152 0.196 1.00 0.00 C ATOM 273 CD1 TYR A 19 1.442 -5.052 1.322 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.049 -5.871 -0.926 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.698 -5.671 1.329 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.306 -6.491 -0.921 1.00 0.00 C ATOM 277 CZ TYR A 19 3.130 -6.392 0.209 1.00 0.00 C ATOM 278 OH TYR A 19 4.368 -7.002 0.216 1.00 0.00 O ATOM 279 H TYR A 19 -1.128 -7.005 2.152 1.00 0.00 H ATOM 280 HA TYR A 19 -2.679 -4.907 1.019 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.012 -4.236 -0.823 1.00 0.00 H ATOM 282 HB3 TYR A 19 -0.677 -3.583 0.779 1.00 0.00 H ATOM 283 HD1 TYR A 19 1.136 -4.467 2.162 1.00 0.00 H ATOM 284 HD2 TYR A 19 0.419 -5.951 -1.792 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.317 -5.613 2.186 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.633 -7.048 -1.779 1.00 0.00 H ATOM 287 HH TYR A 19 4.357 -7.757 0.814 1.00 0.00 H ATOM 288 N CYS A 20 -2.590 -7.665 0.276 1.00 0.00 N ATOM 289 CA CYS A 20 -2.905 -8.795 -0.642 1.00 0.00 C ATOM 290 C CYS A 20 -3.638 -9.891 0.134 1.00 0.00 C ATOM 291 O CYS A 20 -3.443 -11.068 -0.100 1.00 0.00 O ATOM 292 CB CYS A 20 -1.606 -9.361 -1.220 1.00 0.00 C ATOM 293 SG CYS A 20 -1.757 -9.502 -3.018 1.00 0.00 S ATOM 294 H CYS A 20 -2.780 -7.747 1.236 1.00 0.00 H ATOM 295 HA CYS A 20 -3.544 -8.424 -1.416 1.00 0.00 H ATOM 296 HB2 CYS A 20 -0.772 -8.704 -1.010 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.386 -10.344 -0.831 1.00 0.00 H ATOM 398 N LEU B 6 1.148 8.523 -8.703 1.00 0.00 N ATOM 399 CA LEU B 6 0.948 7.248 -9.444 1.00 0.00 C ATOM 400 C LEU B 6 -0.130 6.397 -8.765 1.00 0.00 C ATOM 401 O LEU B 6 0.103 5.297 -8.319 1.00 0.00 O ATOM 402 CB LEU B 6 2.285 6.480 -9.591 1.00 0.00 C ATOM 403 CG LEU B 6 2.951 6.125 -8.241 1.00 0.00 C ATOM 404 CD1 LEU B 6 2.639 7.157 -7.158 1.00 0.00 C ATOM 405 CD2 LEU B 6 2.466 4.754 -7.784 1.00 0.00 C ATOM 406 H LEU B 6 0.752 8.647 -7.807 1.00 0.00 H ATOM 407 HA LEU B 6 0.586 7.499 -10.435 1.00 0.00 H ATOM 408 HB2 LEU B 6 2.111 5.584 -10.166 1.00 0.00 H ATOM 409 HB3 LEU B 6 2.972 7.100 -10.143 1.00 0.00 H ATOM 410 HG LEU B 6 4.021 6.079 -8.370 1.00 0.00 H ATOM 411 HD11 LEU B 6 1.603 7.237 -7.007 1.00 0.00 H ATOM 412 HD12 LEU B 6 3.054 8.107 -7.441 1.00 0.00 H ATOM 413 HD13 LEU B 6 3.113 6.854 -6.233 1.00 0.00 H ATOM 414 HD21 LEU B 6 2.212 4.122 -8.626 1.00 0.00 H ATOM 415 HD22 LEU B 6 1.616 4.864 -7.152 1.00 0.00 H ATOM 416 HD23 LEU B 6 3.256 4.280 -7.220 1.00 0.00 H ATOM 417 N CYS B 7 -1.333 6.906 -8.713 1.00 0.00 N ATOM 418 CA CYS B 7 -2.450 6.140 -8.090 1.00 0.00 C ATOM 419 C CYS B 7 -3.404 5.657 -9.185 1.00 0.00 C ATOM 420 O CYS B 7 -4.589 5.922 -9.149 1.00 0.00 O ATOM 421 CB CYS B 7 -3.211 7.047 -7.119 1.00 0.00 C ATOM 422 SG CYS B 7 -3.784 6.073 -5.707 1.00 0.00 S ATOM 423 H CYS B 7 -1.514 7.796 -9.099 1.00 0.00 H ATOM 424 HA CYS B 7 -2.077 5.271 -7.602 1.00 0.00 H ATOM 425 HB2 CYS B 7 -2.567 7.834 -6.751 1.00 0.00 H ATOM 426 HB3 CYS B 7 -4.074 7.497 -7.585 1.00 0.00 H ATOM 427 N GLY B 8 -2.897 4.951 -10.158 1.00 0.00 N ATOM 428 CA GLY B 8 -3.777 4.454 -11.253 1.00 0.00 C ATOM 429 C GLY B 8 -3.436 2.995 -11.564 1.00 0.00 C ATOM 430 O GLY B 8 -3.784 2.096 -10.824 1.00 0.00 O ATOM 431 H GLY B 8 -1.932 4.748 -10.172 1.00 0.00 H ATOM 432 HA2 GLY B 8 -4.822 4.513 -10.969 1.00 0.00 H ATOM 433 HA3 GLY B 8 -3.617 5.053 -12.137 1.00 0.00 H ATOM 434 N SER B 9 -2.759 2.754 -12.653 1.00 0.00 N ATOM 435 CA SER B 9 -2.396 1.354 -13.010 1.00 0.00 C ATOM 436 C SER B 9 -0.931 1.098 -12.652 1.00 0.00 C ATOM 437 O SER B 9 -0.373 0.068 -12.977 1.00 0.00 O ATOM 438 CB SER B 9 -2.598 1.144 -14.512 1.00 0.00 C ATOM 439 OG SER B 9 -3.734 0.316 -14.722 1.00 0.00 O ATOM 440 H SER B 9 -2.479 3.495 -13.241 1.00 0.00 H ATOM 441 HA SER B 9 -3.020 0.656 -12.463 1.00 0.00 H ATOM 442 HB2 SER B 9 -2.763 2.097 -14.999 1.00 0.00 H ATOM 443 HB3 SER B 9 -1.736 0.662 -14.956 1.00 0.00 H ATOM 444 HG SER B 9 -4.327 0.728 -15.355 1.00 0.00 H ATOM 445 N HIS B 10 -0.302 2.026 -11.981 1.00 0.00 N ATOM 446 CA HIS B 10 1.126 1.831 -11.604 1.00 0.00 C ATOM 447 C HIS B 10 1.203 1.208 -10.209 1.00 0.00 C ATOM 448 O HIS B 10 2.226 0.689 -9.806 1.00 0.00 O ATOM 449 CB HIS B 10 1.842 3.184 -11.599 1.00 0.00 C ATOM 450 CG HIS B 10 2.029 3.659 -13.013 1.00 0.00 C ATOM 451 ND1 HIS B 10 2.262 4.986 -13.303 1.00 0.00 N ATOM 452 CD2 HIS B 10 2.017 2.978 -14.201 1.00 0.00 C ATOM 453 CE1 HIS B 10 2.381 5.074 -14.635 1.00 0.00 C ATOM 454 NE2 HIS B 10 2.239 3.871 -15.226 1.00 0.00 N ATOM 455 H HIS B 10 -0.750 2.855 -11.715 1.00 0.00 H ATOM 456 HA HIS B 10 1.611 1.158 -12.302 1.00 0.00 H ATOM 457 HB2 HIS B 10 1.240 3.906 -11.070 1.00 0.00 H ATOM 458 HB3 HIS B 10 2.816 3.100 -11.137 1.00 0.00 H ATOM 459 HD1 HIS B 10 2.340 5.725 -12.664 1.00 0.00 H ATOM 460 HD2 HIS B 10 1.859 1.915 -14.317 1.00 0.00 H ATOM 461 HE1 HIS B 10 2.575 5.994 -15.167 1.00 0.00 H ATOM 462 HE2 HIS B 10 2.025 3.724 -16.172 1.00 0.00 H ATOM 463 N LEU B 11 0.131 1.254 -9.468 1.00 0.00 N ATOM 464 CA LEU B 11 0.145 0.663 -8.101 1.00 0.00 C ATOM 465 C LEU B 11 0.003 -0.857 -8.203 1.00 0.00 C ATOM 466 O LEU B 11 0.600 -1.597 -7.446 1.00 0.00 O ATOM 467 CB LEU B 11 -1.020 1.229 -7.284 1.00 0.00 C ATOM 468 CG LEU B 11 -0.693 2.657 -6.841 1.00 0.00 C ATOM 469 CD1 LEU B 11 -1.752 3.134 -5.845 1.00 0.00 C ATOM 470 CD2 LEU B 11 0.681 2.684 -6.167 1.00 0.00 C ATOM 471 H LEU B 11 -0.693 1.676 -9.799 1.00 0.00 H ATOM 472 HA LEU B 11 1.089 0.861 -7.630 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.917 1.231 -7.890 1.00 0.00 H ATOM 474 HB3 LEU B 11 -1.177 0.622 -6.404 1.00 0.00 H ATOM 475 HG LEU B 11 -0.689 3.308 -7.690 1.00 0.00 H ATOM 476 HD11 LEU B 11 -1.280 3.565 -4.988 1.00 0.00 H ATOM 477 HD12 LEU B 11 -2.350 2.292 -5.510 1.00 0.00 H ATOM 478 HD13 LEU B 11 -2.389 3.825 -6.329 1.00 0.00 H ATOM 479 HD21 LEU B 11 0.809 3.632 -5.714 1.00 0.00 H ATOM 480 HD22 LEU B 11 1.457 2.543 -6.894 1.00 0.00 H ATOM 481 HD23 LEU B 11 0.744 1.912 -5.416 1.00 0.00 H ATOM 482 N VAL B 12 -0.780 -1.328 -9.134 1.00 0.00 N ATOM 483 CA VAL B 12 -0.954 -2.801 -9.282 1.00 0.00 C ATOM 484 C VAL B 12 0.315 -3.400 -9.880 1.00 0.00 C ATOM 485 O VAL B 12 0.820 -4.406 -9.424 1.00 0.00 O ATOM 486 CB VAL B 12 -2.139 -3.088 -10.206 1.00 0.00 C ATOM 487 CG1 VAL B 12 -3.416 -2.504 -9.598 1.00 0.00 C ATOM 488 CG2 VAL B 12 -1.886 -2.446 -11.572 1.00 0.00 C ATOM 489 H VAL B 12 -1.262 -0.709 -9.723 1.00 0.00 H ATOM 490 HA VAL B 12 -1.141 -3.245 -8.310 1.00 0.00 H ATOM 491 HB VAL B 12 -2.269 -4.133 -10.307 1.00 0.00 H ATOM 492 HG11 VAL B 12 -3.534 -2.861 -8.588 1.00 0.00 H ATOM 493 HG12 VAL B 12 -4.267 -2.813 -10.188 1.00 0.00 H ATOM 494 HG13 VAL B 12 -3.352 -1.426 -9.599 1.00 0.00 H ATOM 495 HG21 VAL B 12 -1.182 -3.041 -12.133 1.00 0.00 H ATOM 496 HG22 VAL B 12 -1.524 -1.440 -11.474 1.00 0.00 H ATOM 497 HG23 VAL B 12 -2.816 -2.417 -12.128 1.00 0.00 H ATOM 498 N GLU B 13 0.830 -2.783 -10.900 1.00 0.00 N ATOM 499 CA GLU B 13 2.065 -3.297 -11.544 1.00 0.00 C ATOM 500 C GLU B 13 3.158 -3.468 -10.491 1.00 0.00 C ATOM 501 O GLU B 13 3.534 -4.569 -10.138 1.00 0.00 O ATOM 502 CB GLU B 13 2.533 -2.305 -12.609 1.00 0.00 C ATOM 503 CG GLU B 13 1.849 -2.625 -13.940 1.00 0.00 C ATOM 504 CD GLU B 13 2.665 -2.032 -15.090 1.00 0.00 C ATOM 505 OE1 GLU B 13 3.599 -2.684 -15.525 1.00 0.00 O ATOM 506 OE2 GLU B 13 2.342 -0.935 -15.516 1.00 0.00 O ATOM 507 H GLU B 13 0.430 -1.960 -11.243 1.00 0.00 H ATOM 508 HA GLU B 13 1.863 -4.257 -11.990 1.00 0.00 H ATOM 509 HB2 GLU B 13 2.281 -1.294 -12.309 1.00 0.00 H ATOM 510 HB3 GLU B 13 3.607 -2.387 -12.742 1.00 0.00 H ATOM 511 HG2 GLU B 13 1.772 -3.696 -14.079 1.00 0.00 H ATOM 512 HG3 GLU B 13 0.865 -2.180 -13.945 1.00 0.00 H ATOM 513 N ALA B 14 3.670 -2.383 -9.994 1.00 0.00 N ATOM 514 CA ALA B 14 4.741 -2.459 -8.966 1.00 0.00 C ATOM 515 C ALA B 14 4.288 -3.367 -7.825 1.00 0.00 C ATOM 516 O ALA B 14 5.089 -3.886 -7.074 1.00 0.00 O ATOM 517 CB ALA B 14 5.027 -1.058 -8.422 1.00 0.00 C ATOM 518 H ALA B 14 3.347 -1.498 -10.289 1.00 0.00 H ATOM 519 HA ALA B 14 5.638 -2.854 -9.420 1.00 0.00 H ATOM 520 HB1 ALA B 14 5.987 -1.056 -7.924 1.00 0.00 H ATOM 521 HB2 ALA B 14 4.256 -0.762 -7.720 1.00 0.00 H ATOM 522 HB3 ALA B 14 5.049 -0.351 -9.239 1.00 0.00 H ATOM 523 N LEU B 15 3.007 -3.561 -7.692 1.00 0.00 N ATOM 524 CA LEU B 15 2.496 -4.437 -6.600 1.00 0.00 C ATOM 525 C LEU B 15 2.252 -5.846 -7.145 1.00 0.00 C ATOM 526 O LEU B 15 1.986 -6.771 -6.405 1.00 0.00 O ATOM 527 CB LEU B 15 1.184 -3.868 -6.057 1.00 0.00 C ATOM 528 CG LEU B 15 0.734 -4.691 -4.849 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.642 -3.786 -3.619 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.639 -5.305 -5.132 1.00 0.00 C ATOM 531 H LEU B 15 2.365 -3.125 -8.275 1.00 0.00 H ATOM 532 HA LEU B 15 3.219 -4.450 -5.822 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.363 -2.841 -5.760 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.427 -3.893 -6.829 1.00 0.00 H ATOM 535 HG LEU B 15 1.413 -5.482 -4.616 1.00 0.00 H ATOM 536 HD11 LEU B 15 1.637 -3.538 -3.278 1.00 0.00 H ATOM 537 HD12 LEU B 15 0.106 -4.283 -2.833 1.00 0.00 H ATOM 538 HD13 LEU B 15 0.115 -2.874 -3.873 1.00 0.00 H ATOM 539 HD21 LEU B 15 -0.947 -5.904 -4.286 1.00 0.00 H ATOM 540 HD22 LEU B 15 -0.582 -5.933 -6.011 1.00 0.00 H ATOM 541 HD23 LEU B 15 -1.365 -4.520 -5.300 1.00 0.00 H ATOM 542 N TYR B 16 2.342 -6.017 -8.435 1.00 0.00 N ATOM 543 CA TYR B 16 2.116 -7.367 -9.024 1.00 0.00 C ATOM 544 C TYR B 16 3.356 -8.232 -8.796 1.00 0.00 C ATOM 545 O TYR B 16 3.290 -9.445 -8.812 1.00 0.00 O ATOM 546 CB TYR B 16 1.854 -7.231 -10.525 1.00 0.00 C ATOM 547 CG TYR B 16 0.367 -7.235 -10.778 1.00 0.00 C ATOM 548 CD1 TYR B 16 -0.389 -8.379 -10.491 1.00 0.00 C ATOM 549 CD2 TYR B 16 -0.259 -6.093 -11.299 1.00 0.00 C ATOM 550 CE1 TYR B 16 -1.771 -8.382 -10.726 1.00 0.00 C ATOM 551 CE2 TYR B 16 -1.640 -6.097 -11.532 1.00 0.00 C ATOM 552 CZ TYR B 16 -2.397 -7.241 -11.246 1.00 0.00 C ATOM 553 OH TYR B 16 -3.757 -7.245 -11.477 1.00 0.00 O ATOM 554 H TYR B 16 2.550 -5.281 -9.015 1.00 0.00 H ATOM 555 HA TYR B 16 1.276 -7.835 -8.526 1.00 0.00 H ATOM 556 HB2 TYR B 16 2.277 -6.317 -10.908 1.00 0.00 H ATOM 557 HB3 TYR B 16 2.277 -8.071 -11.065 1.00 0.00 H ATOM 558 HD1 TYR B 16 0.096 -9.258 -10.090 1.00 0.00 H ATOM 559 HD2 TYR B 16 0.313 -5.243 -11.548 1.00 0.00 H ATOM 560 HE1 TYR B 16 -2.351 -9.266 -10.504 1.00 0.00 H ATOM 561 HE2 TYR B 16 -2.117 -5.224 -11.948 1.00 0.00 H ATOM 562 HH TYR B 16 -4.223 -7.078 -10.655 1.00 0.00 H ATOM 563 N LEU B 17 4.486 -7.616 -8.581 1.00 0.00 N ATOM 564 CA LEU B 17 5.730 -8.402 -8.349 1.00 0.00 C ATOM 565 C LEU B 17 5.924 -8.610 -6.846 1.00 0.00 C ATOM 566 O LEU B 17 6.492 -9.593 -6.414 1.00 0.00 O ATOM 567 CB LEU B 17 6.927 -7.636 -8.918 1.00 0.00 C ATOM 568 CG LEU B 17 8.087 -8.604 -9.153 1.00 0.00 C ATOM 569 CD1 LEU B 17 8.312 -8.777 -10.655 1.00 0.00 C ATOM 570 CD2 LEU B 17 9.356 -8.039 -8.511 1.00 0.00 C ATOM 571 H LEU B 17 4.531 -6.634 -8.568 1.00 0.00 H ATOM 572 HA LEU B 17 5.646 -9.369 -8.837 1.00 0.00 H ATOM 573 HB2 LEU B 17 6.628 -7.166 -9.852 1.00 0.00 H ATOM 574 HB3 LEU B 17 7.227 -6.861 -8.223 1.00 0.00 H ATOM 575 HG LEU B 17 7.883 -9.575 -8.722 1.00 0.00 H ATOM 576 HD11 LEU B 17 9.093 -9.510 -10.811 1.00 0.00 H ATOM 577 HD12 LEU B 17 8.618 -7.834 -11.091 1.00 0.00 H ATOM 578 HD13 LEU B 17 7.403 -9.117 -11.135 1.00 0.00 H ATOM 579 HD21 LEU B 17 9.500 -7.010 -8.819 1.00 0.00 H ATOM 580 HD22 LEU B 17 10.218 -8.625 -8.810 1.00 0.00 H ATOM 581 HD23 LEU B 17 9.257 -8.078 -7.435 1.00 0.00 H ATOM 582 N VAL B 18 5.454 -7.693 -6.046 1.00 0.00 N ATOM 583 CA VAL B 18 5.611 -7.838 -4.571 1.00 0.00 C ATOM 584 C VAL B 18 4.664 -8.923 -4.057 1.00 0.00 C ATOM 585 O VAL B 18 5.054 -9.796 -3.307 1.00 0.00 O ATOM 586 CB VAL B 18 5.273 -6.514 -3.882 1.00 0.00 C ATOM 587 CG1 VAL B 18 3.847 -6.095 -4.240 1.00 0.00 C ATOM 588 CG2 VAL B 18 5.377 -6.696 -2.368 1.00 0.00 C ATOM 589 H VAL B 18 5.013 -6.902 -6.418 1.00 0.00 H ATOM 590 HA VAL B 18 6.637 -8.106 -4.343 1.00 0.00 H ATOM 591 HB VAL B 18 5.966 -5.750 -4.199 1.00 0.00 H ATOM 592 HG11 VAL B 18 3.697 -6.238 -5.261 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.734 -5.050 -4.005 1.00 0.00 H ATOM 594 HG13 VAL B 18 3.120 -6.652 -3.677 1.00 0.00 H ATOM 595 HG21 VAL B 18 6.405 -6.916 -2.106 1.00 0.00 H ATOM 596 HG22 VAL B 18 4.743 -7.508 -2.044 1.00 0.00 H ATOM 597 HG23 VAL B 18 5.071 -5.785 -1.864 1.00 0.00 H ATOM 598 N CYS B 19 3.420 -8.872 -4.447 1.00 0.00 N ATOM 599 CA CYS B 19 2.451 -9.895 -3.973 1.00 0.00 C ATOM 600 C CYS B 19 2.659 -11.196 -4.750 1.00 0.00 C ATOM 601 O CYS B 19 2.886 -12.244 -4.177 1.00 0.00 O ATOM 602 CB CYS B 19 1.025 -9.389 -4.197 1.00 0.00 C ATOM 603 SG CYS B 19 -0.156 -10.605 -3.565 1.00 0.00 S ATOM 604 H CYS B 19 3.116 -8.185 -5.072 1.00 0.00 H ATOM 605 HA CYS B 19 2.614 -10.074 -2.914 1.00 0.00 H ATOM 606 HB2 CYS B 19 0.889 -8.457 -3.666 1.00 0.00 H ATOM 607 HB3 CYS B 19 0.835 -9.246 -5.252 1.00 0.00 H ATOM 608 N GLY B 20 2.586 -11.138 -6.051 1.00 0.00 N ATOM 609 CA GLY B 20 2.782 -12.371 -6.865 1.00 0.00 C ATOM 610 C GLY B 20 1.467 -13.148 -6.949 1.00 0.00 C ATOM 611 O GLY B 20 1.455 -14.353 -7.106 1.00 0.00 O ATOM 612 H GLY B 20 2.407 -10.283 -6.503 1.00 0.00 H ATOM 613 HA2 GLY B 20 3.087 -12.086 -7.861 1.00 0.00 H ATOM 614 HA3 GLY B 20 3.546 -13.001 -6.427 1.00 0.00 H ATOM 615 N GLU B 21 0.356 -12.470 -6.847 1.00 0.00 N ATOM 616 CA GLU B 21 -0.956 -13.173 -6.924 1.00 0.00 C ATOM 617 C GLU B 21 -2.042 -12.180 -7.346 1.00 0.00 C ATOM 618 O GLU B 21 -1.760 -11.128 -7.883 1.00 0.00 O ATOM 619 CB GLU B 21 -1.303 -13.758 -5.553 1.00 0.00 C ATOM 620 CG GLU B 21 -1.770 -15.206 -5.718 1.00 0.00 C ATOM 621 CD GLU B 21 -0.697 -16.007 -6.459 1.00 0.00 C ATOM 622 OE1 GLU B 21 0.280 -16.374 -5.828 1.00 0.00 O ATOM 623 OE2 GLU B 21 -0.870 -16.237 -7.644 1.00 0.00 O ATOM 624 H GLU B 21 0.373 -11.493 -6.724 1.00 0.00 H ATOM 625 HA GLU B 21 -0.898 -13.928 -7.686 1.00 0.00 H ATOM 626 HB2 GLU B 21 -0.417 -13.755 -4.925 1.00 0.00 H ATOM 627 HB3 GLU B 21 -2.083 -13.196 -5.061 1.00 0.00 H ATOM 628 HG2 GLU B 21 -1.924 -15.644 -4.742 1.00 0.00 H ATOM 629 HG3 GLU B 21 -2.686 -15.236 -6.285 1.00 0.00 H ATOM 630 N ARG B 22 -3.283 -12.507 -7.106 1.00 0.00 N ATOM 631 CA ARG B 22 -4.385 -11.583 -7.494 1.00 0.00 C ATOM 632 C ARG B 22 -5.316 -11.369 -6.299 1.00 0.00 C ATOM 633 O ARG B 22 -6.329 -12.027 -6.163 1.00 0.00 O ATOM 634 CB ARG B 22 -5.176 -12.191 -8.655 1.00 0.00 C ATOM 635 CG ARG B 22 -5.556 -11.091 -9.648 1.00 0.00 C ATOM 636 CD ARG B 22 -6.780 -11.530 -10.453 1.00 0.00 C ATOM 637 NE ARG B 22 -6.710 -10.949 -11.822 1.00 0.00 N ATOM 638 CZ ARG B 22 -7.391 -11.488 -12.796 1.00 0.00 C ATOM 639 NH1 ARG B 22 -7.037 -12.649 -13.275 1.00 0.00 N ATOM 640 NH2 ARG B 22 -8.427 -10.866 -13.290 1.00 0.00 N ATOM 641 H ARG B 22 -3.513 -13.360 -6.684 1.00 0.00 H ATOM 642 HA ARG B 22 -3.973 -10.621 -7.785 1.00 0.00 H ATOM 643 HB2 ARG B 22 -4.560 -12.918 -9.172 1.00 0.00 H ATOM 644 HB3 ARG B 22 -6.075 -12.681 -8.303 1.00 0.00 H ATOM 645 HG2 ARG B 22 -5.796 -10.178 -9.115 1.00 0.00 H ATOM 646 HG3 ARG B 22 -4.720 -10.923 -10.309 1.00 0.00 H ATOM 647 HD2 ARG B 22 -6.813 -12.616 -10.517 1.00 0.00 H ATOM 648 HD3 ARG B 22 -7.669 -11.167 -9.961 1.00 0.00 H ATOM 649 HE ARG B 22 -5.758 -10.695 -11.966 1.00 0.00 H ATOM 650 HH11 ARG B 22 -6.241 -13.130 -12.898 1.00 0.00 H ATOM 651 HH12 ARG B 22 -7.560 -13.068 -14.021 1.00 0.00 H ATOM 652 HH21 ARG B 22 -8.702 -9.974 -12.923 1.00 0.00 H ATOM 653 HH22 ARG B 22 -8.954 -11.278 -14.037 1.00 0.00 H ATOM 654 N GLY B 23 -4.983 -10.455 -5.430 1.00 0.00 N ATOM 655 CA GLY B 23 -5.848 -10.201 -4.245 1.00 0.00 C ATOM 656 C GLY B 23 -5.726 -8.735 -3.825 1.00 0.00 C ATOM 657 O GLY B 23 -5.154 -8.418 -2.800 1.00 0.00 O ATOM 658 H GLY B 23 -4.159 -9.957 -5.557 1.00 0.00 H ATOM 659 HA2 GLY B 23 -6.888 -10.410 -4.479 1.00 0.00 H ATOM 660 HA3 GLY B 23 -5.530 -10.830 -3.428 1.00 0.00 H ATOM 661 N PHE B 24 -6.258 -7.838 -4.608 1.00 0.00 N ATOM 662 CA PHE B 24 -6.172 -6.393 -4.252 1.00 0.00 C ATOM 663 C PHE B 24 -6.804 -5.555 -5.366 1.00 0.00 C ATOM 664 O PHE B 24 -6.531 -5.750 -6.533 1.00 0.00 O ATOM 665 CB PHE B 24 -4.703 -5.995 -4.086 1.00 0.00 C ATOM 666 CG PHE B 24 -3.953 -6.297 -5.360 1.00 0.00 C ATOM 667 CD1 PHE B 24 -3.388 -7.565 -5.558 1.00 0.00 C ATOM 668 CD2 PHE B 24 -3.820 -5.311 -6.347 1.00 0.00 C ATOM 669 CE1 PHE B 24 -2.691 -7.846 -6.740 1.00 0.00 C ATOM 670 CE2 PHE B 24 -3.122 -5.592 -7.529 1.00 0.00 C ATOM 671 CZ PHE B 24 -2.558 -6.859 -7.725 1.00 0.00 C ATOM 672 H PHE B 24 -6.720 -8.115 -5.436 1.00 0.00 H ATOM 673 HA PHE B 24 -6.702 -6.232 -3.322 1.00 0.00 H ATOM 674 HB2 PHE B 24 -4.634 -4.933 -3.871 1.00 0.00 H ATOM 675 HB3 PHE B 24 -4.248 -6.541 -3.279 1.00 0.00 H ATOM 676 HD1 PHE B 24 -3.477 -8.307 -4.806 1.00 0.00 H ATOM 677 HD2 PHE B 24 -4.254 -4.333 -6.194 1.00 0.00 H ATOM 678 HE1 PHE B 24 -2.257 -8.823 -6.892 1.00 0.00 H ATOM 679 HE2 PHE B 24 -3.018 -4.843 -8.287 1.00 0.00 H ATOM 680 HZ PHE B 24 -2.015 -7.065 -8.615 1.00 0.00 H ATOM 681 N PHE B 25 -7.647 -4.624 -5.014 1.00 0.00 N ATOM 682 CA PHE B 25 -8.295 -3.776 -6.053 1.00 0.00 C ATOM 683 C PHE B 25 -8.504 -2.364 -5.499 1.00 0.00 C ATOM 684 O PHE B 25 -9.287 -1.593 -6.018 1.00 0.00 O ATOM 685 CB PHE B 25 -9.648 -4.380 -6.433 1.00 0.00 C ATOM 686 CG PHE B 25 -10.046 -3.905 -7.810 1.00 0.00 C ATOM 687 CD1 PHE B 25 -9.554 -4.559 -8.946 1.00 0.00 C ATOM 688 CD2 PHE B 25 -10.907 -2.808 -7.951 1.00 0.00 C ATOM 689 CE1 PHE B 25 -9.923 -4.118 -10.224 1.00 0.00 C ATOM 690 CE2 PHE B 25 -11.276 -2.367 -9.229 1.00 0.00 C ATOM 691 CZ PHE B 25 -10.783 -3.021 -10.366 1.00 0.00 C ATOM 692 H PHE B 25 -7.867 -4.496 -4.061 1.00 0.00 H ATOM 693 HA PHE B 25 -7.650 -3.713 -6.924 1.00 0.00 H ATOM 694 HB2 PHE B 25 -9.574 -5.462 -6.442 1.00 0.00 H ATOM 695 HB3 PHE B 25 -10.414 -4.082 -5.723 1.00 0.00 H ATOM 696 HD1 PHE B 25 -8.890 -5.406 -8.837 1.00 0.00 H ATOM 697 HD2 PHE B 25 -11.294 -2.306 -7.076 1.00 0.00 H ATOM 698 HE1 PHE B 25 -9.543 -4.623 -11.100 1.00 0.00 H ATOM 699 HE2 PHE B 25 -11.939 -1.522 -9.338 1.00 0.00 H ATOM 700 HZ PHE B 25 -11.068 -2.681 -11.350 1.00 0.00 H ATOM 701 N TYR B 26 -7.811 -2.021 -4.448 1.00 0.00 N ATOM 702 CA TYR B 26 -7.969 -0.661 -3.860 1.00 0.00 C ATOM 703 C TYR B 26 -9.455 -0.302 -3.798 1.00 0.00 C ATOM 704 O TYR B 26 -9.943 0.501 -4.568 1.00 0.00 O ATOM 705 CB TYR B 26 -7.234 0.362 -4.729 1.00 0.00 C ATOM 706 CG TYR B 26 -5.914 -0.217 -5.181 1.00 0.00 C ATOM 707 CD1 TYR B 26 -4.973 -0.641 -4.233 1.00 0.00 C ATOM 708 CD2 TYR B 26 -5.630 -0.330 -6.549 1.00 0.00 C ATOM 709 CE1 TYR B 26 -3.749 -1.177 -4.652 1.00 0.00 C ATOM 710 CE2 TYR B 26 -4.405 -0.866 -6.968 1.00 0.00 C ATOM 711 CZ TYR B 26 -3.464 -1.291 -6.019 1.00 0.00 C ATOM 712 OH TYR B 26 -2.258 -1.819 -6.432 1.00 0.00 O ATOM 713 H TYR B 26 -7.173 -2.633 -4.031 1.00 0.00 H ATOM 714 HA TYR B 26 -7.554 -0.663 -2.863 1.00 0.00 H ATOM 715 HB2 TYR B 26 -7.824 0.616 -5.605 1.00 0.00 H ATOM 716 HB3 TYR B 26 -7.031 1.251 -4.154 1.00 0.00 H ATOM 717 HD1 TYR B 26 -5.195 -0.553 -3.178 1.00 0.00 H ATOM 718 HD2 TYR B 26 -6.357 -0.002 -7.278 1.00 0.00 H ATOM 719 HE1 TYR B 26 -3.026 -1.504 -3.919 1.00 0.00 H ATOM 720 HE2 TYR B 26 -4.200 -0.923 -8.000 1.00 0.00 H ATOM 721 HH TYR B 26 -1.528 -1.415 -5.953 1.00 0.00 H