ATOM 77 N CYS A 6 4.985 7.356 -4.460 1.00 0.00 N ATOM 78 CA CYS A 6 4.187 6.266 -5.078 1.00 0.00 C ATOM 79 C CYS A 6 3.016 6.875 -5.842 1.00 0.00 C ATOM 80 O CYS A 6 3.102 7.151 -7.023 1.00 0.00 O ATOM 81 CB CYS A 6 3.657 5.338 -3.984 1.00 0.00 C ATOM 82 SG CYS A 6 4.618 3.805 -3.975 1.00 0.00 S ATOM 83 H CYS A 6 5.250 7.287 -3.513 1.00 0.00 H ATOM 84 HA CYS A 6 4.818 5.732 -5.774 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.720 5.815 -3.028 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.636 5.054 -4.169 1.00 0.00 H ATOM 87 N CYS A 7 1.927 7.097 -5.169 1.00 0.00 N ATOM 88 CA CYS A 7 0.743 7.703 -5.839 1.00 0.00 C ATOM 89 C CYS A 7 0.380 9.006 -5.116 1.00 0.00 C ATOM 90 O CYS A 7 0.404 10.074 -5.694 1.00 0.00 O ATOM 91 CB CYS A 7 -0.434 6.712 -5.797 1.00 0.00 C ATOM 92 SG CYS A 7 -2.019 7.585 -5.938 1.00 0.00 S ATOM 93 H CYS A 7 1.863 6.897 -4.211 1.00 0.00 H ATOM 94 HA CYS A 7 0.980 7.934 -6.844 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.344 6.036 -6.594 1.00 0.00 H ATOM 96 HB3 CYS A 7 -0.424 6.187 -4.856 1.00 0.00 H ATOM 97 N THR A 8 0.052 8.922 -3.855 1.00 0.00 N ATOM 98 CA THR A 8 -0.305 10.146 -3.090 1.00 0.00 C ATOM 99 C THR A 8 -0.773 9.751 -1.688 1.00 0.00 C ATOM 100 O THR A 8 -1.950 9.587 -1.440 1.00 0.00 O ATOM 101 CB THR A 8 -1.427 10.901 -3.807 1.00 0.00 C ATOM 102 OG1 THR A 8 -1.798 12.035 -3.038 1.00 0.00 O ATOM 103 CG2 THR A 8 -2.631 9.979 -3.975 1.00 0.00 C ATOM 104 H THR A 8 0.046 8.043 -3.406 1.00 0.00 H ATOM 105 HA THR A 8 0.570 10.777 -3.016 1.00 0.00 H ATOM 106 HB THR A 8 -1.113 11.238 -4.778 1.00 0.00 H ATOM 107 HG1 THR A 8 -1.196 12.762 -3.218 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.432 10.326 -3.337 1.00 0.00 H ATOM 109 HG22 THR A 8 -2.404 8.962 -3.707 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.968 10.027 -4.997 1.00 0.00 H ATOM 111 N SER A 9 0.141 9.599 -0.769 1.00 0.00 N ATOM 112 CA SER A 9 -0.247 9.216 0.614 1.00 0.00 C ATOM 113 C SER A 9 0.995 8.776 1.390 1.00 0.00 C ATOM 114 O SER A 9 1.399 9.410 2.345 1.00 0.00 O ATOM 115 CB SER A 9 -1.253 8.064 0.563 1.00 0.00 C ATOM 116 OG SER A 9 -2.464 8.470 1.186 1.00 0.00 O ATOM 117 H SER A 9 1.093 9.740 -0.992 1.00 0.00 H ATOM 118 HA SER A 9 -0.689 10.076 1.098 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.455 7.734 -0.441 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.877 7.217 1.123 1.00 0.00 H ATOM 121 HG SER A 9 -3.008 8.945 0.553 1.00 0.00 H ATOM 122 N ILE A 10 1.609 7.697 0.984 1.00 0.00 N ATOM 123 CA ILE A 10 2.824 7.217 1.690 1.00 0.00 C ATOM 124 C ILE A 10 3.310 5.920 1.041 1.00 0.00 C ATOM 125 O ILE A 10 2.525 5.099 0.608 1.00 0.00 O ATOM 126 CB ILE A 10 2.496 6.958 3.163 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.796 6.777 3.950 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.649 5.689 3.284 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.032 8.001 4.838 1.00 0.00 C ATOM 130 H ILE A 10 1.270 7.199 0.202 1.00 0.00 H ATOM 131 HA ILE A 10 3.592 7.980 1.614 1.00 0.00 H ATOM 132 HB ILE A 10 1.928 7.770 3.574 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.737 5.908 4.597 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.648 6.680 3.302 1.00 0.00 H ATOM 135 HG21 ILE A 10 2.262 4.804 3.159 1.00 0.00 H ATOM 136 HG22 ILE A 10 0.867 5.691 2.536 1.00 0.00 H ATOM 137 HG23 ILE A 10 1.195 5.665 4.263 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.110 8.886 4.223 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.950 7.869 5.391 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.210 8.113 5.531 1.00 0.00 H ATOM 141 N CYS A 11 4.599 5.725 0.970 1.00 0.00 N ATOM 142 CA CYS A 11 5.125 4.477 0.351 1.00 0.00 C ATOM 143 C CYS A 11 6.481 4.128 0.969 1.00 0.00 C ATOM 144 O CYS A 11 7.497 4.129 0.304 1.00 0.00 O ATOM 145 CB CYS A 11 5.290 4.681 -1.159 1.00 0.00 C ATOM 146 SG CYS A 11 4.631 3.241 -2.035 1.00 0.00 S ATOM 147 H CYS A 11 5.226 6.401 1.318 1.00 0.00 H ATOM 148 HA CYS A 11 4.439 3.673 0.559 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.732 5.549 -1.462 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.322 4.806 -1.448 1.00 0.00 H ATOM 151 N SER A 12 6.503 3.829 2.241 1.00 0.00 N ATOM 152 CA SER A 12 7.792 3.481 2.902 1.00 0.00 C ATOM 153 C SER A 12 7.885 1.961 3.071 1.00 0.00 C ATOM 154 O SER A 12 6.887 1.273 3.145 1.00 0.00 O ATOM 155 CB SER A 12 7.857 4.150 4.274 1.00 0.00 C ATOM 156 OG SER A 12 8.951 5.058 4.302 1.00 0.00 O ATOM 157 H SER A 12 5.669 3.829 2.767 1.00 0.00 H ATOM 158 HA SER A 12 8.626 3.822 2.296 1.00 0.00 H ATOM 159 HB2 SER A 12 6.946 4.703 4.464 1.00 0.00 H ATOM 160 HB3 SER A 12 8.000 3.417 5.058 1.00 0.00 H ATOM 161 HG SER A 12 9.098 5.354 5.203 1.00 0.00 H ATOM 162 N LEU A 13 9.078 1.434 3.132 1.00 0.00 N ATOM 163 CA LEU A 13 9.237 -0.039 3.295 1.00 0.00 C ATOM 164 C LEU A 13 8.489 -0.504 4.547 1.00 0.00 C ATOM 165 O LEU A 13 7.725 -1.447 4.510 1.00 0.00 O ATOM 166 CB LEU A 13 10.723 -0.378 3.441 1.00 0.00 C ATOM 167 CG LEU A 13 11.294 -0.796 2.084 1.00 0.00 C ATOM 168 CD1 LEU A 13 10.462 -1.944 1.507 1.00 0.00 C ATOM 169 CD2 LEU A 13 11.250 0.397 1.125 1.00 0.00 C ATOM 170 H LEU A 13 9.876 2.013 3.069 1.00 0.00 H ATOM 171 HA LEU A 13 8.804 -0.510 2.448 1.00 0.00 H ATOM 172 HB2 LEU A 13 11.264 0.483 3.818 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.854 -1.204 4.128 1.00 0.00 H ATOM 174 HG LEU A 13 12.318 -1.121 2.193 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.512 -1.595 1.130 1.00 0.00 H ATOM 176 HD12 LEU A 13 10.303 -2.683 2.265 1.00 0.00 H ATOM 177 HD13 LEU A 13 11.014 -2.396 0.695 1.00 0.00 H ATOM 178 HD21 LEU A 13 11.735 0.125 0.198 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.773 1.237 1.563 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.227 0.679 0.920 1.00 0.00 H ATOM 181 N TYR A 14 8.710 0.147 5.657 1.00 0.00 N ATOM 182 CA TYR A 14 8.022 -0.258 6.914 1.00 0.00 C ATOM 183 C TYR A 14 6.555 -0.586 6.625 1.00 0.00 C ATOM 184 O TYR A 14 6.080 -1.662 6.930 1.00 0.00 O ATOM 185 CB TYR A 14 8.096 0.888 7.927 1.00 0.00 C ATOM 186 CG TYR A 14 9.540 1.259 8.161 1.00 0.00 C ATOM 187 CD1 TYR A 14 10.306 0.544 9.091 1.00 0.00 C ATOM 188 CD2 TYR A 14 10.114 2.319 7.447 1.00 0.00 C ATOM 189 CE1 TYR A 14 11.646 0.889 9.307 1.00 0.00 C ATOM 190 CE2 TYR A 14 11.455 2.664 7.662 1.00 0.00 C ATOM 191 CZ TYR A 14 12.222 1.949 8.593 1.00 0.00 C ATOM 192 OH TYR A 14 13.541 2.290 8.805 1.00 0.00 O ATOM 193 H TYR A 14 9.336 0.894 5.645 1.00 0.00 H ATOM 194 HA TYR A 14 8.514 -1.133 7.312 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.560 1.752 7.546 1.00 0.00 H ATOM 196 HB3 TYR A 14 7.661 0.575 8.867 1.00 0.00 H ATOM 197 HD1 TYR A 14 9.860 -0.275 9.640 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.520 2.869 6.730 1.00 0.00 H ATOM 199 HE1 TYR A 14 12.234 0.337 10.025 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.895 3.482 7.111 1.00 0.00 H ATOM 201 HH TYR A 14 14.107 1.719 8.282 1.00 0.00 H ATOM 202 N GLN A 15 5.831 0.334 6.047 1.00 0.00 N ATOM 203 CA GLN A 15 4.395 0.069 5.750 1.00 0.00 C ATOM 204 C GLN A 15 4.274 -0.758 4.476 1.00 0.00 C ATOM 205 O GLN A 15 3.340 -1.516 4.303 1.00 0.00 O ATOM 206 CB GLN A 15 3.657 1.397 5.572 1.00 0.00 C ATOM 207 CG GLN A 15 3.859 2.265 6.815 1.00 0.00 C ATOM 208 CD GLN A 15 2.790 3.358 6.853 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.667 3.141 6.444 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.095 4.534 7.331 1.00 0.00 N ATOM 211 H GLN A 15 6.232 1.204 5.809 1.00 0.00 H ATOM 212 HA GLN A 15 3.952 -0.478 6.574 1.00 0.00 H ATOM 213 HB2 GLN A 15 4.048 1.921 4.706 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.603 1.197 5.437 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.771 1.659 7.710 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.834 2.726 6.773 1.00 0.00 H ATOM 217 HE21 GLN A 15 4.009 4.693 7.658 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.392 5.217 7.345 1.00 0.00 H ATOM 219 N LEU A 16 5.210 -0.631 3.584 1.00 0.00 N ATOM 220 CA LEU A 16 5.136 -1.426 2.330 1.00 0.00 C ATOM 221 C LEU A 16 5.411 -2.894 2.662 1.00 0.00 C ATOM 222 O LEU A 16 4.763 -3.463 3.518 1.00 0.00 O ATOM 223 CB LEU A 16 6.149 -0.908 1.315 1.00 0.00 C ATOM 224 CG LEU A 16 5.738 0.478 0.776 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.695 0.418 -0.748 1.00 0.00 C ATOM 226 CD2 LEU A 16 4.351 0.907 1.287 1.00 0.00 C ATOM 227 H LEU A 16 5.961 -0.020 3.727 1.00 0.00 H ATOM 228 HA LEU A 16 4.136 -1.385 1.930 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.105 -0.838 1.787 1.00 0.00 H ATOM 230 HB3 LEU A 16 6.210 -1.597 0.489 1.00 0.00 H ATOM 231 HG LEU A 16 6.457 1.220 1.043 1.00 0.00 H ATOM 232 HD11 LEU A 16 6.306 1.213 -1.140 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.682 0.527 -1.110 1.00 0.00 H ATOM 234 HD13 LEU A 16 6.088 -0.521 -1.115 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.047 1.802 0.772 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.380 1.122 2.339 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.639 0.146 1.083 1.00 0.00 H ATOM 238 N GLU A 17 6.352 -3.527 2.001 1.00 0.00 N ATOM 239 CA GLU A 17 6.620 -4.958 2.303 1.00 0.00 C ATOM 240 C GLU A 17 5.281 -5.679 2.385 1.00 0.00 C ATOM 241 O GLU A 17 5.130 -6.675 3.064 1.00 0.00 O ATOM 242 CB GLU A 17 7.354 -5.073 3.642 1.00 0.00 C ATOM 243 CG GLU A 17 8.745 -4.450 3.516 1.00 0.00 C ATOM 244 CD GLU A 17 9.808 -5.546 3.611 1.00 0.00 C ATOM 245 OE1 GLU A 17 9.567 -6.624 3.090 1.00 0.00 O ATOM 246 OE2 GLU A 17 10.844 -5.290 4.203 1.00 0.00 O ATOM 247 H GLU A 17 6.884 -3.097 1.309 1.00 0.00 H ATOM 248 HA GLU A 17 7.214 -5.382 1.505 1.00 0.00 H ATOM 249 HB2 GLU A 17 6.798 -4.532 4.398 1.00 0.00 H ATOM 250 HB3 GLU A 17 7.434 -6.111 3.932 1.00 0.00 H ATOM 251 HG2 GLU A 17 8.845 -3.945 2.567 1.00 0.00 H ATOM 252 HG3 GLU A 17 8.895 -3.750 4.323 1.00 0.00 H ATOM 253 N ASN A 18 4.301 -5.162 1.696 1.00 0.00 N ATOM 254 CA ASN A 18 2.959 -5.784 1.722 1.00 0.00 C ATOM 255 C ASN A 18 1.978 -4.907 0.945 1.00 0.00 C ATOM 256 O ASN A 18 1.781 -5.076 -0.242 1.00 0.00 O ATOM 257 CB ASN A 18 2.490 -5.924 3.173 1.00 0.00 C ATOM 258 CG ASN A 18 2.566 -7.392 3.597 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.855 -8.255 2.792 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.314 -7.714 4.837 1.00 0.00 N ATOM 261 H ASN A 18 4.436 -4.371 1.133 1.00 0.00 H ATOM 262 HA ASN A 18 3.020 -6.741 1.230 1.00 0.00 H ATOM 263 HB2 ASN A 18 3.101 -5.334 3.840 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.457 -5.627 3.286 1.00 0.00 H ATOM 265 HD21 ASN A 18 2.080 -7.004 5.475 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.369 -8.661 5.083 1.00 0.00 H ATOM 267 N TYR A 19 1.364 -3.972 1.609 1.00 0.00 N ATOM 268 CA TYR A 19 0.393 -3.076 0.917 1.00 0.00 C ATOM 269 C TYR A 19 -0.859 -3.871 0.537 1.00 0.00 C ATOM 270 O TYR A 19 -1.745 -3.370 -0.126 1.00 0.00 O ATOM 271 CB TYR A 19 1.038 -2.506 -0.348 1.00 0.00 C ATOM 272 CG TYR A 19 0.767 -1.022 -0.427 1.00 0.00 C ATOM 273 CD1 TYR A 19 1.229 -0.171 0.586 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.053 -0.497 -1.512 1.00 0.00 C ATOM 275 CE1 TYR A 19 0.978 1.204 0.514 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.200 0.881 -1.584 1.00 0.00 C ATOM 277 CZ TYR A 19 0.263 1.731 -0.571 1.00 0.00 C ATOM 278 OH TYR A 19 0.016 3.087 -0.641 1.00 0.00 O ATOM 279 H TYR A 19 1.531 -3.819 2.561 1.00 0.00 H ATOM 280 HA TYR A 19 0.115 -2.294 1.607 1.00 0.00 H ATOM 281 HB2 TYR A 19 2.113 -2.644 -0.335 1.00 0.00 H ATOM 282 HB3 TYR A 19 0.620 -2.974 -1.207 1.00 0.00 H ATOM 283 HD1 TYR A 19 1.771 -0.583 1.425 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.310 -1.153 -2.285 1.00 0.00 H ATOM 285 HE1 TYR A 19 1.336 1.857 1.297 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.751 1.283 -2.422 1.00 0.00 H ATOM 287 HH TYR A 19 -0.754 3.300 -0.108 1.00 0.00 H ATOM 288 N CYS A 20 -0.942 -5.106 0.952 1.00 0.00 N ATOM 289 CA CYS A 20 -2.138 -5.927 0.615 1.00 0.00 C ATOM 290 C CYS A 20 -2.447 -6.875 1.776 1.00 0.00 C ATOM 291 O CYS A 20 -2.508 -8.077 1.609 1.00 0.00 O ATOM 292 CB CYS A 20 -1.860 -6.742 -0.652 1.00 0.00 C ATOM 293 SG CYS A 20 -0.214 -7.489 -0.544 1.00 0.00 S ATOM 294 H CYS A 20 -0.245 -5.505 1.504 1.00 0.00 H ATOM 295 HA CYS A 20 -2.997 -5.286 0.454 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.602 -7.522 -0.777 1.00 0.00 H ATOM 297 HB3 CYS A 20 -1.872 -6.088 -1.511 1.00 0.00 H ATOM 398 N LEU B 6 -1.937 6.729 -10.936 1.00 0.00 N ATOM 399 CA LEU B 6 -1.126 6.226 -9.793 1.00 0.00 C ATOM 400 C LEU B 6 -1.997 5.374 -8.867 1.00 0.00 C ATOM 401 O LEU B 6 -3.208 5.376 -8.963 1.00 0.00 O ATOM 402 CB LEU B 6 -0.567 7.414 -9.010 1.00 0.00 C ATOM 403 CG LEU B 6 0.401 8.198 -9.897 1.00 0.00 C ATOM 404 CD1 LEU B 6 1.135 9.238 -9.052 1.00 0.00 C ATOM 405 CD2 LEU B 6 1.417 7.236 -10.516 1.00 0.00 C ATOM 406 H LEU B 6 -2.118 7.696 -11.023 1.00 0.00 H ATOM 407 HA LEU B 6 -0.330 5.602 -10.165 1.00 0.00 H ATOM 408 HB2 LEU B 6 -1.370 8.057 -8.688 1.00 0.00 H ATOM 409 HB3 LEU B 6 -0.032 7.039 -8.190 1.00 0.00 H ATOM 410 HG LEU B 6 -0.137 8.699 -10.687 1.00 0.00 H ATOM 411 HD11 LEU B 6 0.433 9.768 -8.421 1.00 0.00 H ATOM 412 HD12 LEU B 6 1.619 9.946 -9.709 1.00 0.00 H ATOM 413 HD13 LEU B 6 1.884 8.763 -8.437 1.00 0.00 H ATOM 414 HD21 LEU B 6 0.978 6.752 -11.377 1.00 0.00 H ATOM 415 HD22 LEU B 6 1.716 6.487 -9.795 1.00 0.00 H ATOM 416 HD23 LEU B 6 2.294 7.784 -10.838 1.00 0.00 H ATOM 417 N CYS B 7 -1.373 4.650 -7.973 1.00 0.00 N ATOM 418 CA CYS B 7 -2.125 3.780 -7.016 1.00 0.00 C ATOM 419 C CYS B 7 -3.361 3.187 -7.697 1.00 0.00 C ATOM 420 O CYS B 7 -4.469 3.327 -7.222 1.00 0.00 O ATOM 421 CB CYS B 7 -2.560 4.603 -5.797 1.00 0.00 C ATOM 422 SG CYS B 7 -3.365 6.131 -6.341 1.00 0.00 S ATOM 423 H CYS B 7 -0.396 4.676 -7.940 1.00 0.00 H ATOM 424 HA CYS B 7 -1.535 2.974 -6.697 1.00 0.00 H ATOM 425 HB2 CYS B 7 -3.282 4.035 -5.217 1.00 0.00 H ATOM 426 HB3 CYS B 7 -1.736 4.828 -5.175 1.00 0.00 H ATOM 427 N GLY B 8 -3.181 2.523 -8.807 1.00 0.00 N ATOM 428 CA GLY B 8 -4.350 1.924 -9.511 1.00 0.00 C ATOM 429 C GLY B 8 -3.878 1.208 -10.778 1.00 0.00 C ATOM 430 O GLY B 8 -4.179 0.051 -10.995 1.00 0.00 O ATOM 431 H GLY B 8 -2.271 2.419 -9.176 1.00 0.00 H ATOM 432 HA2 GLY B 8 -4.840 1.213 -8.859 1.00 0.00 H ATOM 433 HA3 GLY B 8 -5.047 2.703 -9.784 1.00 0.00 H ATOM 434 N SER B 9 -3.145 1.885 -11.619 1.00 0.00 N ATOM 435 CA SER B 9 -2.662 1.239 -12.871 1.00 0.00 C ATOM 436 C SER B 9 -1.139 1.102 -12.825 1.00 0.00 C ATOM 437 O SER B 9 -0.597 0.034 -13.027 1.00 0.00 O ATOM 438 CB SER B 9 -3.059 2.096 -14.073 1.00 0.00 C ATOM 439 OG SER B 9 -3.163 1.270 -15.226 1.00 0.00 O ATOM 440 H SER B 9 -2.908 2.823 -11.434 1.00 0.00 H ATOM 441 HA SER B 9 -3.102 0.258 -12.985 1.00 0.00 H ATOM 442 HB2 SER B 9 -4.022 2.553 -13.890 1.00 0.00 H ATOM 443 HB3 SER B 9 -2.323 2.869 -14.256 1.00 0.00 H ATOM 444 HG SER B 9 -2.293 1.147 -15.615 1.00 0.00 H ATOM 445 N HIS B 10 -0.444 2.174 -12.561 1.00 0.00 N ATOM 446 CA HIS B 10 1.042 2.101 -12.504 1.00 0.00 C ATOM 447 C HIS B 10 1.472 1.502 -11.163 1.00 0.00 C ATOM 448 O HIS B 10 2.373 0.689 -11.095 1.00 0.00 O ATOM 449 CB HIS B 10 1.628 3.506 -12.649 1.00 0.00 C ATOM 450 CG HIS B 10 2.967 3.425 -13.329 1.00 0.00 C ATOM 451 ND1 HIS B 10 3.081 3.471 -14.703 1.00 0.00 N ATOM 452 CD2 HIS B 10 4.229 3.302 -12.817 1.00 0.00 C ATOM 453 CE1 HIS B 10 4.389 3.377 -14.983 1.00 0.00 C ATOM 454 NE2 HIS B 10 5.130 3.272 -13.861 1.00 0.00 N ATOM 455 H HIS B 10 -0.902 3.033 -12.396 1.00 0.00 H ATOM 456 HA HIS B 10 1.393 1.463 -13.311 1.00 0.00 H ATOM 457 HB2 HIS B 10 0.975 4.115 -13.261 1.00 0.00 H ATOM 458 HB3 HIS B 10 1.763 3.975 -11.683 1.00 0.00 H ATOM 459 HD1 HIS B 10 2.383 3.631 -15.318 1.00 0.00 H ATOM 460 HD2 HIS B 10 4.480 3.241 -11.768 1.00 0.00 H ATOM 461 HE1 HIS B 10 4.799 3.386 -15.982 1.00 0.00 H ATOM 462 HE2 HIS B 10 6.086 3.478 -13.794 1.00 0.00 H ATOM 463 N LEU B 11 0.830 1.893 -10.095 1.00 0.00 N ATOM 464 CA LEU B 11 1.200 1.342 -8.761 1.00 0.00 C ATOM 465 C LEU B 11 0.890 -0.156 -8.728 1.00 0.00 C ATOM 466 O LEU B 11 1.695 -0.957 -8.297 1.00 0.00 O ATOM 467 CB LEU B 11 0.388 2.054 -7.676 1.00 0.00 C ATOM 468 CG LEU B 11 1.336 2.710 -6.672 1.00 0.00 C ATOM 469 CD1 LEU B 11 2.314 3.622 -7.412 1.00 0.00 C ATOM 470 CD2 LEU B 11 0.539 3.540 -5.663 1.00 0.00 C ATOM 471 H LEU B 11 0.101 2.551 -10.172 1.00 0.00 H ATOM 472 HA LEU B 11 2.259 1.460 -8.617 1.00 0.00 H ATOM 473 HB2 LEU B 11 -0.202 2.784 -8.155 1.00 0.00 H ATOM 474 HB3 LEU B 11 -0.250 1.355 -7.150 1.00 0.00 H ATOM 475 HG LEU B 11 1.894 1.955 -6.140 1.00 0.00 H ATOM 476 HD11 LEU B 11 1.795 4.191 -8.174 1.00 0.00 H ATOM 477 HD12 LEU B 11 3.094 3.036 -7.867 1.00 0.00 H ATOM 478 HD13 LEU B 11 2.771 4.307 -6.713 1.00 0.00 H ATOM 479 HD21 LEU B 11 -0.267 2.955 -5.248 1.00 0.00 H ATOM 480 HD22 LEU B 11 0.172 4.399 -6.116 1.00 0.00 H ATOM 481 HD23 LEU B 11 1.194 3.825 -4.861 1.00 0.00 H ATOM 482 N VAL B 12 -0.272 -0.540 -9.183 1.00 0.00 N ATOM 483 CA VAL B 12 -0.631 -1.986 -9.178 1.00 0.00 C ATOM 484 C VAL B 12 0.502 -2.792 -9.807 1.00 0.00 C ATOM 485 O VAL B 12 0.817 -3.885 -9.378 1.00 0.00 O ATOM 486 CB VAL B 12 -1.915 -2.198 -9.982 1.00 0.00 C ATOM 487 CG1 VAL B 12 -3.116 -1.707 -9.171 1.00 0.00 C ATOM 488 CG2 VAL B 12 -1.832 -1.411 -11.292 1.00 0.00 C ATOM 489 H VAL B 12 -0.910 0.135 -9.502 1.00 0.00 H ATOM 490 HA VAL B 12 -0.780 -2.307 -8.156 1.00 0.00 H ATOM 491 HB VAL B 12 -2.049 -3.248 -10.207 1.00 0.00 H ATOM 492 HG11 VAL B 12 -3.002 -0.660 -8.924 1.00 0.00 H ATOM 493 HG12 VAL B 12 -3.185 -2.290 -8.278 1.00 0.00 H ATOM 494 HG13 VAL B 12 -4.021 -1.852 -9.741 1.00 0.00 H ATOM 495 HG21 VAL B 12 -2.735 -1.572 -11.861 1.00 0.00 H ATOM 496 HG22 VAL B 12 -1.004 -1.763 -11.872 1.00 0.00 H ATOM 497 HG23 VAL B 12 -1.729 -0.381 -11.073 1.00 0.00 H ATOM 498 N GLU B 13 1.114 -2.260 -10.822 1.00 0.00 N ATOM 499 CA GLU B 13 2.227 -2.983 -11.487 1.00 0.00 C ATOM 500 C GLU B 13 3.260 -3.400 -10.443 1.00 0.00 C ATOM 501 O GLU B 13 3.384 -4.560 -10.099 1.00 0.00 O ATOM 502 CB GLU B 13 2.884 -2.070 -12.523 1.00 0.00 C ATOM 503 CG GLU B 13 2.325 -2.395 -13.909 1.00 0.00 C ATOM 504 CD GLU B 13 2.580 -1.217 -14.853 1.00 0.00 C ATOM 505 OE1 GLU B 13 3.736 -0.882 -15.052 1.00 0.00 O ATOM 506 OE2 GLU B 13 1.614 -0.672 -15.361 1.00 0.00 O ATOM 507 H GLU B 13 0.853 -1.374 -11.158 1.00 0.00 H ATOM 508 HA GLU B 13 1.827 -3.872 -11.959 1.00 0.00 H ATOM 509 HB2 GLU B 13 2.684 -1.044 -12.287 1.00 0.00 H ATOM 510 HB3 GLU B 13 3.954 -2.230 -12.549 1.00 0.00 H ATOM 511 HG2 GLU B 13 2.821 -3.273 -14.296 1.00 0.00 H ATOM 512 HG3 GLU B 13 1.258 -2.569 -13.852 1.00 0.00 H ATOM 513 N ALA B 14 3.999 -2.460 -9.940 1.00 0.00 N ATOM 514 CA ALA B 14 5.029 -2.779 -8.917 1.00 0.00 C ATOM 515 C ALA B 14 4.390 -3.587 -7.789 1.00 0.00 C ATOM 516 O ALA B 14 5.058 -4.287 -7.054 1.00 0.00 O ATOM 517 CB ALA B 14 5.603 -1.480 -8.350 1.00 0.00 C ATOM 518 H ALA B 14 3.880 -1.524 -10.227 1.00 0.00 H ATOM 519 HA ALA B 14 5.823 -3.348 -9.378 1.00 0.00 H ATOM 520 HB1 ALA B 14 6.054 -0.910 -9.150 1.00 0.00 H ATOM 521 HB2 ALA B 14 6.354 -1.706 -7.606 1.00 0.00 H ATOM 522 HB3 ALA B 14 4.811 -0.897 -7.899 1.00 0.00 H ATOM 523 N LEU B 15 3.100 -3.492 -7.649 1.00 0.00 N ATOM 524 CA LEU B 15 2.406 -4.249 -6.570 1.00 0.00 C ATOM 525 C LEU B 15 1.962 -5.611 -7.108 1.00 0.00 C ATOM 526 O LEU B 15 1.608 -6.499 -6.358 1.00 0.00 O ATOM 527 CB LEU B 15 1.185 -3.460 -6.100 1.00 0.00 C ATOM 528 CG LEU B 15 0.673 -4.047 -4.785 1.00 0.00 C ATOM 529 CD1 LEU B 15 1.264 -3.268 -3.611 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.851 -3.942 -4.744 1.00 0.00 C ATOM 531 H LEU B 15 2.572 -2.911 -8.221 1.00 0.00 H ATOM 532 HA LEU B 15 3.088 -4.374 -5.754 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.467 -2.417 -5.970 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.418 -3.521 -6.857 1.00 0.00 H ATOM 535 HG LEU B 15 0.944 -5.084 -4.670 1.00 0.00 H ATOM 536 HD11 LEU B 15 0.829 -2.284 -3.556 1.00 0.00 H ATOM 537 HD12 LEU B 15 2.337 -3.177 -3.730 1.00 0.00 H ATOM 538 HD13 LEU B 15 1.057 -3.811 -2.712 1.00 0.00 H ATOM 539 HD21 LEU B 15 -1.238 -4.883 -4.505 1.00 0.00 H ATOM 540 HD22 LEU B 15 -1.230 -3.574 -5.663 1.00 0.00 H ATOM 541 HD23 LEU B 15 -1.150 -3.249 -3.966 1.00 0.00 H ATOM 542 N TYR B 16 1.980 -5.782 -8.400 1.00 0.00 N ATOM 543 CA TYR B 16 1.562 -7.087 -8.984 1.00 0.00 C ATOM 544 C TYR B 16 2.688 -8.108 -8.809 1.00 0.00 C ATOM 545 O TYR B 16 2.532 -9.275 -9.103 1.00 0.00 O ATOM 546 CB TYR B 16 1.259 -6.906 -10.473 1.00 0.00 C ATOM 547 CG TYR B 16 -0.233 -6.974 -10.693 1.00 0.00 C ATOM 548 CD1 TYR B 16 -0.993 -7.951 -10.036 1.00 0.00 C ATOM 549 CD2 TYR B 16 -0.858 -6.060 -11.550 1.00 0.00 C ATOM 550 CE1 TYR B 16 -2.378 -8.015 -10.238 1.00 0.00 C ATOM 551 CE2 TYR B 16 -2.244 -6.123 -11.752 1.00 0.00 C ATOM 552 CZ TYR B 16 -3.004 -7.100 -11.096 1.00 0.00 C ATOM 553 OH TYR B 16 -4.368 -7.163 -11.294 1.00 0.00 O ATOM 554 H TYR B 16 2.258 -5.071 -8.984 1.00 0.00 H ATOM 555 HA TYR B 16 0.711 -7.440 -8.446 1.00 0.00 H ATOM 556 HB2 TYR B 16 1.624 -5.952 -10.825 1.00 0.00 H ATOM 557 HB3 TYR B 16 1.711 -7.698 -11.057 1.00 0.00 H ATOM 558 HD1 TYR B 16 -0.519 -8.669 -9.384 1.00 0.00 H ATOM 559 HD2 TYR B 16 -0.270 -5.307 -12.056 1.00 0.00 H ATOM 560 HE1 TYR B 16 -2.961 -8.770 -9.730 1.00 0.00 H ATOM 561 HE2 TYR B 16 -2.723 -5.417 -12.414 1.00 0.00 H ATOM 562 HH TYR B 16 -4.561 -7.780 -12.004 1.00 0.00 H ATOM 563 N LEU B 17 3.824 -7.678 -8.327 1.00 0.00 N ATOM 564 CA LEU B 17 4.955 -8.624 -8.132 1.00 0.00 C ATOM 565 C LEU B 17 5.210 -8.813 -6.634 1.00 0.00 C ATOM 566 O LEU B 17 5.840 -9.764 -6.216 1.00 0.00 O ATOM 567 CB LEU B 17 6.211 -8.059 -8.797 1.00 0.00 C ATOM 568 CG LEU B 17 7.239 -9.177 -8.984 1.00 0.00 C ATOM 569 CD1 LEU B 17 7.934 -9.011 -10.336 1.00 0.00 C ATOM 570 CD2 LEU B 17 8.278 -9.106 -7.864 1.00 0.00 C ATOM 571 H LEU B 17 3.962 -6.739 -8.104 1.00 0.00 H ATOM 572 HA LEU B 17 4.711 -9.587 -8.569 1.00 0.00 H ATOM 573 HB2 LEU B 17 5.925 -7.649 -9.763 1.00 0.00 H ATOM 574 HB3 LEU B 17 6.630 -7.264 -8.192 1.00 0.00 H ATOM 575 HG LEU B 17 6.771 -10.153 -8.961 1.00 0.00 H ATOM 576 HD11 LEU B 17 8.437 -8.053 -10.377 1.00 0.00 H ATOM 577 HD12 LEU B 17 7.201 -9.063 -11.129 1.00 0.00 H ATOM 578 HD13 LEU B 17 8.658 -9.802 -10.471 1.00 0.00 H ATOM 579 HD21 LEU B 17 9.009 -9.889 -8.004 1.00 0.00 H ATOM 580 HD22 LEU B 17 7.818 -9.229 -6.907 1.00 0.00 H ATOM 581 HD23 LEU B 17 8.782 -8.148 -7.893 1.00 0.00 H ATOM 582 N VAL B 18 4.724 -7.913 -5.821 1.00 0.00 N ATOM 583 CA VAL B 18 4.941 -8.043 -4.353 1.00 0.00 C ATOM 584 C VAL B 18 3.882 -8.963 -3.753 1.00 0.00 C ATOM 585 O VAL B 18 4.184 -9.852 -2.981 1.00 0.00 O ATOM 586 CB VAL B 18 4.822 -6.675 -3.682 1.00 0.00 C ATOM 587 CG1 VAL B 18 3.436 -6.088 -3.952 1.00 0.00 C ATOM 588 CG2 VAL B 18 5.001 -6.848 -2.175 1.00 0.00 C ATOM 589 H VAL B 18 4.228 -7.154 -6.171 1.00 0.00 H ATOM 590 HA VAL B 18 5.931 -8.446 -4.162 1.00 0.00 H ATOM 591 HB VAL B 18 5.583 -6.010 -4.060 1.00 0.00 H ATOM 592 HG11 VAL B 18 3.147 -6.268 -4.941 1.00 0.00 H ATOM 593 HG12 VAL B 18 3.481 -5.024 -3.791 1.00 0.00 H ATOM 594 HG13 VAL B 18 2.703 -6.503 -3.273 1.00 0.00 H ATOM 595 HG21 VAL B 18 4.149 -7.354 -1.740 1.00 0.00 H ATOM 596 HG22 VAL B 18 5.097 -5.874 -1.720 1.00 0.00 H ATOM 597 HG23 VAL B 18 5.900 -7.419 -1.973 1.00 0.00 H ATOM 598 N CYS B 19 2.641 -8.748 -4.087 1.00 0.00 N ATOM 599 CA CYS B 19 1.570 -9.601 -3.516 1.00 0.00 C ATOM 600 C CYS B 19 1.220 -10.715 -4.505 1.00 0.00 C ATOM 601 O CYS B 19 0.187 -11.347 -4.404 1.00 0.00 O ATOM 602 CB CYS B 19 0.329 -8.748 -3.246 1.00 0.00 C ATOM 603 SG CYS B 19 -0.367 -9.186 -1.632 1.00 0.00 S ATOM 604 H CYS B 19 2.397 -8.051 -4.723 1.00 0.00 H ATOM 605 HA CYS B 19 1.922 -10.053 -2.595 1.00 0.00 H ATOM 606 HB2 CYS B 19 0.586 -7.697 -3.249 1.00 0.00 H ATOM 607 HB3 CYS B 19 -0.428 -8.937 -3.987 1.00 0.00 H ATOM 608 N GLY B 20 2.072 -10.960 -5.462 1.00 0.00 N ATOM 609 CA GLY B 20 1.787 -12.031 -6.459 1.00 0.00 C ATOM 610 C GLY B 20 1.563 -13.357 -5.732 1.00 0.00 C ATOM 611 O GLY B 20 0.849 -14.220 -6.201 1.00 0.00 O ATOM 612 H GLY B 20 2.901 -10.458 -5.550 1.00 0.00 H ATOM 613 HA2 GLY B 20 0.901 -11.772 -7.025 1.00 0.00 H ATOM 614 HA3 GLY B 20 2.626 -12.130 -7.130 1.00 0.00 H ATOM 615 N GLU B 21 2.169 -13.524 -4.590 1.00 0.00 N ATOM 616 CA GLU B 21 1.992 -14.796 -3.834 1.00 0.00 C ATOM 617 C GLU B 21 0.759 -14.690 -2.933 1.00 0.00 C ATOM 618 O GLU B 21 0.449 -15.593 -2.183 1.00 0.00 O ATOM 619 CB GLU B 21 3.231 -15.053 -2.974 1.00 0.00 C ATOM 620 CG GLU B 21 3.433 -16.560 -2.810 1.00 0.00 C ATOM 621 CD GLU B 21 4.692 -16.818 -1.980 1.00 0.00 C ATOM 622 OE1 GLU B 21 4.627 -16.652 -0.773 1.00 0.00 O ATOM 623 OE2 GLU B 21 5.701 -17.177 -2.566 1.00 0.00 O ATOM 624 H GLU B 21 2.755 -12.828 -4.219 1.00 0.00 H ATOM 625 HA GLU B 21 1.852 -15.613 -4.536 1.00 0.00 H ATOM 626 HB2 GLU B 21 4.103 -14.634 -3.466 1.00 0.00 H ATOM 627 HB3 GLU B 21 3.119 -14.604 -1.996 1.00 0.00 H ATOM 628 HG2 GLU B 21 2.578 -16.985 -2.300 1.00 0.00 H ATOM 629 HG3 GLU B 21 3.553 -17.019 -3.780 1.00 0.00 H ATOM 630 N ARG B 22 0.052 -13.595 -3.002 1.00 0.00 N ATOM 631 CA ARG B 22 -1.160 -13.436 -2.150 1.00 0.00 C ATOM 632 C ARG B 22 -2.333 -12.978 -3.018 1.00 0.00 C ATOM 633 O ARG B 22 -3.462 -13.375 -2.813 1.00 0.00 O ATOM 634 CB ARG B 22 -0.888 -12.391 -1.064 1.00 0.00 C ATOM 635 CG ARG B 22 -0.846 -13.074 0.304 1.00 0.00 C ATOM 636 CD ARG B 22 0.609 -13.304 0.715 1.00 0.00 C ATOM 637 NE ARG B 22 0.732 -14.629 1.387 1.00 0.00 N ATOM 638 CZ ARG B 22 0.001 -14.899 2.434 1.00 0.00 C ATOM 639 NH1 ARG B 22 0.428 -14.585 3.627 1.00 0.00 N ATOM 640 NH2 ARG B 22 -1.156 -15.484 2.289 1.00 0.00 N ATOM 641 H ARG B 22 0.305 -12.881 -3.583 1.00 0.00 H ATOM 642 HA ARG B 22 -1.428 -14.388 -1.711 1.00 0.00 H ATOM 643 HB2 ARG B 22 0.054 -11.900 -1.259 1.00 0.00 H ATOM 644 HB3 ARG B 22 -1.682 -11.658 -1.041 1.00 0.00 H ATOM 645 HG2 ARG B 22 -1.313 -12.421 1.028 1.00 0.00 H ATOM 646 HG3 ARG B 22 -1.376 -14.008 0.270 1.00 0.00 H ATOM 647 HD2 ARG B 22 1.258 -13.294 -0.154 1.00 0.00 H ATOM 648 HD3 ARG B 22 0.910 -12.530 1.404 1.00 0.00 H ATOM 649 HE ARG B 22 1.676 -14.908 1.349 1.00 0.00 H ATOM 650 HH11 ARG B 22 1.318 -14.136 3.743 1.00 0.00 H ATOM 651 HH12 ARG B 22 -0.130 -14.791 4.434 1.00 0.00 H ATOM 652 HH21 ARG B 22 -1.488 -15.736 1.378 1.00 0.00 H ATOM 653 HH22 ARG B 22 -1.723 -15.687 3.092 1.00 0.00 H ATOM 654 N GLY B 23 -2.074 -12.145 -3.990 1.00 0.00 N ATOM 655 CA GLY B 23 -3.174 -11.663 -4.872 1.00 0.00 C ATOM 656 C GLY B 23 -3.915 -10.513 -4.187 1.00 0.00 C ATOM 657 O GLY B 23 -4.503 -10.680 -3.137 1.00 0.00 O ATOM 658 H GLY B 23 -1.179 -11.824 -4.147 1.00 0.00 H ATOM 659 HA2 GLY B 23 -2.749 -11.320 -5.806 1.00 0.00 H ATOM 660 HA3 GLY B 23 -3.871 -12.466 -5.076 1.00 0.00 H ATOM 661 N PHE B 24 -3.891 -9.347 -4.773 1.00 0.00 N ATOM 662 CA PHE B 24 -4.596 -8.190 -4.153 1.00 0.00 C ATOM 663 C PHE B 24 -5.556 -7.573 -5.172 1.00 0.00 C ATOM 664 O PHE B 24 -5.626 -7.994 -6.309 1.00 0.00 O ATOM 665 CB PHE B 24 -3.569 -7.142 -3.716 1.00 0.00 C ATOM 666 CG PHE B 24 -2.999 -6.452 -4.931 1.00 0.00 C ATOM 667 CD1 PHE B 24 -1.868 -6.976 -5.569 1.00 0.00 C ATOM 668 CD2 PHE B 24 -3.602 -5.285 -5.422 1.00 0.00 C ATOM 669 CE1 PHE B 24 -1.338 -6.335 -6.697 1.00 0.00 C ATOM 670 CE2 PHE B 24 -3.072 -4.644 -6.551 1.00 0.00 C ATOM 671 CZ PHE B 24 -1.941 -5.169 -7.188 1.00 0.00 C ATOM 672 H PHE B 24 -3.412 -9.225 -5.624 1.00 0.00 H ATOM 673 HA PHE B 24 -5.167 -8.511 -3.291 1.00 0.00 H ATOM 674 HB2 PHE B 24 -4.049 -6.410 -3.078 1.00 0.00 H ATOM 675 HB3 PHE B 24 -2.765 -7.622 -3.175 1.00 0.00 H ATOM 676 HD1 PHE B 24 -1.411 -7.872 -5.200 1.00 0.00 H ATOM 677 HD2 PHE B 24 -4.469 -4.874 -4.927 1.00 0.00 H ATOM 678 HE1 PHE B 24 -0.492 -6.742 -7.188 1.00 0.00 H ATOM 679 HE2 PHE B 24 -3.538 -3.751 -6.925 1.00 0.00 H ATOM 680 HZ PHE B 24 -1.532 -4.675 -8.058 1.00 0.00 H ATOM 681 N PHE B 25 -6.296 -6.576 -4.772 1.00 0.00 N ATOM 682 CA PHE B 25 -7.250 -5.931 -5.716 1.00 0.00 C ATOM 683 C PHE B 25 -7.966 -4.778 -5.007 1.00 0.00 C ATOM 684 O PHE B 25 -9.108 -4.475 -5.292 1.00 0.00 O ATOM 685 CB PHE B 25 -8.280 -6.964 -6.180 1.00 0.00 C ATOM 686 CG PHE B 25 -8.286 -7.026 -7.688 1.00 0.00 C ATOM 687 CD1 PHE B 25 -8.604 -5.885 -8.435 1.00 0.00 C ATOM 688 CD2 PHE B 25 -7.975 -8.227 -8.341 1.00 0.00 C ATOM 689 CE1 PHE B 25 -8.611 -5.943 -9.835 1.00 0.00 C ATOM 690 CE2 PHE B 25 -7.981 -8.284 -9.741 1.00 0.00 C ATOM 691 CZ PHE B 25 -8.299 -7.142 -10.488 1.00 0.00 C ATOM 692 H PHE B 25 -6.222 -6.269 -3.842 1.00 0.00 H ATOM 693 HA PHE B 25 -6.686 -5.535 -6.551 1.00 0.00 H ATOM 694 HB2 PHE B 25 -8.047 -7.945 -5.786 1.00 0.00 H ATOM 695 HB3 PHE B 25 -9.271 -6.702 -5.870 1.00 0.00 H ATOM 696 HD1 PHE B 25 -8.845 -4.959 -7.930 1.00 0.00 H ATOM 697 HD2 PHE B 25 -7.730 -9.108 -7.763 1.00 0.00 H ATOM 698 HE1 PHE B 25 -8.856 -5.062 -10.411 1.00 0.00 H ATOM 699 HE2 PHE B 25 -7.740 -9.209 -10.245 1.00 0.00 H ATOM 700 HZ PHE B 25 -8.303 -7.187 -11.568 1.00 0.00 H ATOM 701 N TYR B 26 -7.301 -4.134 -4.086 1.00 0.00 N ATOM 702 CA TYR B 26 -7.939 -3.002 -3.357 1.00 0.00 C ATOM 703 C TYR B 26 -9.376 -3.376 -2.989 1.00 0.00 C ATOM 704 O TYR B 26 -10.307 -2.641 -3.251 1.00 0.00 O ATOM 705 CB TYR B 26 -7.944 -1.757 -4.247 1.00 0.00 C ATOM 706 CG TYR B 26 -6.572 -1.562 -4.849 1.00 0.00 C ATOM 707 CD1 TYR B 26 -5.429 -1.704 -4.050 1.00 0.00 C ATOM 708 CD2 TYR B 26 -6.440 -1.238 -6.207 1.00 0.00 C ATOM 709 CE1 TYR B 26 -4.156 -1.523 -4.607 1.00 0.00 C ATOM 710 CE2 TYR B 26 -5.167 -1.057 -6.764 1.00 0.00 C ATOM 711 CZ TYR B 26 -4.026 -1.200 -5.965 1.00 0.00 C ATOM 712 OH TYR B 26 -2.772 -1.021 -6.513 1.00 0.00 O ATOM 713 H TYR B 26 -6.378 -4.368 -3.865 1.00 0.00 H ATOM 714 HA TYR B 26 -7.379 -2.810 -2.454 1.00 0.00 H ATOM 715 HB2 TYR B 26 -8.673 -1.871 -5.044 1.00 0.00 H ATOM 716 HB3 TYR B 26 -8.181 -0.887 -3.654 1.00 0.00 H ATOM 717 HD1 TYR B 26 -5.523 -1.947 -3.002 1.00 0.00 H ATOM 718 HD2 TYR B 26 -7.323 -1.130 -6.821 1.00 0.00 H ATOM 719 HE1 TYR B 26 -3.278 -1.633 -3.988 1.00 0.00 H ATOM 720 HE2 TYR B 26 -5.081 -0.798 -7.802 1.00 0.00 H ATOM 721 HH TYR B 26 -2.498 -0.108 -6.396 1.00 0.00 H