ATOM 87 N LEU A 6 3.827 -5.746 8.797 1.00 0.00 N ATOM 88 CA LEU A 6 2.680 -6.231 7.974 1.00 0.00 C ATOM 89 C LEU A 6 2.003 -5.037 7.291 1.00 0.00 C ATOM 90 O LEU A 6 1.434 -4.190 7.946 1.00 0.00 O ATOM 91 CB LEU A 6 1.662 -6.902 8.911 1.00 0.00 C ATOM 92 CG LEU A 6 1.872 -8.426 8.986 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.359 -8.761 9.186 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.068 -8.978 10.166 1.00 0.00 C ATOM 95 H LEU A 6 3.679 -5.486 9.733 1.00 0.00 H ATOM 96 HA LEU A 6 3.020 -6.930 7.227 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.770 -6.484 9.899 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.668 -6.700 8.553 1.00 0.00 H ATOM 99 HG LEU A 6 1.524 -8.882 8.075 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.825 -8.002 9.794 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.850 -8.809 8.227 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.453 -9.721 9.676 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.263 -10.030 10.265 1.00 0.00 H ATOM 104 HD22 LEU A 6 0.015 -8.820 10.000 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.365 -8.473 11.066 1.00 0.00 H ATOM 106 N CYS A 7 2.030 -4.980 5.983 1.00 0.00 N ATOM 107 CA CYS A 7 1.368 -3.851 5.260 1.00 0.00 C ATOM 108 C CYS A 7 0.457 -4.398 4.162 1.00 0.00 C ATOM 109 O CYS A 7 0.873 -5.145 3.299 1.00 0.00 O ATOM 110 CB CYS A 7 2.444 -2.958 4.649 1.00 0.00 C ATOM 111 SG CYS A 7 3.554 -2.390 5.961 1.00 0.00 S ATOM 112 H CYS A 7 2.477 -5.685 5.474 1.00 0.00 H ATOM 113 HA CYS A 7 0.771 -3.267 5.944 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.006 -3.519 3.916 1.00 0.00 H ATOM 115 HB3 CYS A 7 1.981 -2.107 4.175 1.00 0.00 H ATOM 116 N GLY A 8 -0.789 -4.012 4.194 1.00 0.00 N ATOM 117 CA GLY A 8 -1.760 -4.475 3.164 1.00 0.00 C ATOM 118 C GLY A 8 -1.950 -5.992 3.233 1.00 0.00 C ATOM 119 O GLY A 8 -2.068 -6.568 4.295 1.00 0.00 O ATOM 120 H GLY A 8 -1.088 -3.402 4.900 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.711 -3.997 3.343 1.00 0.00 H ATOM 122 HA3 GLY A 8 -1.400 -4.206 2.182 1.00 0.00 H ATOM 123 N SER A 9 -2.003 -6.634 2.096 1.00 0.00 N ATOM 124 CA SER A 9 -2.209 -8.112 2.062 1.00 0.00 C ATOM 125 C SER A 9 -1.360 -8.800 3.132 1.00 0.00 C ATOM 126 O SER A 9 -1.765 -9.785 3.714 1.00 0.00 O ATOM 127 CB SER A 9 -1.819 -8.645 0.683 1.00 0.00 C ATOM 128 OG SER A 9 -2.545 -7.939 -0.315 1.00 0.00 O ATOM 129 H SER A 9 -1.921 -6.137 1.255 1.00 0.00 H ATOM 130 HA SER A 9 -3.252 -8.329 2.243 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.764 -8.500 0.523 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.048 -9.702 0.629 1.00 0.00 H ATOM 133 HG SER A 9 -2.518 -8.455 -1.124 1.00 0.00 H ATOM 134 N HIS A 10 -0.189 -8.297 3.403 1.00 0.00 N ATOM 135 CA HIS A 10 0.662 -8.941 4.438 1.00 0.00 C ATOM 136 C HIS A 10 -0.096 -8.958 5.766 1.00 0.00 C ATOM 137 O HIS A 10 0.027 -9.876 6.552 1.00 0.00 O ATOM 138 CB HIS A 10 1.962 -8.149 4.591 1.00 0.00 C ATOM 139 CG HIS A 10 3.006 -9.000 5.262 1.00 0.00 C ATOM 140 ND1 HIS A 10 2.764 -10.316 5.630 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.303 -8.738 5.633 1.00 0.00 C ATOM 142 CE1 HIS A 10 3.889 -10.794 6.193 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.852 -9.872 6.217 1.00 0.00 N ATOM 144 H HIS A 10 0.127 -7.499 2.932 1.00 0.00 H ATOM 145 HA HIS A 10 0.887 -9.952 4.139 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.317 -7.850 3.615 1.00 0.00 H ATOM 147 HB3 HIS A 10 1.777 -7.274 5.186 1.00 0.00 H ATOM 148 HD2 HIS A 10 4.815 -7.798 5.492 1.00 0.00 H ATOM 149 HE1 HIS A 10 3.999 -11.798 6.575 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.762 -9.966 6.570 1.00 0.00 H ATOM 151 N LEU A 11 -0.881 -7.948 6.018 1.00 0.00 N ATOM 152 CA LEU A 11 -1.650 -7.904 7.290 1.00 0.00 C ATOM 153 C LEU A 11 -2.771 -8.933 7.217 1.00 0.00 C ATOM 154 O LEU A 11 -2.895 -9.794 8.066 1.00 0.00 O ATOM 155 CB LEU A 11 -2.218 -6.486 7.484 1.00 0.00 C ATOM 156 CG LEU A 11 -2.962 -6.329 8.829 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.215 -7.013 9.995 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.145 -4.832 9.155 1.00 0.00 C ATOM 159 H LEU A 11 -0.966 -7.220 5.368 1.00 0.00 H ATOM 160 HA LEU A 11 -0.997 -8.158 8.091 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.416 -5.773 7.442 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.912 -6.280 6.680 1.00 0.00 H ATOM 163 HG LEU A 11 -3.931 -6.774 8.726 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.369 -8.081 9.951 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.595 -6.635 10.933 1.00 0.00 H ATOM 166 HD13 LEU A 11 -1.163 -6.794 9.932 1.00 0.00 H ATOM 167 HD21 LEU A 11 -3.038 -4.237 8.259 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.411 -4.514 9.885 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.132 -4.688 9.557 1.00 0.00 H ATOM 170 N VAL A 12 -3.570 -8.873 6.195 1.00 0.00 N ATOM 171 CA VAL A 12 -4.660 -9.871 6.054 1.00 0.00 C ATOM 172 C VAL A 12 -4.033 -11.259 6.054 1.00 0.00 C ATOM 173 O VAL A 12 -4.345 -12.097 6.877 1.00 0.00 O ATOM 174 CB VAL A 12 -5.390 -9.629 4.723 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.417 -10.762 4.405 1.00 0.00 C ATOM 176 CG2 VAL A 12 -6.103 -8.276 4.808 1.00 0.00 C ATOM 177 H VAL A 12 -3.441 -8.184 5.510 1.00 0.00 H ATOM 178 HA VAL A 12 -5.347 -9.777 6.880 1.00 0.00 H ATOM 179 HB VAL A 12 -4.654 -9.585 3.930 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.292 -11.594 5.082 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.265 -11.113 3.396 1.00 0.00 H ATOM 182 HG13 VAL A 12 -7.427 -10.385 4.494 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.900 -8.336 5.533 1.00 0.00 H ATOM 184 HG22 VAL A 12 -6.511 -8.023 3.842 1.00 0.00 H ATOM 185 HG23 VAL A 12 -5.396 -7.518 5.112 1.00 0.00 H ATOM 186 N GLU A 13 -3.158 -11.507 5.124 1.00 0.00 N ATOM 187 CA GLU A 13 -2.507 -12.841 5.045 1.00 0.00 C ATOM 188 C GLU A 13 -2.060 -13.284 6.434 1.00 0.00 C ATOM 189 O GLU A 13 -1.994 -14.456 6.718 1.00 0.00 O ATOM 190 CB GLU A 13 -1.293 -12.763 4.119 1.00 0.00 C ATOM 191 CG GLU A 13 -1.765 -12.488 2.689 1.00 0.00 C ATOM 192 CD GLU A 13 -0.595 -11.967 1.851 1.00 0.00 C ATOM 193 OE1 GLU A 13 -0.222 -12.642 0.905 1.00 0.00 O ATOM 194 OE2 GLU A 13 -0.093 -10.902 2.169 1.00 0.00 O ATOM 195 H GLU A 13 -2.936 -10.812 4.469 1.00 0.00 H ATOM 196 HA GLU A 13 -3.212 -13.558 4.653 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.642 -11.966 4.448 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.759 -13.701 4.146 1.00 0.00 H ATOM 199 HG2 GLU A 13 -2.141 -13.403 2.253 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.551 -11.748 2.707 1.00 0.00 H ATOM 201 N ALA A 14 -1.751 -12.359 7.304 1.00 0.00 N ATOM 202 CA ALA A 14 -1.310 -12.747 8.674 1.00 0.00 C ATOM 203 C ALA A 14 -2.536 -12.929 9.576 1.00 0.00 C ATOM 204 O ALA A 14 -2.778 -14.001 10.093 1.00 0.00 O ATOM 205 CB ALA A 14 -0.416 -11.640 9.229 1.00 0.00 C ATOM 206 H ALA A 14 -1.808 -11.405 7.060 1.00 0.00 H ATOM 207 HA ALA A 14 -0.753 -13.676 8.632 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.800 -10.682 8.915 1.00 0.00 H ATOM 209 HB2 ALA A 14 0.588 -11.763 8.849 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.399 -11.684 10.309 1.00 0.00 H ATOM 211 N LEU A 15 -3.310 -11.892 9.771 1.00 0.00 N ATOM 212 CA LEU A 15 -4.518 -12.013 10.643 1.00 0.00 C ATOM 213 C LEU A 15 -5.286 -13.283 10.274 1.00 0.00 C ATOM 214 O LEU A 15 -5.867 -13.941 11.114 1.00 0.00 O ATOM 215 CB LEU A 15 -5.436 -10.802 10.431 1.00 0.00 C ATOM 216 CG LEU A 15 -4.866 -9.562 11.157 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.350 -8.274 10.474 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.341 -9.553 12.617 1.00 0.00 C ATOM 219 H LEU A 15 -3.096 -11.035 9.345 1.00 0.00 H ATOM 220 HA LEU A 15 -4.211 -12.060 11.673 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.515 -10.610 9.371 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.416 -11.025 10.823 1.00 0.00 H ATOM 223 HG LEU A 15 -3.785 -9.592 11.130 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.371 -8.075 10.754 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.289 -8.383 9.404 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.729 -7.450 10.787 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.420 -9.516 12.642 1.00 0.00 H ATOM 228 HD22 LEU A 15 -4.942 -8.686 13.116 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.001 -10.444 13.118 1.00 0.00 H ATOM 230 N TYR A 16 -5.291 -13.623 9.018 1.00 0.00 N ATOM 231 CA TYR A 16 -6.017 -14.840 8.573 1.00 0.00 C ATOM 232 C TYR A 16 -5.544 -16.037 9.414 1.00 0.00 C ATOM 233 O TYR A 16 -6.328 -16.874 9.815 1.00 0.00 O ATOM 234 CB TYR A 16 -5.725 -15.037 7.071 1.00 0.00 C ATOM 235 CG TYR A 16 -5.727 -16.506 6.690 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.666 -17.036 5.943 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.785 -17.332 7.085 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.665 -18.389 5.591 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.783 -18.687 6.732 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.723 -19.216 5.985 1.00 0.00 C ATOM 241 OH TYR A 16 -5.722 -20.551 5.638 1.00 0.00 O ATOM 242 H TYR A 16 -4.813 -13.074 8.361 1.00 0.00 H ATOM 243 HA TYR A 16 -7.079 -14.697 8.723 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.475 -14.519 6.492 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.760 -14.610 6.848 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.849 -16.399 5.637 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.602 -16.925 7.661 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.847 -18.796 5.015 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.599 -19.326 7.036 1.00 0.00 H ATOM 250 HH TYR A 16 -6.179 -20.640 4.798 1.00 0.00 H ATOM 251 N LEU A 17 -4.271 -16.117 9.689 1.00 0.00 N ATOM 252 CA LEU A 17 -3.753 -17.249 10.509 1.00 0.00 C ATOM 253 C LEU A 17 -4.035 -16.959 11.981 1.00 0.00 C ATOM 254 O LEU A 17 -4.583 -17.772 12.698 1.00 0.00 O ATOM 255 CB LEU A 17 -2.237 -17.382 10.322 1.00 0.00 C ATOM 256 CG LEU A 17 -1.904 -17.915 8.913 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.890 -16.763 7.907 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.518 -18.566 8.928 1.00 0.00 C ATOM 259 H LEU A 17 -3.656 -15.430 9.360 1.00 0.00 H ATOM 260 HA LEU A 17 -4.242 -18.165 10.220 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.774 -16.415 10.465 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.856 -18.066 11.062 1.00 0.00 H ATOM 263 HG LEU A 17 -2.641 -18.645 8.614 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.226 -15.989 8.261 1.00 0.00 H ATOM 265 HD12 LEU A 17 -2.886 -16.364 7.795 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.540 -17.125 6.952 1.00 0.00 H ATOM 267 HD21 LEU A 17 0.224 -17.826 9.192 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.296 -18.963 7.948 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.503 -19.365 9.653 1.00 0.00 H ATOM 270 N VAL A 18 -3.658 -15.796 12.429 1.00 0.00 N ATOM 271 CA VAL A 18 -3.891 -15.423 13.852 1.00 0.00 C ATOM 272 C VAL A 18 -5.352 -15.701 14.212 1.00 0.00 C ATOM 273 O VAL A 18 -5.653 -16.369 15.181 1.00 0.00 O ATOM 274 CB VAL A 18 -3.610 -13.927 14.024 1.00 0.00 C ATOM 275 CG1 VAL A 18 -3.632 -13.557 15.501 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.236 -13.580 13.438 1.00 0.00 C ATOM 277 H VAL A 18 -3.218 -15.163 11.824 1.00 0.00 H ATOM 278 HA VAL A 18 -3.238 -15.994 14.495 1.00 0.00 H ATOM 279 HB VAL A 18 -4.373 -13.367 13.513 1.00 0.00 H ATOM 280 HG11 VAL A 18 -4.538 -13.931 15.950 1.00 0.00 H ATOM 281 HG12 VAL A 18 -3.598 -12.481 15.598 1.00 0.00 H ATOM 282 HG13 VAL A 18 -2.777 -13.992 15.992 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.284 -13.611 12.360 1.00 0.00 H ATOM 284 HG22 VAL A 18 -1.503 -14.293 13.787 1.00 0.00 H ATOM 285 HG23 VAL A 18 -1.949 -12.587 13.756 1.00 0.00 H ATOM 286 N CYS A 19 -6.256 -15.175 13.439 1.00 0.00 N ATOM 287 CA CYS A 19 -7.706 -15.375 13.715 1.00 0.00 C ATOM 288 C CYS A 19 -8.161 -16.751 13.229 1.00 0.00 C ATOM 289 O CYS A 19 -9.162 -17.274 13.679 1.00 0.00 O ATOM 290 CB CYS A 19 -8.481 -14.286 12.976 1.00 0.00 C ATOM 291 SG CYS A 19 -7.577 -12.740 13.157 1.00 0.00 S ATOM 292 H CYS A 19 -5.981 -14.630 12.674 1.00 0.00 H ATOM 293 HA CYS A 19 -7.886 -15.286 14.775 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.561 -14.540 11.927 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.465 -14.178 13.403 1.00 0.00 H ATOM 296 N GLY A 20 -7.451 -17.341 12.308 1.00 0.00 N ATOM 297 CA GLY A 20 -7.873 -18.676 11.800 1.00 0.00 C ATOM 298 C GLY A 20 -9.341 -18.600 11.384 1.00 0.00 C ATOM 299 O GLY A 20 -9.699 -17.886 10.468 1.00 0.00 O ATOM 300 H GLY A 20 -6.651 -16.906 11.947 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.264 -18.949 10.949 1.00 0.00 H ATOM 302 HA3 GLY A 20 -7.760 -19.414 12.579 1.00 0.00 H ATOM 303 N GLU A 21 -10.200 -19.320 12.053 1.00 0.00 N ATOM 304 CA GLU A 21 -11.647 -19.275 11.698 1.00 0.00 C ATOM 305 C GLU A 21 -12.309 -18.090 12.404 1.00 0.00 C ATOM 306 O GLU A 21 -13.342 -17.607 11.987 1.00 0.00 O ATOM 307 CB GLU A 21 -12.324 -20.577 12.133 1.00 0.00 C ATOM 308 CG GLU A 21 -11.733 -21.748 11.345 1.00 0.00 C ATOM 309 CD GLU A 21 -12.240 -23.067 11.930 1.00 0.00 C ATOM 310 OE1 GLU A 21 -13.060 -23.702 11.287 1.00 0.00 O ATOM 311 OE2 GLU A 21 -11.800 -23.421 13.012 1.00 0.00 O ATOM 312 H GLU A 21 -9.894 -19.884 12.794 1.00 0.00 H ATOM 313 HA GLU A 21 -11.753 -19.152 10.631 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.157 -20.733 13.190 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.384 -20.514 11.940 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.034 -21.672 10.309 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.656 -21.718 11.409 1.00 0.00 H ATOM 318 N ARG A 22 -11.722 -17.614 13.467 1.00 0.00 N ATOM 319 CA ARG A 22 -12.322 -16.458 14.191 1.00 0.00 C ATOM 320 C ARG A 22 -12.531 -15.303 13.209 1.00 0.00 C ATOM 321 O ARG A 22 -13.527 -14.608 13.254 1.00 0.00 O ATOM 322 CB ARG A 22 -11.376 -16.012 15.313 1.00 0.00 C ATOM 323 CG ARG A 22 -11.117 -17.179 16.285 1.00 0.00 C ATOM 324 CD ARG A 22 -12.236 -17.256 17.330 1.00 0.00 C ATOM 325 NE ARG A 22 -12.319 -15.960 18.063 1.00 0.00 N ATOM 326 CZ ARG A 22 -13.368 -15.685 18.790 1.00 0.00 C ATOM 327 NH1 ARG A 22 -13.445 -14.541 19.415 1.00 0.00 N ATOM 328 NH2 ARG A 22 -14.336 -16.553 18.894 1.00 0.00 N ATOM 329 H ARG A 22 -10.887 -18.015 13.789 1.00 0.00 H ATOM 330 HA ARG A 22 -13.272 -16.750 14.613 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.439 -15.695 14.880 1.00 0.00 H ATOM 332 HB3 ARG A 22 -11.819 -15.186 15.849 1.00 0.00 H ATOM 333 HG2 ARG A 22 -11.076 -18.109 15.735 1.00 0.00 H ATOM 334 HG3 ARG A 22 -10.174 -17.022 16.787 1.00 0.00 H ATOM 335 HD2 ARG A 22 -13.177 -17.453 16.840 1.00 0.00 H ATOM 336 HD3 ARG A 22 -12.021 -18.051 18.029 1.00 0.00 H ATOM 337 HE ARG A 22 -11.588 -15.311 17.994 1.00 0.00 H ATOM 338 HH11 ARG A 22 -12.701 -13.878 19.337 1.00 0.00 H ATOM 339 HH12 ARG A 22 -14.249 -14.329 19.971 1.00 0.00 H ATOM 340 HH21 ARG A 22 -14.275 -17.431 18.418 1.00 0.00 H ATOM 341 HH22 ARG A 22 -15.140 -16.341 19.451 1.00 0.00 H ATOM 342 N GLY A 23 -11.603 -15.101 12.312 1.00 0.00 N ATOM 343 CA GLY A 23 -11.751 -13.999 11.315 1.00 0.00 C ATOM 344 C GLY A 23 -11.493 -12.639 11.977 1.00 0.00 C ATOM 345 O GLY A 23 -11.569 -12.498 13.177 1.00 0.00 O ATOM 346 H GLY A 23 -10.814 -15.685 12.285 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.042 -14.148 10.513 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.753 -14.014 10.914 1.00 0.00 H ATOM 349 N PHE A 24 -11.205 -11.637 11.184 1.00 0.00 N ATOM 350 CA PHE A 24 -10.953 -10.260 11.721 1.00 0.00 C ATOM 351 C PHE A 24 -11.645 -9.268 10.785 1.00 0.00 C ATOM 352 O PHE A 24 -12.167 -9.654 9.758 1.00 0.00 O ATOM 353 CB PHE A 24 -9.455 -9.965 11.746 1.00 0.00 C ATOM 354 CG PHE A 24 -8.893 -10.151 10.362 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.759 -11.441 9.832 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.512 -9.036 9.608 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.245 -11.616 8.544 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.994 -9.213 8.319 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.864 -10.502 7.790 1.00 0.00 C ATOM 360 H PHE A 24 -11.165 -11.788 10.217 1.00 0.00 H ATOM 361 HA PHE A 24 -11.355 -10.170 12.724 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.288 -8.948 12.078 1.00 0.00 H ATOM 363 HB3 PHE A 24 -8.974 -10.639 12.421 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.052 -12.299 10.418 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.614 -8.041 10.025 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.136 -12.612 8.134 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.696 -8.356 7.732 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.474 -10.638 6.800 1.00 0.00 H ATOM 369 N PHE A 25 -11.672 -8.003 11.123 1.00 0.00 N ATOM 370 CA PHE A 25 -12.347 -6.998 10.248 1.00 0.00 C ATOM 371 C PHE A 25 -11.305 -6.043 9.641 1.00 0.00 C ATOM 372 O PHE A 25 -10.576 -5.376 10.348 1.00 0.00 O ATOM 373 CB PHE A 25 -13.347 -6.224 11.111 1.00 0.00 C ATOM 374 CG PHE A 25 -12.617 -5.223 11.978 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.648 -3.871 11.644 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.907 -5.649 13.105 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.972 -2.934 12.432 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.229 -4.714 13.896 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.262 -3.356 13.560 1.00 0.00 C ATOM 380 H PHE A 25 -11.255 -7.708 11.959 1.00 0.00 H ATOM 381 HA PHE A 25 -12.881 -7.492 9.447 1.00 0.00 H ATOM 382 HB2 PHE A 25 -14.049 -5.711 10.470 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.879 -6.922 11.744 1.00 0.00 H ATOM 384 HD1 PHE A 25 -13.194 -3.554 10.775 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.882 -6.697 13.365 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.998 -1.887 12.170 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.679 -5.039 14.763 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.739 -2.635 14.170 1.00 0.00 H ATOM 389 N TYR A 26 -11.234 -5.973 8.331 1.00 0.00 N ATOM 390 CA TYR A 26 -10.247 -5.061 7.663 1.00 0.00 C ATOM 391 C TYR A 26 -10.980 -3.828 7.129 1.00 0.00 C ATOM 392 O TYR A 26 -12.193 -3.781 7.090 1.00 0.00 O ATOM 393 CB TYR A 26 -9.571 -5.797 6.489 1.00 0.00 C ATOM 394 CG TYR A 26 -8.214 -5.182 6.203 1.00 0.00 C ATOM 395 CD1 TYR A 26 -7.141 -5.466 7.048 1.00 0.00 C ATOM 396 CD2 TYR A 26 -8.026 -4.345 5.093 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.880 -4.922 6.795 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.758 -3.793 4.842 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.688 -4.084 5.693 1.00 0.00 C ATOM 400 OH TYR A 26 -4.441 -3.547 5.443 1.00 0.00 O ATOM 401 H TYR A 26 -11.835 -6.519 7.786 1.00 0.00 H ATOM 402 HA TYR A 26 -9.493 -4.751 8.376 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.441 -6.837 6.751 1.00 0.00 H ATOM 404 HB3 TYR A 26 -10.190 -5.728 5.605 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.290 -6.099 7.903 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.853 -4.121 4.436 1.00 0.00 H ATOM 407 HE1 TYR A 26 -5.053 -5.153 7.450 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.606 -3.142 3.993 1.00 0.00 H ATOM 409 HH TYR A 26 -3.975 -4.141 4.850 1.00 0.00 H ATOM 583 N ARG A 38 -5.848 3.005 11.144 1.00 0.00 N ATOM 584 CA ARG A 38 -4.526 3.466 11.660 1.00 0.00 C ATOM 585 C ARG A 38 -4.168 2.687 12.927 1.00 0.00 C ATOM 586 O ARG A 38 -3.024 2.610 13.323 1.00 0.00 O ATOM 587 CB ARG A 38 -4.592 4.963 11.978 1.00 0.00 C ATOM 588 CG ARG A 38 -5.536 5.201 13.166 1.00 0.00 C ATOM 589 CD ARG A 38 -5.870 6.706 13.298 1.00 0.00 C ATOM 590 NE ARG A 38 -5.735 7.141 14.727 1.00 0.00 N ATOM 591 CZ ARG A 38 -6.252 6.440 15.704 1.00 0.00 C ATOM 592 NH1 ARG A 38 -6.060 6.811 16.941 1.00 0.00 N ATOM 593 NH2 ARG A 38 -6.980 5.387 15.451 1.00 0.00 N ATOM 594 H ARG A 38 -6.604 3.628 11.104 1.00 0.00 H ATOM 595 HA ARG A 38 -3.770 3.292 10.910 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.603 5.321 12.227 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.962 5.497 11.116 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.444 4.636 13.009 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.055 4.859 14.070 1.00 0.00 H ATOM 600 HD2 ARG A 38 -5.181 7.291 12.710 1.00 0.00 H ATOM 601 HD3 ARG A 38 -6.879 6.887 12.938 1.00 0.00 H ATOM 602 HE ARG A 38 -5.228 7.953 14.936 1.00 0.00 H ATOM 603 HH11 ARG A 38 -5.519 7.628 17.139 1.00 0.00 H ATOM 604 HH12 ARG A 38 -6.453 6.277 17.690 1.00 0.00 H ATOM 605 HH21 ARG A 38 -7.149 5.112 14.508 1.00 0.00 H ATOM 606 HH22 ARG A 38 -7.369 4.856 16.203 1.00 0.00 H ATOM 607 N GLY A 39 -5.138 2.113 13.571 1.00 0.00 N ATOM 608 CA GLY A 39 -4.856 1.342 14.815 1.00 0.00 C ATOM 609 C GLY A 39 -4.382 -0.071 14.460 1.00 0.00 C ATOM 610 O GLY A 39 -3.583 -0.658 15.160 1.00 0.00 O ATOM 611 H GLY A 39 -6.054 2.191 13.240 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.088 1.846 15.385 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.756 1.275 15.406 1.00 0.00 H ATOM 614 N ILE A 40 -4.888 -0.633 13.387 1.00 0.00 N ATOM 615 CA ILE A 40 -4.488 -2.024 12.990 1.00 0.00 C ATOM 616 C ILE A 40 -3.437 -1.978 11.855 1.00 0.00 C ATOM 617 O ILE A 40 -2.404 -2.613 11.937 1.00 0.00 O ATOM 618 CB ILE A 40 -5.774 -2.785 12.558 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.694 -4.321 12.828 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.097 -2.534 11.081 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.267 -4.897 12.684 1.00 0.00 C ATOM 622 H ILE A 40 -5.544 -0.145 12.848 1.00 0.00 H ATOM 623 HA ILE A 40 -4.057 -2.521 13.841 1.00 0.00 H ATOM 624 HB ILE A 40 -6.596 -2.383 13.143 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.047 -4.513 13.824 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.346 -4.836 12.135 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.345 -2.985 10.461 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.128 -1.476 10.900 1.00 0.00 H ATOM 629 HG23 ILE A 40 -7.060 -2.965 10.848 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.785 -4.477 11.824 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.331 -5.968 12.559 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.687 -4.686 13.569 1.00 0.00 H ATOM 633 N VAL A 41 -3.699 -1.262 10.788 1.00 0.00 N ATOM 634 CA VAL A 41 -2.722 -1.231 9.653 1.00 0.00 C ATOM 635 C VAL A 41 -1.424 -0.522 10.043 1.00 0.00 C ATOM 636 O VAL A 41 -0.366 -1.114 10.041 1.00 0.00 O ATOM 637 CB VAL A 41 -3.337 -0.505 8.449 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.505 -0.810 7.199 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.780 -0.977 8.228 1.00 0.00 C ATOM 640 H VAL A 41 -4.542 -0.770 10.722 1.00 0.00 H ATOM 641 HA VAL A 41 -2.487 -2.244 9.364 1.00 0.00 H ATOM 642 HB VAL A 41 -3.329 0.561 8.631 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.526 -1.872 7.003 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.485 -0.495 7.360 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.916 -0.280 6.353 1.00 0.00 H ATOM 646 HG21 VAL A 41 -5.431 -0.477 8.928 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.840 -2.045 8.379 1.00 0.00 H ATOM 648 HG23 VAL A 41 -5.090 -0.740 7.220 1.00 0.00 H ATOM 649 N GLU A 42 -1.480 0.743 10.344 1.00 0.00 N ATOM 650 CA GLU A 42 -0.227 1.473 10.689 1.00 0.00 C ATOM 651 C GLU A 42 0.488 0.803 11.865 1.00 0.00 C ATOM 652 O GLU A 42 1.647 0.468 11.775 1.00 0.00 O ATOM 653 CB GLU A 42 -0.552 2.926 11.042 1.00 0.00 C ATOM 654 CG GLU A 42 -1.076 3.648 9.799 1.00 0.00 C ATOM 655 CD GLU A 42 -1.461 5.082 10.165 1.00 0.00 C ATOM 656 OE1 GLU A 42 -2.570 5.477 9.842 1.00 0.00 O ATOM 657 OE2 GLU A 42 -0.642 5.761 10.761 1.00 0.00 O ATOM 658 H GLU A 42 -2.337 1.219 10.317 1.00 0.00 H ATOM 659 HA GLU A 42 0.429 1.462 9.831 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.302 2.949 11.815 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.341 3.420 11.392 1.00 0.00 H ATOM 662 HG2 GLU A 42 -0.305 3.663 9.041 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.943 3.129 9.419 1.00 0.00 H ATOM 664 N GLN A 43 -0.176 0.613 12.971 1.00 0.00 N ATOM 665 CA GLN A 43 0.502 -0.018 14.146 1.00 0.00 C ATOM 666 C GLN A 43 1.328 -1.236 13.696 1.00 0.00 C ATOM 667 O GLN A 43 2.487 -1.368 14.037 1.00 0.00 O ATOM 668 CB GLN A 43 -0.561 -0.443 15.177 1.00 0.00 C ATOM 669 CG GLN A 43 -0.002 -0.334 16.604 1.00 0.00 C ATOM 670 CD GLN A 43 1.371 -1.005 16.681 1.00 0.00 C ATOM 671 OE1 GLN A 43 2.382 -0.375 16.441 1.00 0.00 O ATOM 672 NE2 GLN A 43 1.451 -2.264 17.010 1.00 0.00 N ATOM 673 H GLN A 43 -1.112 0.896 13.037 1.00 0.00 H ATOM 674 HA GLN A 43 1.166 0.710 14.593 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.417 0.209 15.085 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.869 -1.462 14.990 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.092 0.708 16.872 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.677 -0.821 17.291 1.00 0.00 H ATOM 679 HE21 GLN A 43 0.636 -2.771 17.205 1.00 0.00 H ATOM 680 HE22 GLN A 43 2.325 -2.702 17.062 1.00 0.00 H ATOM 681 N CYS A 44 0.747 -2.125 12.936 1.00 0.00 N ATOM 682 CA CYS A 44 1.502 -3.322 12.473 1.00 0.00 C ATOM 683 C CYS A 44 2.398 -2.950 11.285 1.00 0.00 C ATOM 684 O CYS A 44 3.577 -3.241 11.264 1.00 0.00 O ATOM 685 CB CYS A 44 0.493 -4.404 12.071 1.00 0.00 C ATOM 686 SG CYS A 44 -0.335 -5.026 13.555 1.00 0.00 S ATOM 687 H CYS A 44 -0.187 -2.011 12.672 1.00 0.00 H ATOM 688 HA CYS A 44 2.120 -3.686 13.273 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.242 -3.988 11.395 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.003 -5.212 11.588 1.00 0.00 H ATOM 691 N CYS A 45 1.848 -2.314 10.298 1.00 0.00 N ATOM 692 CA CYS A 45 2.656 -1.917 9.106 1.00 0.00 C ATOM 693 C CYS A 45 3.787 -0.966 9.516 1.00 0.00 C ATOM 694 O CYS A 45 4.938 -1.195 9.202 1.00 0.00 O ATOM 695 CB CYS A 45 1.736 -1.220 8.102 1.00 0.00 C ATOM 696 SG CYS A 45 2.688 -0.700 6.649 1.00 0.00 S ATOM 697 H CYS A 45 0.898 -2.101 10.335 1.00 0.00 H ATOM 698 HA CYS A 45 3.086 -2.794 8.652 1.00 0.00 H ATOM 699 HB2 CYS A 45 0.950 -1.901 7.802 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.294 -0.351 8.568 1.00 0.00 H ATOM 701 N ARG A 46 3.480 0.099 10.202 1.00 0.00 N ATOM 702 CA ARG A 46 4.560 1.051 10.607 1.00 0.00 C ATOM 703 C ARG A 46 5.450 0.407 11.663 1.00 0.00 C ATOM 704 O ARG A 46 6.650 0.590 11.663 1.00 0.00 O ATOM 705 CB ARG A 46 3.943 2.336 11.179 1.00 0.00 C ATOM 706 CG ARG A 46 5.030 3.252 11.774 1.00 0.00 C ATOM 707 CD ARG A 46 6.161 3.497 10.764 1.00 0.00 C ATOM 708 NE ARG A 46 6.768 4.835 11.019 1.00 0.00 N ATOM 709 CZ ARG A 46 7.936 5.125 10.514 1.00 0.00 C ATOM 710 NH1 ARG A 46 8.460 6.305 10.714 1.00 0.00 N ATOM 711 NH2 ARG A 46 8.583 4.234 9.814 1.00 0.00 N ATOM 712 H ARG A 46 2.546 0.279 10.440 1.00 0.00 H ATOM 713 HA ARG A 46 5.156 1.291 9.741 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.424 2.857 10.397 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.244 2.079 11.957 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.584 4.200 12.038 1.00 0.00 H ATOM 717 HG3 ARG A 46 5.437 2.795 12.665 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.918 2.733 10.873 1.00 0.00 H ATOM 719 HD3 ARG A 46 5.769 3.478 9.761 1.00 0.00 H ATOM 720 HE ARG A 46 6.286 5.498 11.556 1.00 0.00 H ATOM 721 HH11 ARG A 46 7.967 6.987 11.254 1.00 0.00 H ATOM 722 HH12 ARG A 46 9.354 6.527 10.324 1.00 0.00 H ATOM 723 HH21 ARG A 46 8.184 3.329 9.666 1.00 0.00 H ATOM 724 HH22 ARG A 46 9.478 4.456 9.427 1.00 0.00 H ATOM 725 N SER A 47 4.878 -0.341 12.570 1.00 0.00 N ATOM 726 CA SER A 47 5.704 -0.988 13.639 1.00 0.00 C ATOM 727 C SER A 47 5.413 -2.486 13.670 1.00 0.00 C ATOM 728 O SER A 47 4.299 -2.911 13.462 1.00 0.00 O ATOM 729 CB SER A 47 5.352 -0.368 14.996 1.00 0.00 C ATOM 730 OG SER A 47 5.146 1.029 14.832 1.00 0.00 O ATOM 731 H SER A 47 3.900 -0.475 12.551 1.00 0.00 H ATOM 732 HA SER A 47 6.757 -0.834 13.438 1.00 0.00 H ATOM 733 HB2 SER A 47 4.448 -0.814 15.381 1.00 0.00 H ATOM 734 HB3 SER A 47 6.162 -0.544 15.692 1.00 0.00 H ATOM 735 HG SER A 47 4.271 1.240 15.166 1.00 0.00 H ATOM 736 N ILE A 48 6.401 -3.292 13.935 1.00 0.00 N ATOM 737 CA ILE A 48 6.158 -4.758 13.979 1.00 0.00 C ATOM 738 C ILE A 48 5.297 -5.081 15.201 1.00 0.00 C ATOM 739 O ILE A 48 5.784 -5.173 16.310 1.00 0.00 O ATOM 740 CB ILE A 48 7.498 -5.489 14.081 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.454 -4.950 13.013 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.282 -6.988 13.862 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.798 -5.673 13.115 1.00 0.00 C ATOM 744 H ILE A 48 7.297 -2.934 14.107 1.00 0.00 H ATOM 745 HA ILE A 48 5.644 -5.067 13.081 1.00 0.00 H ATOM 746 HB ILE A 48 7.922 -5.327 15.062 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.028 -5.115 12.034 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.605 -3.892 13.167 1.00 0.00 H ATOM 749 HG21 ILE A 48 7.128 -7.181 12.810 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.416 -7.313 14.419 1.00 0.00 H ATOM 751 HG23 ILE A 48 8.152 -7.528 14.202 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.522 -5.178 12.484 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.681 -6.697 12.792 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.141 -5.655 14.139 1.00 0.00 H ATOM 755 N CYS A 49 4.016 -5.249 15.005 1.00 0.00 N ATOM 756 CA CYS A 49 3.116 -5.561 16.153 1.00 0.00 C ATOM 757 C CYS A 49 3.167 -7.061 16.441 1.00 0.00 C ATOM 758 O CYS A 49 3.231 -7.873 15.540 1.00 0.00 O ATOM 759 CB CYS A 49 1.682 -5.147 15.804 1.00 0.00 C ATOM 760 SG CYS A 49 1.062 -6.178 14.452 1.00 0.00 S ATOM 761 H CYS A 49 3.644 -5.167 14.102 1.00 0.00 H ATOM 762 HA CYS A 49 3.445 -5.016 17.027 1.00 0.00 H ATOM 763 HB2 CYS A 49 1.048 -5.269 16.668 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.672 -4.113 15.500 1.00 0.00 H ATOM 765 N SER A 50 3.144 -7.438 17.690 1.00 0.00 N ATOM 766 CA SER A 50 3.196 -8.887 18.026 1.00 0.00 C ATOM 767 C SER A 50 1.864 -9.541 17.668 1.00 0.00 C ATOM 768 O SER A 50 0.866 -8.876 17.472 1.00 0.00 O ATOM 769 CB SER A 50 3.460 -9.059 19.522 1.00 0.00 C ATOM 770 OG SER A 50 4.600 -8.293 19.889 1.00 0.00 O ATOM 771 H SER A 50 3.094 -6.769 18.404 1.00 0.00 H ATOM 772 HA SER A 50 3.990 -9.357 17.465 1.00 0.00 H ATOM 773 HB2 SER A 50 2.607 -8.718 20.082 1.00 0.00 H ATOM 774 HB3 SER A 50 3.633 -10.106 19.737 1.00 0.00 H ATOM 775 HG SER A 50 4.387 -7.812 20.691 1.00 0.00 H ATOM 776 N LEU A 51 1.839 -10.841 17.583 1.00 0.00 N ATOM 777 CA LEU A 51 0.570 -11.538 17.240 1.00 0.00 C ATOM 778 C LEU A 51 -0.510 -11.131 18.242 1.00 0.00 C ATOM 779 O LEU A 51 -1.674 -11.049 17.912 1.00 0.00 O ATOM 780 CB LEU A 51 0.781 -13.054 17.299 1.00 0.00 C ATOM 781 CG LEU A 51 2.043 -13.436 16.517 1.00 0.00 C ATOM 782 CD1 LEU A 51 2.266 -14.945 16.627 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.879 -13.049 15.040 1.00 0.00 C ATOM 784 H LEU A 51 2.653 -11.357 17.747 1.00 0.00 H ATOM 785 HA LEU A 51 0.259 -11.255 16.246 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.890 -13.361 18.329 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.072 -13.552 16.865 1.00 0.00 H ATOM 788 HG LEU A 51 2.895 -12.920 16.933 1.00 0.00 H ATOM 789 HD11 LEU A 51 3.121 -15.227 16.032 1.00 0.00 H ATOM 790 HD12 LEU A 51 1.390 -15.465 16.269 1.00 0.00 H ATOM 791 HD13 LEU A 51 2.443 -15.207 17.660 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.034 -11.986 14.926 1.00 0.00 H ATOM 793 HD22 LEU A 51 0.885 -13.306 14.706 1.00 0.00 H ATOM 794 HD23 LEU A 51 2.606 -13.582 14.444 1.00 0.00 H ATOM 795 N TYR A 52 -0.133 -10.868 19.465 1.00 0.00 N ATOM 796 CA TYR A 52 -1.142 -10.460 20.484 1.00 0.00 C ATOM 797 C TYR A 52 -2.051 -9.375 19.897 1.00 0.00 C ATOM 798 O TYR A 52 -3.257 -9.514 19.861 1.00 0.00 O ATOM 799 CB TYR A 52 -0.422 -9.912 21.722 1.00 0.00 C ATOM 800 CG TYR A 52 -1.362 -9.925 22.903 1.00 0.00 C ATOM 801 CD1 TYR A 52 -2.349 -8.945 23.012 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.246 -10.916 23.884 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.226 -8.950 24.103 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.122 -10.925 24.977 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.112 -9.941 25.087 1.00 0.00 C ATOM 806 OH TYR A 52 -3.977 -9.948 26.163 1.00 0.00 O ATOM 807 H TYR A 52 0.812 -10.939 19.713 1.00 0.00 H ATOM 808 HA TYR A 52 -1.738 -11.317 20.762 1.00 0.00 H ATOM 809 HB2 TYR A 52 0.435 -10.526 21.939 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.097 -8.899 21.534 1.00 0.00 H ATOM 811 HD1 TYR A 52 -2.434 -8.185 22.252 1.00 0.00 H ATOM 812 HD2 TYR A 52 -0.482 -11.674 23.796 1.00 0.00 H ATOM 813 HE1 TYR A 52 -3.990 -8.191 24.187 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.033 -11.689 25.735 1.00 0.00 H ATOM 815 HH TYR A 52 -3.473 -10.182 26.946 1.00 0.00 H ATOM 816 N GLN A 53 -1.479 -8.297 19.433 1.00 0.00 N ATOM 817 CA GLN A 53 -2.309 -7.207 18.844 1.00 0.00 C ATOM 818 C GLN A 53 -3.112 -7.762 17.668 1.00 0.00 C ATOM 819 O GLN A 53 -4.314 -7.602 17.599 1.00 0.00 O ATOM 820 CB GLN A 53 -1.398 -6.077 18.361 1.00 0.00 C ATOM 821 CG GLN A 53 -0.474 -5.651 19.502 1.00 0.00 C ATOM 822 CD GLN A 53 0.289 -4.390 19.098 1.00 0.00 C ATOM 823 OE1 GLN A 53 1.501 -4.348 19.171 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.375 -3.351 18.671 1.00 0.00 N ATOM 825 H GLN A 53 -0.503 -8.205 19.468 1.00 0.00 H ATOM 826 HA GLN A 53 -2.990 -6.826 19.592 1.00 0.00 H ATOM 827 HB2 GLN A 53 -0.806 -6.423 17.526 1.00 0.00 H ATOM 828 HB3 GLN A 53 -1.999 -5.235 18.054 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.063 -5.450 20.385 1.00 0.00 H ATOM 830 HG3 GLN A 53 0.228 -6.444 19.711 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.352 -3.386 18.611 1.00 0.00 H ATOM 832 HE22 GLN A 53 0.103 -2.536 18.412 1.00 0.00 H ATOM 833 N LEU A 54 -2.466 -8.424 16.747 1.00 0.00 N ATOM 834 CA LEU A 54 -3.212 -8.993 15.593 1.00 0.00 C ATOM 835 C LEU A 54 -4.322 -9.888 16.121 1.00 0.00 C ATOM 836 O LEU A 54 -5.400 -9.968 15.567 1.00 0.00 O ATOM 837 CB LEU A 54 -2.269 -9.806 14.723 1.00 0.00 C ATOM 838 CG LEU A 54 -1.196 -8.882 14.148 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.185 -9.720 13.360 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.838 -7.829 13.222 1.00 0.00 C ATOM 841 H LEU A 54 -1.496 -8.553 16.820 1.00 0.00 H ATOM 842 HA LEU A 54 -3.631 -8.204 15.015 1.00 0.00 H ATOM 843 HB2 LEU A 54 -1.805 -10.568 15.323 1.00 0.00 H ATOM 844 HB3 LEU A 54 -2.819 -10.263 13.916 1.00 0.00 H ATOM 845 HG LEU A 54 -0.697 -8.382 14.964 1.00 0.00 H ATOM 846 HD11 LEU A 54 0.699 -9.134 13.174 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.622 -10.024 12.418 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.080 -10.596 13.933 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.116 -7.496 12.496 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.161 -6.981 13.811 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.691 -8.256 12.714 1.00 0.00 H ATOM 852 N GLU A 55 -4.058 -10.554 17.202 1.00 0.00 N ATOM 853 CA GLU A 55 -5.080 -11.451 17.807 1.00 0.00 C ATOM 854 C GLU A 55 -6.173 -10.598 18.459 1.00 0.00 C ATOM 855 O GLU A 55 -7.190 -11.095 18.899 1.00 0.00 O ATOM 856 CB GLU A 55 -4.408 -12.345 18.863 1.00 0.00 C ATOM 857 CG GLU A 55 -5.199 -13.650 19.063 1.00 0.00 C ATOM 858 CD GLU A 55 -6.448 -13.376 19.904 1.00 0.00 C ATOM 859 OE1 GLU A 55 -7.536 -13.612 19.407 1.00 0.00 O ATOM 860 OE2 GLU A 55 -6.293 -12.934 21.031 1.00 0.00 O ATOM 861 H GLU A 55 -3.178 -10.458 17.622 1.00 0.00 H ATOM 862 HA GLU A 55 -5.511 -12.056 17.041 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.407 -12.585 18.540 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.360 -11.813 19.799 1.00 0.00 H ATOM 865 HG2 GLU A 55 -5.490 -14.057 18.107 1.00 0.00 H ATOM 866 HG3 GLU A 55 -4.577 -14.365 19.577 1.00 0.00 H ATOM 867 N ASN A 56 -5.952 -9.317 18.545 1.00 0.00 N ATOM 868 CA ASN A 56 -6.956 -8.425 19.197 1.00 0.00 C ATOM 869 C ASN A 56 -8.109 -8.099 18.239 1.00 0.00 C ATOM 870 O ASN A 56 -9.185 -7.724 18.663 1.00 0.00 O ATOM 871 CB ASN A 56 -6.255 -7.127 19.612 1.00 0.00 C ATOM 872 CG ASN A 56 -7.082 -6.402 20.675 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.285 -6.556 20.738 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.479 -5.610 21.520 1.00 0.00 N ATOM 875 H ASN A 56 -5.113 -8.941 18.193 1.00 0.00 H ATOM 876 HA ASN A 56 -7.349 -8.914 20.074 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.281 -7.362 20.015 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.140 -6.488 18.749 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.508 -5.486 21.467 1.00 0.00 H ATOM 880 HD22 ASN A 56 -6.995 -5.141 22.205 1.00 0.00 H ATOM 881 N TYR A 57 -7.893 -8.216 16.957 1.00 0.00 N ATOM 882 CA TYR A 57 -8.971 -7.890 15.971 1.00 0.00 C ATOM 883 C TYR A 57 -9.643 -9.175 15.488 1.00 0.00 C ATOM 884 O TYR A 57 -10.654 -9.146 14.815 1.00 0.00 O ATOM 885 CB TYR A 57 -8.328 -7.159 14.793 1.00 0.00 C ATOM 886 CG TYR A 57 -7.293 -6.201 15.332 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.661 -4.933 15.801 1.00 0.00 C ATOM 888 CD2 TYR A 57 -5.959 -6.592 15.363 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.687 -4.062 16.301 1.00 0.00 C ATOM 890 CE2 TYR A 57 -4.979 -5.725 15.862 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.344 -4.457 16.332 1.00 0.00 C ATOM 892 OH TYR A 57 -4.383 -3.599 16.825 1.00 0.00 O ATOM 893 H TYR A 57 -7.015 -8.503 16.635 1.00 0.00 H ATOM 894 HA TYR A 57 -9.710 -7.250 16.428 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.852 -7.877 14.139 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.072 -6.617 14.245 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.692 -4.626 15.781 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.690 -7.565 14.998 1.00 0.00 H ATOM 899 HE1 TYR A 57 -6.971 -3.085 16.656 1.00 0.00 H ATOM 900 HE2 TYR A 57 -3.944 -6.033 15.883 1.00 0.00 H ATOM 901 HH TYR A 57 -4.083 -3.942 17.670 1.00 0.00 H ATOM 902 N CYS A 58 -9.089 -10.300 15.829 1.00 0.00 N ATOM 903 CA CYS A 58 -9.687 -11.587 15.399 1.00 0.00 C ATOM 904 C CYS A 58 -11.106 -11.699 15.948 1.00 0.00 C ATOM 905 O CYS A 58 -11.325 -12.153 17.054 1.00 0.00 O ATOM 906 CB CYS A 58 -8.830 -12.736 15.919 1.00 0.00 C ATOM 907 SG CYS A 58 -7.199 -12.661 15.135 1.00 0.00 S ATOM 908 H CYS A 58 -8.279 -10.299 16.371 1.00 0.00 H ATOM 909 HA CYS A 58 -9.722 -11.626 14.326 1.00 0.00 H ATOM 910 HB2 CYS A 58 -8.720 -12.649 16.990 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.302 -13.672 15.682 1.00 0.00 H ATOM 912 N GLY A 59 -12.073 -11.289 15.177 1.00 0.00 N ATOM 913 CA GLY A 59 -13.485 -11.371 15.645 1.00 0.00 C ATOM 914 C GLY A 59 -13.773 -10.228 16.620 1.00 0.00 C ATOM 915 O GLY A 59 -12.897 -9.915 17.410 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.864 -9.687 16.562 1.00 0.00 O ATOM 917 H GLY A 59 -11.867 -10.928 14.282 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.150 -11.297 14.796 1.00 0.00 H ATOM 919 HA3 GLY A 59 -13.643 -12.314 16.146 1.00 0.00 H