ATOM 80 N MET A 9 5.243 -3.876 -4.241 1.00 0.00 N ATOM 81 CA MET A 9 5.016 -2.459 -4.502 1.00 0.00 C ATOM 82 C MET A 9 3.670 -2.241 -5.186 1.00 0.00 C ATOM 83 O MET A 9 3.284 -3.000 -6.076 1.00 0.00 O ATOM 84 CB MET A 9 6.140 -1.892 -5.371 1.00 0.00 C ATOM 85 CG MET A 9 7.413 -1.592 -4.597 1.00 0.00 C ATOM 86 SD MET A 9 7.468 0.100 -3.978 1.00 0.00 S ATOM 87 CE MET A 9 5.773 0.320 -3.443 1.00 0.00 C ATOM 88 H MET A 9 5.283 -4.500 -4.996 1.00 0.00 H ATOM 89 HA MET A 9 5.011 -1.945 -3.553 1.00 0.00 H ATOM 90 HB2 MET A 9 6.375 -2.606 -6.146 1.00 0.00 H ATOM 91 HB3 MET A 9 5.798 -0.975 -5.828 1.00 0.00 H ATOM 92 HG2 MET A 9 7.477 -2.269 -3.758 1.00 0.00 H ATOM 93 HG3 MET A 9 8.260 -1.751 -5.249 1.00 0.00 H ATOM 94 HE1 MET A 9 5.598 1.362 -3.219 1.00 0.00 H ATOM 95 HE2 MET A 9 5.104 0.005 -4.230 1.00 0.00 H ATOM 96 HE3 MET A 9 5.595 -0.273 -2.558 1.00 0.00 H ATOM 97 N PHE A 10 2.958 -1.201 -4.764 1.00 0.00 N ATOM 98 CA PHE A 10 1.654 -0.885 -5.335 1.00 0.00 C ATOM 99 C PHE A 10 1.378 0.614 -5.263 1.00 0.00 C ATOM 100 O PHE A 10 1.344 1.199 -4.180 1.00 0.00 O ATOM 101 CB PHE A 10 0.553 -1.654 -4.603 1.00 0.00 C ATOM 102 CG PHE A 10 0.621 -3.140 -4.809 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.627 -3.889 -4.219 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.320 -3.789 -5.593 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.692 -5.257 -4.408 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.259 -5.156 -5.784 1.00 0.00 C ATOM 107 CZ PHE A 10 0.748 -5.891 -5.190 1.00 0.00 C ATOM 108 H PHE A 10 3.318 -0.633 -4.051 1.00 0.00 H ATOM 109 HA PHE A 10 1.665 -1.187 -6.371 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.633 -1.463 -3.544 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.409 -1.313 -4.955 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.366 -3.395 -3.606 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.109 -3.214 -6.058 1.00 0.00 H ATOM 114 HE1 PHE A 10 2.481 -5.829 -3.942 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.000 -5.649 -6.397 1.00 0.00 H ATOM 116 HZ PHE A 10 0.797 -6.960 -5.339 1.00 0.00 H ATOM 117 N VAL A 11 1.181 1.231 -6.424 1.00 0.00 N ATOM 118 CA VAL A 11 0.907 2.661 -6.493 1.00 0.00 C ATOM 119 C VAL A 11 -0.590 2.938 -6.411 1.00 0.00 C ATOM 120 O VAL A 11 -1.409 2.037 -6.589 1.00 0.00 O ATOM 121 CB VAL A 11 1.461 3.277 -7.791 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.769 4.753 -7.593 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.700 2.523 -8.251 1.00 0.00 C ATOM 124 H VAL A 11 1.220 0.711 -7.253 1.00 0.00 H ATOM 125 HA VAL A 11 1.397 3.136 -5.656 1.00 0.00 H ATOM 126 HB VAL A 11 0.707 3.189 -8.558 1.00 0.00 H ATOM 127 HG11 VAL A 11 0.845 5.310 -7.548 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.317 4.887 -6.672 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.364 5.111 -8.421 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.293 3.161 -8.889 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.285 2.231 -7.390 1.00 0.00 H ATOM 132 HG23 VAL A 11 2.403 1.641 -8.799 1.00 0.00 H ATOM 133 N ALA A 12 -0.940 4.192 -6.141 1.00 0.00 N ATOM 134 CA ALA A 12 -2.339 4.589 -6.038 1.00 0.00 C ATOM 135 C ALA A 12 -2.809 5.277 -7.315 1.00 0.00 C ATOM 136 O ALA A 12 -3.906 5.011 -7.808 1.00 0.00 O ATOM 137 CB ALA A 12 -2.541 5.503 -4.838 1.00 0.00 C ATOM 138 H ALA A 12 -0.241 4.865 -6.009 1.00 0.00 H ATOM 139 HA ALA A 12 -2.929 3.697 -5.884 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.436 4.929 -3.929 1.00 0.00 H ATOM 141 HB2 ALA A 12 -1.802 6.289 -4.856 1.00 0.00 H ATOM 142 HB3 ALA A 12 -3.529 5.936 -4.879 1.00 0.00 H ATOM 143 N LEU A 13 -1.974 6.164 -7.845 1.00 0.00 N ATOM 144 CA LEU A 13 -2.306 6.892 -9.066 1.00 0.00 C ATOM 145 C LEU A 13 -3.555 7.744 -8.869 1.00 0.00 C ATOM 146 O LEU A 13 -4.268 8.049 -9.826 1.00 0.00 O ATOM 147 CB LEU A 13 -2.517 5.915 -10.224 1.00 0.00 C ATOM 148 CG LEU A 13 -1.445 4.840 -10.400 1.00 0.00 C ATOM 149 CD1 LEU A 13 -0.062 5.470 -10.461 1.00 0.00 C ATOM 150 CD2 LEU A 13 -1.520 3.822 -9.271 1.00 0.00 C ATOM 151 H LEU A 13 -1.115 6.334 -7.407 1.00 0.00 H ATOM 152 HA LEU A 13 -1.475 7.541 -9.300 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.462 5.418 -10.068 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.562 6.492 -11.137 1.00 0.00 H ATOM 155 HG LEU A 13 -1.615 4.319 -11.332 1.00 0.00 H ATOM 156 HD11 LEU A 13 0.511 5.164 -9.599 1.00 0.00 H ATOM 157 HD12 LEU A 13 -0.156 6.546 -10.467 1.00 0.00 H ATOM 158 HD13 LEU A 13 0.441 5.148 -11.361 1.00 0.00 H ATOM 159 HD21 LEU A 13 -2.554 3.636 -9.023 1.00 0.00 H ATOM 160 HD22 LEU A 13 -1.006 4.209 -8.402 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.053 2.901 -9.585 1.00 0.00 H ATOM 162 N HIS A 14 -3.814 8.128 -7.623 1.00 0.00 N ATOM 163 CA HIS A 14 -4.976 8.948 -7.301 1.00 0.00 C ATOM 164 C HIS A 14 -4.829 9.581 -5.920 1.00 0.00 C ATOM 165 O HIS A 14 -3.968 9.186 -5.133 1.00 0.00 O ATOM 166 CB HIS A 14 -6.252 8.106 -7.356 1.00 0.00 C ATOM 167 CG HIS A 14 -6.895 8.081 -8.708 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.014 9.200 -9.506 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.454 7.063 -9.404 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.620 8.871 -10.633 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.898 7.581 -10.596 1.00 0.00 N ATOM 172 H HIS A 14 -3.208 7.853 -6.903 1.00 0.00 H ATOM 173 HA HIS A 14 -5.042 9.734 -8.038 1.00 0.00 H ATOM 174 HB2 HIS A 14 -6.015 7.088 -7.083 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.969 8.505 -6.654 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.702 10.100 -9.279 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.537 6.035 -9.081 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.850 9.543 -11.446 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.422 7.097 -11.268 1.00 0.00 H ATOM 180 N THR A 15 -5.675 10.565 -5.633 1.00 0.00 N ATOM 181 CA THR A 15 -5.638 11.254 -4.349 1.00 0.00 C ATOM 182 C THR A 15 -6.871 10.926 -3.514 1.00 0.00 C ATOM 183 O THR A 15 -7.950 11.472 -3.743 1.00 0.00 O ATOM 184 CB THR A 15 -5.547 12.781 -4.533 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.570 13.097 -5.530 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.181 13.462 -3.223 1.00 0.00 C ATOM 187 H THR A 15 -6.339 10.834 -6.302 1.00 0.00 H ATOM 188 HA THR A 15 -4.757 10.923 -3.818 1.00 0.00 H ATOM 189 HB THR A 15 -6.511 13.147 -4.855 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.895 12.413 -5.545 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.798 13.070 -2.428 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.344 14.526 -3.313 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.143 13.275 -2.998 1.00 0.00 H ATOM 194 N TYR A 16 -6.703 10.033 -2.545 1.00 0.00 N ATOM 195 CA TYR A 16 -7.803 9.632 -1.676 1.00 0.00 C ATOM 196 C TYR A 16 -7.637 10.222 -0.279 1.00 0.00 C ATOM 197 O TYR A 16 -6.657 9.944 0.412 1.00 0.00 O ATOM 198 CB TYR A 16 -7.883 8.107 -1.592 1.00 0.00 C ATOM 199 CG TYR A 16 -9.033 7.607 -0.747 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.280 7.363 -1.309 1.00 0.00 C ATOM 201 CD2 TYR A 16 -8.873 7.380 0.615 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.334 6.907 -0.541 1.00 0.00 C ATOM 203 CE2 TYR A 16 -9.921 6.923 1.391 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.149 6.688 0.808 1.00 0.00 C ATOM 205 OH TYR A 16 -12.195 6.234 1.578 1.00 0.00 O ATOM 206 H TYR A 16 -5.819 9.633 -2.412 1.00 0.00 H ATOM 207 HA TYR A 16 -8.720 10.008 -2.107 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.004 7.704 -2.585 1.00 0.00 H ATOM 209 HB3 TYR A 16 -6.967 7.728 -1.163 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.422 7.535 -2.367 1.00 0.00 H ATOM 211 HD2 TYR A 16 -7.910 7.566 1.068 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.296 6.723 -0.997 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.777 6.752 2.447 1.00 0.00 H ATOM 214 HH TYR A 16 -12.269 6.774 2.368 1.00 0.00 H ATOM 215 N SER A 17 -8.604 11.038 0.130 1.00 0.00 N ATOM 216 CA SER A 17 -8.565 11.671 1.443 1.00 0.00 C ATOM 217 C SER A 17 -9.251 10.796 2.488 1.00 0.00 C ATOM 218 O SER A 17 -10.477 10.769 2.582 1.00 0.00 O ATOM 219 CB SER A 17 -9.236 13.044 1.390 1.00 0.00 C ATOM 220 OG SER A 17 -10.485 12.977 0.723 1.00 0.00 O ATOM 221 H SER A 17 -9.359 11.220 -0.467 1.00 0.00 H ATOM 222 HA SER A 17 -7.529 11.797 1.720 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.399 13.402 2.396 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.596 13.735 0.862 1.00 0.00 H ATOM 225 HG SER A 17 -10.866 12.104 0.844 1.00 0.00 H ATOM 226 N ALA A 18 -8.449 10.082 3.271 1.00 0.00 N ATOM 227 CA ALA A 18 -8.977 9.208 4.311 1.00 0.00 C ATOM 228 C ALA A 18 -10.079 9.902 5.105 1.00 0.00 C ATOM 229 O ALA A 18 -9.945 11.066 5.484 1.00 0.00 O ATOM 230 CB ALA A 18 -7.860 8.756 5.239 1.00 0.00 C ATOM 231 H ALA A 18 -7.479 10.146 3.147 1.00 0.00 H ATOM 232 HA ALA A 18 -9.391 8.332 3.832 1.00 0.00 H ATOM 233 HB1 ALA A 18 -8.273 8.147 6.029 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.139 8.179 4.679 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.375 9.621 5.666 1.00 0.00 H ATOM 236 N HIS A 19 -11.168 9.181 5.353 1.00 0.00 N ATOM 237 CA HIS A 19 -12.293 9.729 6.102 1.00 0.00 C ATOM 238 C HIS A 19 -12.494 8.972 7.412 1.00 0.00 C ATOM 239 O HIS A 19 -13.100 9.487 8.351 1.00 0.00 O ATOM 240 CB HIS A 19 -13.570 9.669 5.264 1.00 0.00 C ATOM 241 CG HIS A 19 -13.789 10.885 4.418 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.759 11.593 3.835 1.00 0.00 N ATOM 243 CD2 HIS A 19 -14.929 11.518 4.057 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.256 12.609 3.154 1.00 0.00 C ATOM 245 NE2 HIS A 19 -14.571 12.586 3.271 1.00 0.00 N ATOM 246 H HIS A 19 -11.215 8.260 5.024 1.00 0.00 H ATOM 247 HA HIS A 19 -12.069 10.761 6.329 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.520 8.813 4.606 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.420 9.563 5.921 1.00 0.00 H ATOM 250 HD1 HIS A 19 -11.805 11.382 3.912 1.00 0.00 H ATOM 251 HD2 HIS A 19 -15.935 11.237 4.334 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.685 13.335 2.594 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.180 13.276 2.935 1.00 0.00 H ATOM 254 N ARG A 20 -11.982 7.747 7.465 1.00 0.00 N ATOM 255 CA ARG A 20 -12.107 6.918 8.658 1.00 0.00 C ATOM 256 C ARG A 20 -10.733 6.567 9.223 1.00 0.00 C ATOM 257 O ARG A 20 -9.714 6.650 8.538 1.00 0.00 O ATOM 258 CB ARG A 20 -12.880 5.638 8.337 1.00 0.00 C ATOM 259 CG ARG A 20 -14.385 5.779 8.496 1.00 0.00 C ATOM 260 CD ARG A 20 -15.035 4.452 8.857 1.00 0.00 C ATOM 261 NE ARG A 20 -16.402 4.358 8.354 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.244 3.386 8.691 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.859 2.432 9.528 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.473 3.368 8.192 1.00 0.00 N ATOM 265 H ARG A 20 -11.509 7.391 6.684 1.00 0.00 H ATOM 266 HA ARG A 20 -12.654 7.482 9.399 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.673 5.352 7.316 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.543 4.853 8.997 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.590 6.493 9.280 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.804 6.134 7.565 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.448 3.652 8.431 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.048 4.355 9.932 1.00 0.00 H ATOM 273 HE ARG A 20 -16.708 5.052 7.735 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.934 2.444 9.906 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.495 1.703 9.781 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.766 4.086 7.561 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.105 2.637 8.446 1.00 0.00 H ATOM 278 N PRO A 21 -10.704 6.166 10.503 1.00 0.00 N ATOM 279 CA PRO A 21 -9.463 5.795 11.188 1.00 0.00 C ATOM 280 C PRO A 21 -8.880 4.488 10.663 1.00 0.00 C ATOM 281 O PRO A 21 -7.842 4.026 11.137 1.00 0.00 O ATOM 282 CB PRO A 21 -9.897 5.639 12.648 1.00 0.00 C ATOM 283 CG PRO A 21 -11.348 5.311 12.579 1.00 0.00 C ATOM 284 CD PRO A 21 -11.882 6.044 11.379 1.00 0.00 C ATOM 285 HA PRO A 21 -8.720 6.575 11.113 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.332 4.841 13.110 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.726 6.563 13.179 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.479 4.246 12.457 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.844 5.651 13.476 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.660 5.468 10.901 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.251 7.017 11.665 1.00 0.00 H ATOM 292 N GLU A 22 -9.553 3.897 9.681 1.00 0.00 N ATOM 293 CA GLU A 22 -9.100 2.642 9.092 1.00 0.00 C ATOM 294 C GLU A 22 -8.678 2.843 7.639 1.00 0.00 C ATOM 295 O GLU A 22 -7.870 2.084 7.107 1.00 0.00 O ATOM 296 CB GLU A 22 -10.205 1.587 9.172 1.00 0.00 C ATOM 297 CG GLU A 22 -11.442 1.938 8.363 1.00 0.00 C ATOM 298 CD GLU A 22 -12.695 1.265 8.890 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.952 0.106 8.505 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.417 1.899 9.688 1.00 0.00 O ATOM 301 H GLU A 22 -10.374 4.314 9.345 1.00 0.00 H ATOM 302 HA GLU A 22 -8.247 2.299 9.658 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.817 0.647 8.808 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.498 1.468 10.205 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.586 3.008 8.396 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.288 1.628 7.340 1.00 0.00 H ATOM 307 N GLU A 23 -9.234 3.871 7.005 1.00 0.00 N ATOM 308 CA GLU A 23 -8.916 4.171 5.614 1.00 0.00 C ATOM 309 C GLU A 23 -7.505 4.737 5.488 1.00 0.00 C ATOM 310 O GLU A 23 -7.013 5.417 6.389 1.00 0.00 O ATOM 311 CB GLU A 23 -9.929 5.165 5.040 1.00 0.00 C ATOM 312 CG GLU A 23 -11.339 4.608 4.939 1.00 0.00 C ATOM 313 CD GLU A 23 -12.363 5.671 4.593 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.957 6.765 4.150 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.572 5.408 4.767 1.00 0.00 O ATOM 316 H GLU A 23 -9.872 4.440 7.484 1.00 0.00 H ATOM 317 HA GLU A 23 -8.974 3.250 5.055 1.00 0.00 H ATOM 318 HB2 GLU A 23 -9.954 6.041 5.671 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.608 5.455 4.050 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.358 3.848 4.172 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.606 4.166 5.888 1.00 0.00 H ATOM 322 N LEU A 24 -6.857 4.450 4.364 1.00 0.00 N ATOM 323 CA LEU A 24 -5.501 4.928 4.118 1.00 0.00 C ATOM 324 C LEU A 24 -5.486 5.976 3.010 1.00 0.00 C ATOM 325 O LEU A 24 -6.003 5.745 1.917 1.00 0.00 O ATOM 326 CB LEU A 24 -4.587 3.760 3.744 1.00 0.00 C ATOM 327 CG LEU A 24 -3.116 3.908 4.134 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.313 2.711 3.650 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.542 5.200 3.571 1.00 0.00 C ATOM 330 H LEU A 24 -7.301 3.903 3.682 1.00 0.00 H ATOM 331 HA LEU A 24 -5.140 5.380 5.030 1.00 0.00 H ATOM 332 HB2 LEU A 24 -4.969 2.874 4.226 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.635 3.634 2.672 1.00 0.00 H ATOM 334 HG LEU A 24 -3.038 3.948 5.211 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.537 2.484 4.366 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.865 2.940 2.694 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.967 1.857 3.544 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.036 6.043 4.031 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.702 5.229 2.502 1.00 0.00 H ATOM 340 HD23 LEU A 24 -1.484 5.245 3.779 1.00 0.00 H ATOM 341 N ASP A 25 -4.889 7.127 3.299 1.00 0.00 N ATOM 342 CA ASP A 25 -4.803 8.209 2.326 1.00 0.00 C ATOM 343 C ASP A 25 -3.865 7.838 1.181 1.00 0.00 C ATOM 344 O ASP A 25 -2.802 7.255 1.399 1.00 0.00 O ATOM 345 CB ASP A 25 -4.319 9.494 3.001 1.00 0.00 C ATOM 346 CG ASP A 25 -4.851 10.740 2.322 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.576 10.923 1.117 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.542 11.533 2.995 1.00 0.00 O ATOM 349 H ASP A 25 -4.495 7.251 4.188 1.00 0.00 H ATOM 350 HA ASP A 25 -5.791 8.374 1.925 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.649 9.498 4.030 1.00 0.00 H ATOM 352 HB3 ASP A 25 -3.240 9.523 2.973 1.00 0.00 H ATOM 353 N LEU A 26 -4.266 8.177 -0.039 1.00 0.00 N ATOM 354 CA LEU A 26 -3.462 7.879 -1.219 1.00 0.00 C ATOM 355 C LEU A 26 -3.085 9.158 -1.959 1.00 0.00 C ATOM 356 O LEU A 26 -3.836 10.133 -1.955 1.00 0.00 O ATOM 357 CB LEU A 26 -4.225 6.941 -2.156 1.00 0.00 C ATOM 358 CG LEU A 26 -4.983 5.794 -1.487 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.728 4.969 -2.524 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.028 4.917 -0.690 1.00 0.00 C ATOM 361 H LEU A 26 -5.122 8.640 -0.150 1.00 0.00 H ATOM 362 HA LEU A 26 -2.559 7.388 -0.889 1.00 0.00 H ATOM 363 HB2 LEU A 26 -4.941 7.533 -2.706 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.512 6.510 -2.845 1.00 0.00 H ATOM 365 HG LEU A 26 -5.712 6.204 -0.801 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.114 4.135 -2.830 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.951 5.585 -3.382 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.650 4.600 -2.097 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.082 5.425 -0.578 1.00 0.00 H ATOM 370 HD22 LEU A 26 -3.876 3.984 -1.213 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.449 4.720 0.284 1.00 0.00 H ATOM 372 N GLN A 27 -1.917 9.146 -2.594 1.00 0.00 N ATOM 373 CA GLN A 27 -1.441 10.306 -3.339 1.00 0.00 C ATOM 374 C GLN A 27 -0.990 9.904 -4.740 1.00 0.00 C ATOM 375 O GLN A 27 -0.016 9.169 -4.903 1.00 0.00 O ATOM 376 CB GLN A 27 -0.289 10.980 -2.593 1.00 0.00 C ATOM 377 CG GLN A 27 -0.742 11.833 -1.419 1.00 0.00 C ATOM 378 CD GLN A 27 -1.018 13.271 -1.814 1.00 0.00 C ATOM 379 OE1 GLN A 27 -1.616 13.536 -2.857 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.584 14.208 -0.979 1.00 0.00 N ATOM 381 H GLN A 27 -1.363 8.339 -2.560 1.00 0.00 H ATOM 382 HA GLN A 27 -2.261 11.003 -3.425 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.378 10.218 -2.221 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.249 11.613 -3.283 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.647 11.409 -1.010 1.00 0.00 H ATOM 386 HG3 GLN A 27 0.032 11.824 -0.665 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.114 13.922 -0.167 1.00 0.00 H ATOM 388 HE22 GLN A 27 -0.748 15.145 -1.210 1.00 0.00 H ATOM 389 N LYS A 28 -1.705 10.392 -5.749 1.00 0.00 N ATOM 390 CA LYS A 28 -1.378 10.086 -7.136 1.00 0.00 C ATOM 391 C LYS A 28 0.133 10.026 -7.339 1.00 0.00 C ATOM 392 O LYS A 28 0.793 11.056 -7.463 1.00 0.00 O ATOM 393 CB LYS A 28 -1.987 11.135 -8.069 1.00 0.00 C ATOM 394 CG LYS A 28 -2.298 10.607 -9.459 1.00 0.00 C ATOM 395 CD LYS A 28 -2.187 11.701 -10.508 1.00 0.00 C ATOM 396 CE LYS A 28 -1.855 11.127 -11.877 1.00 0.00 C ATOM 397 NZ LYS A 28 -2.094 12.115 -12.965 1.00 0.00 N ATOM 398 H LYS A 28 -2.470 10.973 -5.555 1.00 0.00 H ATOM 399 HA LYS A 28 -1.799 9.120 -7.371 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.905 11.498 -7.631 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.294 11.959 -8.166 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.598 9.820 -9.699 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.304 10.213 -9.468 1.00 0.00 H ATOM 404 HD2 LYS A 28 -3.128 12.226 -10.569 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.406 12.389 -10.217 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.816 10.837 -11.889 1.00 0.00 H ATOM 407 HE3 LYS A 28 -2.473 10.259 -12.049 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -1.337 12.055 -13.675 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -2.112 13.079 -12.575 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -3.006 11.924 -13.428 1.00 0.00 H ATOM 411 N GLY A 29 0.673 8.811 -7.374 1.00 0.00 N ATOM 412 CA GLY A 29 2.102 8.640 -7.564 1.00 0.00 C ATOM 413 C GLY A 29 2.822 8.306 -6.272 1.00 0.00 C ATOM 414 O GLY A 29 3.967 8.711 -6.071 1.00 0.00 O ATOM 415 H GLY A 29 0.097 8.025 -7.270 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.267 7.843 -8.272 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.512 9.555 -7.965 1.00 0.00 H ATOM 418 N GLU A 30 2.150 7.568 -5.395 1.00 0.00 N ATOM 419 CA GLU A 30 2.733 7.183 -4.115 1.00 0.00 C ATOM 420 C GLU A 30 2.915 5.670 -4.034 1.00 0.00 C ATOM 421 O GLU A 30 2.063 4.906 -4.485 1.00 0.00 O ATOM 422 CB GLU A 30 1.851 7.664 -2.962 1.00 0.00 C ATOM 423 CG GLU A 30 0.765 6.676 -2.572 1.00 0.00 C ATOM 424 CD GLU A 30 0.028 7.086 -1.312 1.00 0.00 C ATOM 425 OE1 GLU A 30 -0.044 8.302 -1.036 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.477 6.191 -0.601 1.00 0.00 O ATOM 427 H GLU A 30 1.240 7.276 -5.613 1.00 0.00 H ATOM 428 HA GLU A 30 3.701 7.654 -4.037 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.474 7.842 -2.098 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.378 8.592 -3.250 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.052 6.606 -3.380 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.218 5.709 -2.409 1.00 0.00 H ATOM 433 N GLY A 31 4.033 5.244 -3.454 1.00 0.00 N ATOM 434 CA GLY A 31 4.308 3.825 -3.324 1.00 0.00 C ATOM 435 C GLY A 31 3.699 3.229 -2.070 1.00 0.00 C ATOM 436 O GLY A 31 3.993 3.671 -0.959 1.00 0.00 O ATOM 437 H GLY A 31 4.677 5.899 -3.112 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.908 3.312 -4.185 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.378 3.678 -3.295 1.00 0.00 H ATOM 440 N ILE A 32 2.846 2.226 -2.248 1.00 0.00 N ATOM 441 CA ILE A 32 2.194 1.569 -1.122 1.00 0.00 C ATOM 442 C ILE A 32 2.644 0.118 -0.996 1.00 0.00 C ATOM 443 O ILE A 32 2.905 -0.551 -1.996 1.00 0.00 O ATOM 444 CB ILE A 32 0.661 1.610 -1.257 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.164 3.058 -1.250 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.008 0.815 -0.137 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.143 3.252 -1.986 1.00 0.00 C ATOM 448 H ILE A 32 2.652 1.919 -3.158 1.00 0.00 H ATOM 449 HA ILE A 32 2.470 2.100 -0.222 1.00 0.00 H ATOM 450 HB ILE A 32 0.392 1.150 -2.196 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.020 3.377 -0.229 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.907 3.687 -1.718 1.00 0.00 H ATOM 453 HG21 ILE A 32 -1.053 0.735 -0.322 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.442 -0.173 -0.098 1.00 0.00 H ATOM 455 HG23 ILE A 32 0.172 1.318 0.805 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.674 4.092 -1.562 1.00 0.00 H ATOM 457 HD12 ILE A 32 -0.943 3.441 -3.030 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.746 2.361 -1.890 1.00 0.00 H ATOM 459 N ARG A 33 2.730 -0.364 0.240 1.00 0.00 N ATOM 460 CA ARG A 33 3.147 -1.737 0.497 1.00 0.00 C ATOM 461 C ARG A 33 1.988 -2.563 1.048 1.00 0.00 C ATOM 462 O ARG A 33 1.644 -2.461 2.225 1.00 0.00 O ATOM 463 CB ARG A 33 4.318 -1.761 1.482 1.00 0.00 C ATOM 464 CG ARG A 33 5.226 -2.969 1.320 1.00 0.00 C ATOM 465 CD ARG A 33 6.288 -3.018 2.407 1.00 0.00 C ATOM 466 NE ARG A 33 7.400 -3.892 2.046 1.00 0.00 N ATOM 467 CZ ARG A 33 8.301 -3.590 1.117 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.221 -2.442 0.460 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.285 -4.438 0.845 1.00 0.00 N ATOM 470 H ARG A 33 2.508 0.218 0.997 1.00 0.00 H ATOM 471 HA ARG A 33 3.467 -2.168 -0.440 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.912 -0.870 1.339 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.926 -1.765 2.488 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.628 -3.867 1.375 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.711 -2.916 0.356 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.665 -2.019 2.568 1.00 0.00 H ATOM 477 HD3 ARG A 33 5.836 -3.382 3.317 1.00 0.00 H ATOM 478 HE ARG A 33 7.479 -4.746 2.520 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.481 -1.801 0.663 1.00 0.00 H ATOM 480 HH12 ARG A 33 8.901 -2.217 -0.238 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.349 -5.305 1.339 1.00 0.00 H ATOM 482 HH22 ARG A 33 9.962 -4.210 0.147 1.00 0.00 H ATOM 483 N VAL A 34 1.391 -3.382 0.188 1.00 0.00 N ATOM 484 CA VAL A 34 0.271 -4.226 0.588 1.00 0.00 C ATOM 485 C VAL A 34 0.709 -5.273 1.606 1.00 0.00 C ATOM 486 O VAL A 34 1.583 -6.095 1.331 1.00 0.00 O ATOM 487 CB VAL A 34 -0.357 -4.937 -0.626 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.214 -6.109 -0.173 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.174 -3.956 -1.453 1.00 0.00 C ATOM 490 H VAL A 34 1.711 -3.419 -0.738 1.00 0.00 H ATOM 491 HA VAL A 34 -0.481 -3.593 1.036 1.00 0.00 H ATOM 492 HB VAL A 34 0.440 -5.321 -1.245 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.751 -6.511 -1.020 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.582 -6.876 0.250 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.920 -5.772 0.572 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.552 -3.121 -1.739 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.541 -4.452 -2.341 1.00 0.00 H ATOM 498 HG23 VAL A 34 -2.009 -3.600 -0.869 1.00 0.00 H ATOM 499 N LEU A 35 0.094 -5.237 2.783 1.00 0.00 N ATOM 500 CA LEU A 35 0.420 -6.184 3.845 1.00 0.00 C ATOM 501 C LEU A 35 -0.647 -7.269 3.952 1.00 0.00 C ATOM 502 O LEU A 35 -0.404 -8.429 3.622 1.00 0.00 O ATOM 503 CB LEU A 35 0.558 -5.454 5.182 1.00 0.00 C ATOM 504 CG LEU A 35 1.140 -4.042 5.118 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.582 -3.183 6.242 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.660 -4.088 5.184 1.00 0.00 C ATOM 507 H LEU A 35 -0.594 -4.559 2.944 1.00 0.00 H ATOM 508 HA LEU A 35 1.363 -6.647 3.597 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.424 -5.387 5.624 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.198 -6.049 5.818 1.00 0.00 H ATOM 511 HG LEU A 35 0.859 -3.585 4.179 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.130 -3.379 7.151 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.461 -3.420 6.392 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.680 -2.139 5.980 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.058 -4.260 4.195 1.00 0.00 H ATOM 516 HD22 LEU A 35 2.967 -4.889 5.840 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.032 -3.148 5.563 1.00 0.00 H ATOM 518 N GLY A 36 -1.832 -6.883 4.416 1.00 0.00 N ATOM 519 CA GLY A 36 -2.919 -7.833 4.557 1.00 0.00 C ATOM 520 C GLY A 36 -3.972 -7.675 3.477 1.00 0.00 C ATOM 521 O GLY A 36 -3.915 -6.742 2.677 1.00 0.00 O ATOM 522 H GLY A 36 -1.969 -5.944 4.664 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.516 -8.834 4.508 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.385 -7.690 5.521 1.00 0.00 H ATOM 525 N LYS A 37 -4.935 -8.590 3.454 1.00 0.00 N ATOM 526 CA LYS A 37 -6.006 -8.549 2.465 1.00 0.00 C ATOM 527 C LYS A 37 -7.370 -8.475 3.142 1.00 0.00 C ATOM 528 O LYS A 37 -7.844 -9.458 3.713 1.00 0.00 O ATOM 529 CB LYS A 37 -5.940 -9.782 1.560 1.00 0.00 C ATOM 530 CG LYS A 37 -7.050 -9.837 0.526 1.00 0.00 C ATOM 531 CD LYS A 37 -7.136 -11.206 -0.128 1.00 0.00 C ATOM 532 CE LYS A 37 -7.860 -11.142 -1.464 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.043 -10.458 -2.505 1.00 0.00 N ATOM 534 H LYS A 37 -4.926 -9.311 4.119 1.00 0.00 H ATOM 535 HA LYS A 37 -5.867 -7.664 1.863 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.992 -9.783 1.041 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.004 -10.668 2.175 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.992 -9.622 1.009 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.857 -9.096 -0.237 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.136 -11.581 -0.291 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.671 -11.877 0.530 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.075 -12.148 -1.791 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.785 -10.601 -1.331 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -7.598 -10.346 -3.377 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -6.194 -11.019 -2.718 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.750 -9.519 -2.170 1.00 0.00 H ATOM 547 N TYR A 38 -7.996 -7.306 3.075 1.00 0.00 N ATOM 548 CA TYR A 38 -9.306 -7.104 3.683 1.00 0.00 C ATOM 549 C TYR A 38 -10.347 -8.026 3.054 1.00 0.00 C ATOM 550 O TYR A 38 -10.884 -8.914 3.714 1.00 0.00 O ATOM 551 CB TYR A 38 -9.743 -5.646 3.532 1.00 0.00 C ATOM 552 CG TYR A 38 -10.659 -5.171 4.637 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.195 -5.028 5.938 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.990 -4.866 4.379 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.029 -4.595 6.951 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.831 -4.431 5.385 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.346 -4.297 6.669 1.00 0.00 C ATOM 558 OH TYR A 38 -13.180 -3.865 7.675 1.00 0.00 O ATOM 559 H TYR A 38 -7.567 -6.560 2.606 1.00 0.00 H ATOM 560 HA TYR A 38 -9.223 -7.338 4.734 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.868 -5.014 3.533 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.265 -5.529 2.594 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.162 -5.262 6.156 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.367 -4.972 3.372 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.649 -4.490 7.957 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.862 -4.198 5.165 1.00 0.00 H ATOM 567 HH TYR A 38 -14.071 -3.768 7.330 1.00 0.00 H ATOM 568 N GLN A 39 -10.624 -7.806 1.773 1.00 0.00 N ATOM 569 CA GLN A 39 -11.600 -8.617 1.054 1.00 0.00 C ATOM 570 C GLN A 39 -11.635 -8.243 -0.425 1.00 0.00 C ATOM 571 O GLN A 39 -10.902 -7.359 -0.869 1.00 0.00 O ATOM 572 CB GLN A 39 -12.990 -8.444 1.668 1.00 0.00 C ATOM 573 CG GLN A 39 -13.518 -7.020 1.588 1.00 0.00 C ATOM 574 CD GLN A 39 -13.999 -6.653 0.199 1.00 0.00 C ATOM 575 OE1 GLN A 39 -13.259 -6.065 -0.592 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.244 -6.998 -0.108 1.00 0.00 N ATOM 577 H GLN A 39 -10.163 -7.083 1.301 1.00 0.00 H ATOM 578 HA GLN A 39 -11.303 -9.651 1.144 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.683 -9.091 1.151 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.949 -8.731 2.708 1.00 0.00 H ATOM 581 HG2 GLN A 39 -14.343 -6.917 2.277 1.00 0.00 H ATOM 582 HG3 GLN A 39 -12.727 -6.341 1.872 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.775 -7.464 0.572 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.581 -6.773 -0.999 1.00 0.00 H ATOM 585 N ASP A 40 -12.490 -8.921 -1.181 1.00 0.00 N ATOM 586 CA ASP A 40 -12.621 -8.660 -2.610 1.00 0.00 C ATOM 587 C ASP A 40 -12.985 -7.201 -2.865 1.00 0.00 C ATOM 588 O ASP A 40 -14.137 -6.800 -2.704 1.00 0.00 O ATOM 589 CB ASP A 40 -13.680 -9.577 -3.223 1.00 0.00 C ATOM 590 CG ASP A 40 -13.135 -10.953 -3.551 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.950 -11.047 -3.932 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.894 -11.937 -3.425 1.00 0.00 O ATOM 593 H ASP A 40 -13.048 -9.614 -0.769 1.00 0.00 H ATOM 594 HA ASP A 40 -11.668 -8.866 -3.073 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.497 -9.691 -2.525 1.00 0.00 H ATOM 596 HB3 ASP A 40 -14.051 -9.130 -4.134 1.00 0.00 H ATOM 597 N GLY A 41 -11.993 -6.409 -3.262 1.00 0.00 N ATOM 598 CA GLY A 41 -12.228 -5.003 -3.530 1.00 0.00 C ATOM 599 C GLY A 41 -11.526 -4.097 -2.539 1.00 0.00 C ATOM 600 O GLY A 41 -11.396 -2.895 -2.770 1.00 0.00 O ATOM 601 H GLY A 41 -11.094 -6.783 -3.373 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.875 -4.773 -4.525 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.291 -4.812 -3.484 1.00 0.00 H ATOM 604 N TRP A 42 -11.073 -4.674 -1.431 1.00 0.00 N ATOM 605 CA TRP A 42 -10.381 -3.910 -0.400 1.00 0.00 C ATOM 606 C TRP A 42 -9.146 -4.655 0.094 1.00 0.00 C ATOM 607 O TRP A 42 -9.202 -5.854 0.371 1.00 0.00 O ATOM 608 CB TRP A 42 -11.323 -3.626 0.772 1.00 0.00 C ATOM 609 CG TRP A 42 -12.460 -2.718 0.414 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.728 -3.089 0.069 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.430 -1.287 0.362 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.489 -1.975 -0.193 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.716 -0.857 -0.019 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.444 -0.327 0.604 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -14.038 0.490 -0.165 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.764 1.009 0.458 1.00 0.00 C ATOM 617 CH2 TRP A 42 -13.052 1.408 0.078 1.00 0.00 C ATOM 618 H TRP A 42 -11.207 -5.637 -1.304 1.00 0.00 H ATOM 619 HA TRP A 42 -10.071 -2.971 -0.835 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.739 -4.558 1.125 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.763 -3.161 1.570 1.00 0.00 H ATOM 622 HD1 TRP A 42 -14.069 -4.111 0.013 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.433 -1.980 -0.459 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.445 -0.615 0.899 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -15.026 0.813 -0.457 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -11.014 1.765 0.640 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.258 2.462 -0.024 1.00 0.00 H ATOM 628 N LEU A 43 -8.032 -3.939 0.202 1.00 0.00 N ATOM 629 CA LEU A 43 -6.782 -4.534 0.663 1.00 0.00 C ATOM 630 C LEU A 43 -6.118 -3.655 1.718 1.00 0.00 C ATOM 631 O LEU A 43 -6.383 -2.455 1.799 1.00 0.00 O ATOM 632 CB LEU A 43 -5.830 -4.744 -0.515 1.00 0.00 C ATOM 633 CG LEU A 43 -6.434 -5.396 -1.759 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.475 -5.294 -2.935 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.786 -6.850 -1.481 1.00 0.00 C ATOM 636 H LEU A 43 -8.050 -2.988 -0.033 1.00 0.00 H ATOM 637 HA LEU A 43 -7.014 -5.492 1.103 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.443 -3.779 -0.804 1.00 0.00 H ATOM 639 HB3 LEU A 43 -5.017 -5.369 -0.174 1.00 0.00 H ATOM 640 HG LEU A 43 -7.344 -4.876 -2.025 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.369 -4.259 -3.223 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.865 -5.861 -3.767 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.512 -5.690 -2.649 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.720 -6.897 -0.941 1.00 0.00 H ATOM 645 HD22 LEU A 43 -6.005 -7.303 -0.888 1.00 0.00 H ATOM 646 HD23 LEU A 43 -6.884 -7.382 -2.416 1.00 0.00 H ATOM 647 N LYS A 44 -5.252 -4.260 2.524 1.00 0.00 N ATOM 648 CA LYS A 44 -4.546 -3.533 3.573 1.00 0.00 C ATOM 649 C LYS A 44 -3.080 -3.333 3.203 1.00 0.00 C ATOM 650 O LYS A 44 -2.385 -4.282 2.843 1.00 0.00 O ATOM 651 CB LYS A 44 -4.650 -4.286 4.902 1.00 0.00 C ATOM 652 CG LYS A 44 -3.769 -3.710 5.997 1.00 0.00 C ATOM 653 CD LYS A 44 -4.173 -4.227 7.367 1.00 0.00 C ATOM 654 CE LYS A 44 -3.841 -3.225 8.462 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.327 -3.678 9.795 1.00 0.00 N ATOM 656 H LYS A 44 -5.083 -5.219 2.410 1.00 0.00 H ATOM 657 HA LYS A 44 -5.014 -2.566 3.679 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.675 -4.256 5.240 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.363 -5.315 4.742 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.744 -3.989 5.807 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.858 -2.633 5.988 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.238 -4.410 7.374 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.646 -5.150 7.564 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.770 -3.099 8.503 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.306 -2.281 8.220 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -5.356 -3.827 9.768 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.111 -2.961 10.516 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -3.865 -4.571 10.059 1.00 0.00 H ATOM 669 N GLY A 45 -2.615 -2.090 3.297 1.00 0.00 N ATOM 670 CA GLY A 45 -1.234 -1.788 2.970 1.00 0.00 C ATOM 671 C GLY A 45 -0.714 -0.576 3.716 1.00 0.00 C ATOM 672 O GLY A 45 -1.490 0.195 4.282 1.00 0.00 O ATOM 673 H GLY A 45 -3.216 -1.373 3.590 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.622 -2.642 3.219 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.160 -1.602 1.909 1.00 0.00 H ATOM 676 N LEU A 46 0.604 -0.407 3.720 1.00 0.00 N ATOM 677 CA LEU A 46 1.229 0.720 4.404 1.00 0.00 C ATOM 678 C LEU A 46 1.825 1.703 3.402 1.00 0.00 C ATOM 679 O LEU A 46 2.853 1.427 2.783 1.00 0.00 O ATOM 680 CB LEU A 46 2.316 0.224 5.358 1.00 0.00 C ATOM 681 CG LEU A 46 3.215 1.299 5.970 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.362 1.635 5.028 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.407 2.547 6.296 1.00 0.00 C ATOM 684 H LEU A 46 1.171 -1.054 3.252 1.00 0.00 H ATOM 685 HA LEU A 46 0.464 1.226 4.975 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.832 -0.301 6.167 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.946 -0.464 4.812 1.00 0.00 H ATOM 688 HG LEU A 46 3.639 0.924 6.891 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.194 2.607 4.589 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.415 0.891 4.247 1.00 0.00 H ATOM 691 HD13 LEU A 46 5.290 1.644 5.581 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.022 3.237 6.856 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.544 2.273 6.885 1.00 0.00 H ATOM 694 HD23 LEU A 46 2.084 3.016 5.379 1.00 0.00 H ATOM 695 N SER A 47 1.175 2.852 3.249 1.00 0.00 N ATOM 696 CA SER A 47 1.640 3.876 2.321 1.00 0.00 C ATOM 697 C SER A 47 3.082 4.271 2.625 1.00 0.00 C ATOM 698 O SER A 47 3.347 5.025 3.562 1.00 0.00 O ATOM 699 CB SER A 47 0.736 5.108 2.393 1.00 0.00 C ATOM 700 OG SER A 47 1.096 6.063 1.409 1.00 0.00 O ATOM 701 H SER A 47 0.361 3.014 3.771 1.00 0.00 H ATOM 702 HA SER A 47 1.595 3.465 1.323 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.288 4.810 2.230 1.00 0.00 H ATOM 704 HB3 SER A 47 0.828 5.562 3.369 1.00 0.00 H ATOM 705 HG SER A 47 0.376 6.687 1.289 1.00 0.00 H ATOM 706 N LEU A 48 4.011 3.755 1.827 1.00 0.00 N ATOM 707 CA LEU A 48 5.427 4.052 2.010 1.00 0.00 C ATOM 708 C LEU A 48 5.685 5.552 1.915 1.00 0.00 C ATOM 709 O LEU A 48 6.755 6.034 2.289 1.00 0.00 O ATOM 710 CB LEU A 48 6.263 3.312 0.964 1.00 0.00 C ATOM 711 CG LEU A 48 6.019 1.806 0.853 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.286 1.326 -0.565 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.889 1.051 1.847 1.00 0.00 C ATOM 714 H LEU A 48 3.738 3.160 1.098 1.00 0.00 H ATOM 715 HA LEU A 48 5.713 3.711 2.994 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.053 3.752 0.002 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.305 3.463 1.208 1.00 0.00 H ATOM 718 HG LEU A 48 4.984 1.597 1.087 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.241 0.247 -0.593 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.266 1.653 -0.877 1.00 0.00 H ATOM 721 HD13 LEU A 48 5.540 1.736 -1.230 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.951 0.013 1.555 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.453 1.121 2.833 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.879 1.481 1.859 1.00 0.00 H ATOM 725 N LEU A 49 4.698 6.287 1.415 1.00 0.00 N ATOM 726 CA LEU A 49 4.816 7.734 1.273 1.00 0.00 C ATOM 727 C LEU A 49 4.530 8.436 2.596 1.00 0.00 C ATOM 728 O LEU A 49 5.438 8.959 3.244 1.00 0.00 O ATOM 729 CB LEU A 49 3.856 8.240 0.195 1.00 0.00 C ATOM 730 CG LEU A 49 3.823 9.755 -0.016 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.473 10.085 -1.458 1.00 0.00 C ATOM 732 CD2 LEU A 49 2.830 10.404 0.938 1.00 0.00 C ATOM 733 H LEU A 49 3.869 5.846 1.134 1.00 0.00 H ATOM 734 HA LEU A 49 5.830 7.955 0.973 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.139 7.783 -0.741 1.00 0.00 H ATOM 736 HB3 LEU A 49 2.860 7.920 0.464 1.00 0.00 H ATOM 737 HG LEU A 49 4.803 10.162 0.191 1.00 0.00 H ATOM 738 HD11 LEU A 49 3.985 9.402 -2.118 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.779 11.097 -1.680 1.00 0.00 H ATOM 740 HD13 LEU A 49 2.406 9.993 -1.600 1.00 0.00 H ATOM 741 HD21 LEU A 49 3.343 10.709 1.838 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.055 9.694 1.189 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.388 11.267 0.464 1.00 0.00 H ATOM 744 N THR A 50 3.262 8.443 2.994 1.00 0.00 N ATOM 745 CA THR A 50 2.855 9.080 4.240 1.00 0.00 C ATOM 746 C THR A 50 3.333 8.281 5.447 1.00 0.00 C ATOM 747 O THR A 50 3.733 8.850 6.462 1.00 0.00 O ATOM 748 CB THR A 50 1.325 9.238 4.317 1.00 0.00 C ATOM 749 OG1 THR A 50 0.685 8.046 3.849 1.00 0.00 O ATOM 750 CG2 THR A 50 0.862 10.428 3.489 1.00 0.00 C ATOM 751 H THR A 50 2.584 8.010 2.434 1.00 0.00 H ATOM 752 HA THR A 50 3.300 10.064 4.273 1.00 0.00 H ATOM 753 HB THR A 50 1.047 9.406 5.348 1.00 0.00 H ATOM 754 HG1 THR A 50 0.736 7.368 4.527 1.00 0.00 H ATOM 755 HG21 THR A 50 0.488 10.080 2.538 1.00 0.00 H ATOM 756 HG22 THR A 50 1.692 11.098 3.327 1.00 0.00 H ATOM 757 HG23 THR A 50 0.076 10.948 4.016 1.00 0.00 H ATOM 758 N GLY A 51 3.290 6.957 5.330 1.00 0.00 N ATOM 759 CA GLY A 51 3.722 6.101 6.420 1.00 0.00 C ATOM 760 C GLY A 51 2.569 5.646 7.292 1.00 0.00 C ATOM 761 O GLY A 51 2.761 5.314 8.462 1.00 0.00 O ATOM 762 H GLY A 51 2.962 6.558 4.497 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.213 5.232 6.007 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.428 6.645 7.031 1.00 0.00 H ATOM 765 N ARG A 52 1.368 5.632 6.723 1.00 0.00 N ATOM 766 CA ARG A 52 0.180 5.217 7.458 1.00 0.00 C ATOM 767 C ARG A 52 -0.321 3.864 6.962 1.00 0.00 C ATOM 768 O ARG A 52 -0.027 3.453 5.839 1.00 0.00 O ATOM 769 CB ARG A 52 -0.926 6.265 7.315 1.00 0.00 C ATOM 770 CG ARG A 52 -0.439 7.693 7.501 1.00 0.00 C ATOM 771 CD ARG A 52 -0.055 7.968 8.946 1.00 0.00 C ATOM 772 NE ARG A 52 -1.210 7.911 9.839 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.206 8.393 11.077 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.114 8.964 11.566 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.296 8.304 11.828 1.00 0.00 N ATOM 776 H ARG A 52 1.279 5.908 5.787 1.00 0.00 H ATOM 777 HA ARG A 52 0.448 5.129 8.500 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.360 6.182 6.330 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.688 6.069 8.054 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.427 7.853 6.874 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.226 8.372 7.210 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.666 7.229 9.260 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.387 8.951 9.007 1.00 0.00 H ATOM 784 HE ARG A 52 -2.027 7.493 9.497 1.00 0.00 H ATOM 785 HH11 ARG A 52 0.708 9.033 11.002 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.114 9.327 12.498 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.121 7.874 11.462 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.292 8.666 12.759 1.00 0.00 H ATOM 789 N THR A 53 -1.080 3.173 7.808 1.00 0.00 N ATOM 790 CA THR A 53 -1.620 1.866 7.457 1.00 0.00 C ATOM 791 C THR A 53 -3.144 1.873 7.493 1.00 0.00 C ATOM 792 O THR A 53 -3.749 2.199 8.513 1.00 0.00 O ATOM 793 CB THR A 53 -1.100 0.770 8.407 1.00 0.00 C ATOM 794 OG1 THR A 53 0.233 1.079 8.829 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.119 -0.590 7.726 1.00 0.00 C ATOM 796 H THR A 53 -1.279 3.553 8.689 1.00 0.00 H ATOM 797 HA THR A 53 -1.294 1.628 6.455 1.00 0.00 H ATOM 798 HB THR A 53 -1.745 0.731 9.274 1.00 0.00 H ATOM 799 HG1 THR A 53 0.309 0.937 9.776 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.103 -1.368 8.474 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.251 -0.686 7.089 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.014 -0.682 7.130 1.00 0.00 H ATOM 803 N GLY A 54 -3.759 1.510 6.372 1.00 0.00 N ATOM 804 CA GLY A 54 -5.209 1.481 6.297 1.00 0.00 C ATOM 805 C GLY A 54 -5.715 0.554 5.210 1.00 0.00 C ATOM 806 O GLY A 54 -4.952 -0.236 4.654 1.00 0.00 O ATOM 807 H GLY A 54 -3.225 1.260 5.589 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.600 1.151 7.248 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.567 2.480 6.099 1.00 0.00 H ATOM 810 N ILE A 55 -7.005 0.651 4.906 1.00 0.00 N ATOM 811 CA ILE A 55 -7.611 -0.186 3.878 1.00 0.00 C ATOM 812 C ILE A 55 -7.967 0.633 2.642 1.00 0.00 C ATOM 813 O ILE A 55 -8.713 1.609 2.724 1.00 0.00 O ATOM 814 CB ILE A 55 -8.880 -0.887 4.399 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.816 0.129 5.057 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.511 -1.989 5.380 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.139 -0.462 5.493 1.00 0.00 C ATOM 818 H ILE A 55 -7.561 1.300 5.384 1.00 0.00 H ATOM 819 HA ILE A 55 -6.894 -0.945 3.600 1.00 0.00 H ATOM 820 HB ILE A 55 -9.385 -1.339 3.559 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.334 0.541 5.929 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.022 0.925 4.355 1.00 0.00 H ATOM 823 HG21 ILE A 55 -8.140 -1.549 6.293 1.00 0.00 H ATOM 824 HG22 ILE A 55 -9.386 -2.584 5.598 1.00 0.00 H ATOM 825 HG23 ILE A 55 -7.748 -2.617 4.947 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.943 0.019 4.956 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.147 -1.521 5.283 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.271 -0.304 6.554 1.00 0.00 H ATOM 829 N PHE A 56 -7.430 0.228 1.496 1.00 0.00 N ATOM 830 CA PHE A 56 -7.692 0.924 0.241 1.00 0.00 C ATOM 831 C PHE A 56 -8.265 -0.032 -0.801 1.00 0.00 C ATOM 832 O PHE A 56 -8.067 -1.246 -0.744 1.00 0.00 O ATOM 833 CB PHE A 56 -6.407 1.563 -0.289 1.00 0.00 C ATOM 834 CG PHE A 56 -5.214 0.652 -0.229 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.106 -0.427 -1.091 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.202 0.875 0.690 1.00 0.00 C ATOM 837 CE1 PHE A 56 -4.010 -1.267 -1.039 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.103 0.038 0.747 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.007 -1.035 -0.117 1.00 0.00 C ATOM 840 H PHE A 56 -6.843 -0.557 1.494 1.00 0.00 H ATOM 841 HA PHE A 56 -8.415 1.699 0.438 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.554 1.849 -1.320 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.184 2.443 0.295 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.890 -0.610 -1.813 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.275 1.713 1.368 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.939 -2.105 -1.716 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.321 0.222 1.469 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.150 -1.689 -0.075 1.00 0.00 H ATOM 849 N PRO A 57 -8.994 0.528 -1.778 1.00 0.00 N ATOM 850 CA PRO A 57 -9.612 -0.256 -2.852 1.00 0.00 C ATOM 851 C PRO A 57 -8.581 -0.830 -3.818 1.00 0.00 C ATOM 852 O PRO A 57 -7.715 -0.111 -4.317 1.00 0.00 O ATOM 853 CB PRO A 57 -10.504 0.763 -3.567 1.00 0.00 C ATOM 854 CG PRO A 57 -9.873 2.083 -3.283 1.00 0.00 C ATOM 855 CD PRO A 57 -9.272 1.968 -1.909 1.00 0.00 C ATOM 856 HA PRO A 57 -10.221 -1.057 -2.460 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.519 0.552 -4.627 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.506 0.711 -3.169 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.105 2.287 -4.013 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.624 2.859 -3.299 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.360 2.543 -1.847 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.978 2.293 -1.160 1.00 0.00 H ATOM 863 N SER A 58 -8.679 -2.130 -4.077 1.00 0.00 N ATOM 864 CA SER A 58 -7.752 -2.802 -4.980 1.00 0.00 C ATOM 865 C SER A 58 -7.722 -2.111 -6.340 1.00 0.00 C ATOM 866 O SER A 58 -6.695 -2.097 -7.019 1.00 0.00 O ATOM 867 CB SER A 58 -8.147 -4.270 -5.150 1.00 0.00 C ATOM 868 OG SER A 58 -9.242 -4.404 -6.039 1.00 0.00 O ATOM 869 H SER A 58 -9.391 -2.650 -3.648 1.00 0.00 H ATOM 870 HA SER A 58 -6.767 -2.751 -4.542 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.308 -4.822 -5.546 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.425 -4.679 -4.189 1.00 0.00 H ATOM 873 HG SER A 58 -9.789 -5.144 -5.764 1.00 0.00 H ATOM 874 N ASP A 59 -8.855 -1.538 -6.730 1.00 0.00 N ATOM 875 CA ASP A 59 -8.960 -0.843 -8.008 1.00 0.00 C ATOM 876 C ASP A 59 -8.010 0.349 -8.058 1.00 0.00 C ATOM 877 O ASP A 59 -7.639 0.815 -9.136 1.00 0.00 O ATOM 878 CB ASP A 59 -10.398 -0.377 -8.243 1.00 0.00 C ATOM 879 CG ASP A 59 -11.408 -1.489 -8.039 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.469 -2.036 -6.918 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.137 -1.812 -9.000 1.00 0.00 O ATOM 882 H ASP A 59 -9.640 -1.582 -6.144 1.00 0.00 H ATOM 883 HA ASP A 59 -8.686 -1.539 -8.787 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.627 0.423 -7.554 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.490 -0.012 -9.255 1.00 0.00 H ATOM 886 N TYR A 60 -7.622 0.839 -6.886 1.00 0.00 N ATOM 887 CA TYR A 60 -6.719 1.980 -6.796 1.00 0.00 C ATOM 888 C TYR A 60 -5.263 1.523 -6.787 1.00 0.00 C ATOM 889 O TYR A 60 -4.358 2.288 -7.121 1.00 0.00 O ATOM 890 CB TYR A 60 -7.017 2.795 -5.536 1.00 0.00 C ATOM 891 CG TYR A 60 -8.185 3.742 -5.690 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.423 3.285 -6.124 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.051 5.095 -5.399 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.493 4.147 -6.267 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.116 5.964 -5.537 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.335 5.486 -5.972 1.00 0.00 C ATOM 897 OH TYR A 60 -11.398 6.347 -6.111 1.00 0.00 O ATOM 898 H TYR A 60 -7.953 0.425 -6.062 1.00 0.00 H ATOM 899 HA TYR A 60 -6.884 2.603 -7.663 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.242 2.121 -4.724 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.146 3.381 -5.280 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.544 2.236 -6.354 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.095 5.466 -5.059 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.448 3.773 -6.606 1.00 0.00 H ATOM 905 HE2 TYR A 60 -8.992 7.012 -5.307 1.00 0.00 H ATOM 906 HH TYR A 60 -12.176 5.854 -6.383 1.00 0.00 H ATOM 907 N VAL A 61 -5.046 0.269 -6.404 1.00 0.00 N ATOM 908 CA VAL A 61 -3.702 -0.293 -6.353 1.00 0.00 C ATOM 909 C VAL A 61 -3.501 -1.339 -7.444 1.00 0.00 C ATOM 910 O VAL A 61 -4.466 -1.899 -7.965 1.00 0.00 O ATOM 911 CB VAL A 61 -3.413 -0.934 -4.983 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.275 0.137 -3.911 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.506 -1.927 -4.618 1.00 0.00 C ATOM 914 H VAL A 61 -5.808 -0.292 -6.150 1.00 0.00 H ATOM 915 HA VAL A 61 -2.997 0.512 -6.506 1.00 0.00 H ATOM 916 HB VAL A 61 -2.477 -1.469 -5.048 1.00 0.00 H ATOM 917 HG11 VAL A 61 -3.031 -0.329 -2.967 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.489 0.825 -4.188 1.00 0.00 H ATOM 919 HG13 VAL A 61 -4.207 0.674 -3.816 1.00 0.00 H ATOM 920 HG21 VAL A 61 -5.202 -1.461 -3.937 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.028 -2.232 -5.513 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.064 -2.792 -4.147 1.00 0.00 H