ATOM 66 N LYS A 8 0.303 5.415 -1.851 1.00 0.00 N ATOM 67 CA LYS A 8 0.356 5.351 -0.400 1.00 0.00 C ATOM 68 C LYS A 8 1.079 4.071 0.024 1.00 0.00 C ATOM 69 O LYS A 8 1.194 3.130 -0.760 1.00 0.00 O ATOM 70 CB LYS A 8 -1.048 5.490 0.193 1.00 0.00 C ATOM 71 CG LYS A 8 -1.292 6.914 0.697 1.00 0.00 C ATOM 72 CD LYS A 8 -2.788 7.226 0.754 1.00 0.00 C ATOM 73 CE LYS A 8 -3.281 7.286 2.201 1.00 0.00 C ATOM 74 NZ LYS A 8 -4.107 6.099 2.517 1.00 0.00 N ATOM 75 H LYS A 8 -0.263 4.714 -2.285 1.00 0.00 H ATOM 76 HA LYS A 8 0.937 6.206 -0.056 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.793 5.234 -0.560 1.00 0.00 H ATOM 78 HB3 LYS A 8 -1.170 4.784 1.015 1.00 0.00 H ATOM 79 HG2 LYS A 8 -0.854 7.033 1.688 1.00 0.00 H ATOM 80 HG3 LYS A 8 -0.793 7.626 0.040 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.984 8.178 0.259 1.00 0.00 H ATOM 82 HD3 LYS A 8 -3.344 6.463 0.208 1.00 0.00 H ATOM 83 HE2 LYS A 8 -2.430 7.335 2.880 1.00 0.00 H ATOM 84 HE3 LYS A 8 -3.864 8.194 2.355 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -5.019 6.394 2.803 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -4.183 5.521 1.705 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -3.677 5.581 3.256 1.00 0.00 H ATOM 88 N TYR A 9 1.548 4.077 1.263 1.00 0.00 N ATOM 89 CA TYR A 9 2.257 2.928 1.800 1.00 0.00 C ATOM 90 C TYR A 9 1.845 2.659 3.249 1.00 0.00 C ATOM 91 O TYR A 9 1.251 3.517 3.900 1.00 0.00 O ATOM 92 CB TYR A 9 3.742 3.294 1.764 1.00 0.00 C ATOM 93 CG TYR A 9 4.276 3.588 0.361 1.00 0.00 C ATOM 94 CD1 TYR A 9 4.411 2.564 -0.554 1.00 0.00 C ATOM 95 CD2 TYR A 9 4.623 4.877 0.011 1.00 0.00 C ATOM 96 CE1 TYR A 9 4.915 2.840 -1.875 1.00 0.00 C ATOM 97 CE2 TYR A 9 5.127 5.153 -1.310 1.00 0.00 C ATOM 98 CZ TYR A 9 5.248 4.121 -2.187 1.00 0.00 C ATOM 99 OH TYR A 9 5.723 4.382 -3.435 1.00 0.00 O ATOM 100 H TYR A 9 1.450 4.846 1.894 1.00 0.00 H ATOM 101 HA TYR A 9 2.003 2.061 1.191 1.00 0.00 H ATOM 102 HB2 TYR A 9 3.905 4.169 2.394 1.00 0.00 H ATOM 103 HB3 TYR A 9 4.318 2.477 2.198 1.00 0.00 H ATOM 104 HD1 TYR A 9 4.137 1.546 -0.277 1.00 0.00 H ATOM 105 HD2 TYR A 9 4.517 5.686 0.734 1.00 0.00 H ATOM 106 HE1 TYR A 9 5.026 2.041 -2.607 1.00 0.00 H ATOM 107 HE2 TYR A 9 5.404 6.167 -1.600 1.00 0.00 H ATOM 108 HH TYR A 9 5.846 3.528 -3.939 1.00 0.00 H ATOM 109 N VAL A 10 2.177 1.463 3.712 1.00 0.00 N ATOM 110 CA VAL A 10 1.850 1.069 5.072 1.00 0.00 C ATOM 111 C VAL A 10 3.108 0.540 5.762 1.00 0.00 C ATOM 112 O VAL A 10 3.880 -0.209 5.165 1.00 0.00 O ATOM 113 CB VAL A 10 0.703 0.057 5.062 1.00 0.00 C ATOM 114 CG1 VAL A 10 1.183 -1.311 4.573 1.00 0.00 C ATOM 115 CG2 VAL A 10 0.054 -0.051 6.444 1.00 0.00 C ATOM 116 H VAL A 10 2.661 0.770 3.177 1.00 0.00 H ATOM 117 HA VAL A 10 1.509 1.960 5.599 1.00 0.00 H ATOM 118 HB VAL A 10 -0.054 0.415 4.364 1.00 0.00 H ATOM 119 HG11 VAL A 10 2.000 -1.657 5.207 1.00 0.00 H ATOM 120 HG12 VAL A 10 0.360 -2.024 4.622 1.00 0.00 H ATOM 121 HG13 VAL A 10 1.532 -1.227 3.544 1.00 0.00 H ATOM 122 HG21 VAL A 10 -0.121 0.949 6.841 1.00 0.00 H ATOM 123 HG22 VAL A 10 -0.895 -0.581 6.359 1.00 0.00 H ATOM 124 HG23 VAL A 10 0.717 -0.598 7.114 1.00 0.00 H ATOM 125 N LYS A 11 3.277 0.949 7.011 1.00 0.00 N ATOM 126 CA LYS A 11 4.428 0.526 7.789 1.00 0.00 C ATOM 127 C LYS A 11 4.026 -0.640 8.694 1.00 0.00 C ATOM 128 O LYS A 11 3.260 -0.461 9.640 1.00 0.00 O ATOM 129 CB LYS A 11 5.030 1.712 8.545 1.00 0.00 C ATOM 130 CG LYS A 11 5.865 1.237 9.736 1.00 0.00 C ATOM 131 CD LYS A 11 7.173 2.023 9.838 1.00 0.00 C ATOM 132 CE LYS A 11 8.169 1.314 10.758 1.00 0.00 C ATOM 133 NZ LYS A 11 8.911 2.300 11.576 1.00 0.00 N ATOM 134 H LYS A 11 2.645 1.559 7.490 1.00 0.00 H ATOM 135 HA LYS A 11 5.185 0.173 7.088 1.00 0.00 H ATOM 136 HB2 LYS A 11 5.654 2.299 7.871 1.00 0.00 H ATOM 137 HB3 LYS A 11 4.233 2.368 8.894 1.00 0.00 H ATOM 138 HG2 LYS A 11 5.292 1.356 10.656 1.00 0.00 H ATOM 139 HG3 LYS A 11 6.082 0.174 9.632 1.00 0.00 H ATOM 140 HD2 LYS A 11 7.609 2.140 8.846 1.00 0.00 H ATOM 141 HD3 LYS A 11 6.971 3.025 10.217 1.00 0.00 H ATOM 142 HE2 LYS A 11 7.640 0.618 11.409 1.00 0.00 H ATOM 143 HE3 LYS A 11 8.868 0.726 10.163 1.00 0.00 H ATOM 144 HZ1 LYS A 11 9.233 1.861 12.415 1.00 0.00 H ATOM 145 HZ2 LYS A 11 9.695 2.641 11.056 1.00 0.00 H ATOM 146 HZ3 LYS A 11 8.308 3.062 11.808 1.00 0.00 H ATOM 147 N ILE A 12 4.560 -1.809 8.373 1.00 0.00 N ATOM 148 CA ILE A 12 4.266 -3.004 9.145 1.00 0.00 C ATOM 149 C ILE A 12 4.722 -2.797 10.591 1.00 0.00 C ATOM 150 O ILE A 12 5.833 -2.329 10.834 1.00 0.00 O ATOM 151 CB ILE A 12 4.878 -4.238 8.478 1.00 0.00 C ATOM 152 CG1 ILE A 12 4.451 -4.338 7.012 1.00 0.00 C ATOM 153 CG2 ILE A 12 4.542 -5.508 9.261 1.00 0.00 C ATOM 154 CD1 ILE A 12 2.926 -4.369 6.887 1.00 0.00 C ATOM 155 H ILE A 12 5.182 -1.947 7.602 1.00 0.00 H ATOM 156 HA ILE A 12 3.184 -3.139 9.140 1.00 0.00 H ATOM 157 HB ILE A 12 5.963 -4.129 8.490 1.00 0.00 H ATOM 158 HG12 ILE A 12 4.847 -3.489 6.455 1.00 0.00 H ATOM 159 HG13 ILE A 12 4.875 -5.237 6.566 1.00 0.00 H ATOM 160 HG21 ILE A 12 5.449 -5.902 9.720 1.00 0.00 H ATOM 161 HG22 ILE A 12 3.814 -5.275 10.037 1.00 0.00 H ATOM 162 HG23 ILE A 12 4.125 -6.253 8.583 1.00 0.00 H ATOM 163 HD11 ILE A 12 2.643 -5.009 6.051 1.00 0.00 H ATOM 164 HD12 ILE A 12 2.494 -4.761 7.807 1.00 0.00 H ATOM 165 HD13 ILE A 12 2.555 -3.359 6.713 1.00 0.00 H ATOM 166 N LEU A 13 3.841 -3.156 11.513 1.00 0.00 N ATOM 167 CA LEU A 13 4.139 -3.015 12.928 1.00 0.00 C ATOM 168 C LEU A 13 4.636 -4.354 13.476 1.00 0.00 C ATOM 169 O LEU A 13 5.490 -4.389 14.360 1.00 0.00 O ATOM 170 CB LEU A 13 2.928 -2.455 13.677 1.00 0.00 C ATOM 171 CG LEU A 13 2.362 -1.137 13.146 1.00 0.00 C ATOM 172 CD1 LEU A 13 1.118 -0.718 13.932 1.00 0.00 C ATOM 173 CD2 LEU A 13 3.431 -0.043 13.141 1.00 0.00 C ATOM 174 H LEU A 13 2.939 -3.536 11.306 1.00 0.00 H ATOM 175 HA LEU A 13 4.942 -2.284 13.021 1.00 0.00 H ATOM 176 HB2 LEU A 13 2.135 -3.203 13.657 1.00 0.00 H ATOM 177 HB3 LEU A 13 3.206 -2.313 14.722 1.00 0.00 H ATOM 178 HG LEU A 13 2.053 -1.290 12.112 1.00 0.00 H ATOM 179 HD11 LEU A 13 1.061 -1.294 14.856 1.00 0.00 H ATOM 180 HD12 LEU A 13 1.178 0.344 14.169 1.00 0.00 H ATOM 181 HD13 LEU A 13 0.228 -0.906 13.331 1.00 0.00 H ATOM 182 HD21 LEU A 13 4.098 -0.183 13.991 1.00 0.00 H ATOM 183 HD22 LEU A 13 4.004 -0.100 12.216 1.00 0.00 H ATOM 184 HD23 LEU A 13 2.952 0.934 13.212 1.00 0.00 H ATOM 185 N TYR A 14 4.079 -5.425 12.927 1.00 0.00 N ATOM 186 CA TYR A 14 4.455 -6.763 13.350 1.00 0.00 C ATOM 187 C TYR A 14 4.761 -7.653 12.144 1.00 0.00 C ATOM 188 O TYR A 14 3.999 -7.680 11.179 1.00 0.00 O ATOM 189 CB TYR A 14 3.242 -7.327 14.091 1.00 0.00 C ATOM 190 CG TYR A 14 2.633 -6.365 15.113 1.00 0.00 C ATOM 191 CD1 TYR A 14 1.828 -5.327 14.690 1.00 0.00 C ATOM 192 CD2 TYR A 14 2.890 -6.534 16.459 1.00 0.00 C ATOM 193 CE1 TYR A 14 1.256 -4.421 15.652 1.00 0.00 C ATOM 194 CE2 TYR A 14 2.318 -5.628 17.421 1.00 0.00 C ATOM 195 CZ TYR A 14 1.529 -4.616 16.970 1.00 0.00 C ATOM 196 OH TYR A 14 0.989 -3.760 17.878 1.00 0.00 O ATOM 197 H TYR A 14 3.385 -5.388 12.209 1.00 0.00 H ATOM 198 HA TYR A 14 5.349 -6.682 13.968 1.00 0.00 H ATOM 199 HB2 TYR A 14 2.477 -7.598 13.363 1.00 0.00 H ATOM 200 HB3 TYR A 14 3.535 -8.245 14.602 1.00 0.00 H ATOM 201 HD1 TYR A 14 1.626 -5.193 13.627 1.00 0.00 H ATOM 202 HD2 TYR A 14 3.526 -7.354 16.793 1.00 0.00 H ATOM 203 HE1 TYR A 14 0.619 -3.597 15.331 1.00 0.00 H ATOM 204 HE2 TYR A 14 2.512 -5.751 18.486 1.00 0.00 H ATOM 205 HH TYR A 14 0.742 -2.900 17.433 1.00 0.00 H ATOM 206 N ASP A 15 5.877 -8.361 12.239 1.00 0.00 N ATOM 207 CA ASP A 15 6.292 -9.251 11.168 1.00 0.00 C ATOM 208 C ASP A 15 5.259 -10.368 11.009 1.00 0.00 C ATOM 209 O ASP A 15 5.095 -11.198 11.901 1.00 0.00 O ATOM 210 CB ASP A 15 7.643 -9.897 11.481 1.00 0.00 C ATOM 211 CG ASP A 15 7.856 -10.269 12.950 1.00 0.00 C ATOM 212 OD1 ASP A 15 6.900 -10.815 13.542 1.00 0.00 O ATOM 213 OD2 ASP A 15 8.971 -10.000 13.447 1.00 0.00 O ATOM 214 H ASP A 15 6.491 -8.334 13.028 1.00 0.00 H ATOM 215 HA ASP A 15 6.363 -8.619 10.282 1.00 0.00 H ATOM 216 HB2 ASP A 15 7.748 -10.797 10.875 1.00 0.00 H ATOM 217 HB3 ASP A 15 8.435 -9.214 11.177 1.00 0.00 H ATOM 218 N PHE A 16 4.589 -10.352 9.866 1.00 0.00 N ATOM 219 CA PHE A 16 3.576 -11.353 9.578 1.00 0.00 C ATOM 220 C PHE A 16 4.099 -12.392 8.584 1.00 0.00 C ATOM 221 O PHE A 16 4.894 -12.068 7.703 1.00 0.00 O ATOM 222 CB PHE A 16 2.387 -10.620 8.954 1.00 0.00 C ATOM 223 CG PHE A 16 1.206 -11.530 8.609 1.00 0.00 C ATOM 224 CD1 PHE A 16 0.342 -11.922 9.583 1.00 0.00 C ATOM 225 CD2 PHE A 16 1.022 -11.948 7.328 1.00 0.00 C ATOM 226 CE1 PHE A 16 -0.753 -12.767 9.262 1.00 0.00 C ATOM 227 CE2 PHE A 16 -0.074 -12.793 7.007 1.00 0.00 C ATOM 228 CZ PHE A 16 -0.938 -13.184 7.981 1.00 0.00 C ATOM 229 H PHE A 16 4.728 -9.673 9.145 1.00 0.00 H ATOM 230 HA PHE A 16 3.331 -11.845 10.519 1.00 0.00 H ATOM 231 HB2 PHE A 16 2.047 -9.848 9.644 1.00 0.00 H ATOM 232 HB3 PHE A 16 2.720 -10.115 8.048 1.00 0.00 H ATOM 233 HD1 PHE A 16 0.490 -11.588 10.610 1.00 0.00 H ATOM 234 HD2 PHE A 16 1.714 -11.634 6.547 1.00 0.00 H ATOM 235 HE1 PHE A 16 -1.446 -13.081 10.043 1.00 0.00 H ATOM 236 HE2 PHE A 16 -0.222 -13.127 5.980 1.00 0.00 H ATOM 237 HZ PHE A 16 -1.779 -13.833 7.735 1.00 0.00 H ATOM 238 N THR A 17 3.630 -13.619 8.758 1.00 0.00 N ATOM 239 CA THR A 17 4.041 -14.707 7.887 1.00 0.00 C ATOM 240 C THR A 17 2.833 -15.278 7.141 1.00 0.00 C ATOM 241 O THR A 17 1.972 -15.917 7.745 1.00 0.00 O ATOM 242 CB THR A 17 4.775 -15.744 8.739 1.00 0.00 C ATOM 243 OG1 THR A 17 6.046 -15.151 8.990 1.00 0.00 O ATOM 244 CG2 THR A 17 5.106 -17.017 7.956 1.00 0.00 C ATOM 245 H THR A 17 2.984 -13.874 9.477 1.00 0.00 H ATOM 246 HA THR A 17 4.721 -14.307 7.134 1.00 0.00 H ATOM 247 HB THR A 17 4.209 -15.978 9.641 1.00 0.00 H ATOM 248 HG1 THR A 17 5.964 -14.460 9.709 1.00 0.00 H ATOM 249 HG21 THR A 17 4.623 -17.871 8.430 1.00 0.00 H ATOM 250 HG22 THR A 17 4.746 -16.918 6.932 1.00 0.00 H ATOM 251 HG23 THR A 17 6.186 -17.168 7.949 1.00 0.00 H ATOM 252 N ALA A 18 2.807 -15.027 5.841 1.00 0.00 N ATOM 253 CA ALA A 18 1.719 -15.508 5.007 1.00 0.00 C ATOM 254 C ALA A 18 1.393 -16.954 5.385 1.00 0.00 C ATOM 255 O ALA A 18 2.211 -17.851 5.186 1.00 0.00 O ATOM 256 CB ALA A 18 2.102 -15.363 3.533 1.00 0.00 C ATOM 257 H ALA A 18 3.511 -14.506 5.358 1.00 0.00 H ATOM 258 HA ALA A 18 0.847 -14.884 5.206 1.00 0.00 H ATOM 259 HB1 ALA A 18 1.575 -14.512 3.102 1.00 0.00 H ATOM 260 HB2 ALA A 18 3.177 -15.204 3.451 1.00 0.00 H ATOM 261 HB3 ALA A 18 1.828 -16.271 2.995 1.00 0.00 H ATOM 324 N GLU A 23 -2.298 -14.416 1.154 1.00 0.00 N ATOM 325 CA GLU A 23 -1.636 -13.672 2.212 1.00 0.00 C ATOM 326 C GLU A 23 -0.204 -13.324 1.801 1.00 0.00 C ATOM 327 O GLU A 23 0.448 -14.093 1.096 1.00 0.00 O ATOM 328 CB GLU A 23 -1.654 -14.455 3.526 1.00 0.00 C ATOM 329 CG GLU A 23 -3.088 -14.697 4.001 1.00 0.00 C ATOM 330 CD GLU A 23 -3.115 -15.121 5.471 1.00 0.00 C ATOM 331 OE1 GLU A 23 -2.400 -16.094 5.794 1.00 0.00 O ATOM 332 OE2 GLU A 23 -3.851 -14.463 6.238 1.00 0.00 O ATOM 333 H GLU A 23 -1.703 -15.025 0.630 1.00 0.00 H ATOM 334 HA GLU A 23 -2.219 -12.759 2.332 1.00 0.00 H ATOM 335 HB2 GLU A 23 -1.146 -15.409 3.392 1.00 0.00 H ATOM 336 HB3 GLU A 23 -1.103 -13.905 4.289 1.00 0.00 H ATOM 337 HG2 GLU A 23 -3.677 -13.789 3.870 1.00 0.00 H ATOM 338 HG3 GLU A 23 -3.553 -15.469 3.387 1.00 0.00 H ATOM 339 N LEU A 24 0.243 -12.163 2.257 1.00 0.00 N ATOM 340 CA LEU A 24 1.586 -11.704 1.946 1.00 0.00 C ATOM 341 C LEU A 24 2.451 -11.777 3.205 1.00 0.00 C ATOM 342 O LEU A 24 1.962 -11.554 4.312 1.00 0.00 O ATOM 343 CB LEU A 24 1.542 -10.312 1.310 1.00 0.00 C ATOM 344 CG LEU A 24 2.751 -9.927 0.456 1.00 0.00 C ATOM 345 CD1 LEU A 24 2.591 -10.429 -0.980 1.00 0.00 C ATOM 346 CD2 LEU A 24 3.003 -8.418 0.511 1.00 0.00 C ATOM 347 H LEU A 24 -0.294 -11.543 2.829 1.00 0.00 H ATOM 348 HA LEU A 24 2.000 -12.385 1.202 1.00 0.00 H ATOM 349 HB2 LEU A 24 0.648 -10.246 0.690 1.00 0.00 H ATOM 350 HB3 LEU A 24 1.433 -9.575 2.105 1.00 0.00 H ATOM 351 HG LEU A 24 3.633 -10.415 0.872 1.00 0.00 H ATOM 352 HD11 LEU A 24 3.495 -10.204 -1.546 1.00 0.00 H ATOM 353 HD12 LEU A 24 2.426 -11.506 -0.972 1.00 0.00 H ATOM 354 HD13 LEU A 24 1.738 -9.934 -1.445 1.00 0.00 H ATOM 355 HD21 LEU A 24 2.071 -7.887 0.318 1.00 0.00 H ATOM 356 HD22 LEU A 24 3.377 -8.148 1.499 1.00 0.00 H ATOM 357 HD23 LEU A 24 3.740 -8.145 -0.244 1.00 0.00 H ATOM 358 N SER A 25 3.721 -12.091 2.995 1.00 0.00 N ATOM 359 CA SER A 25 4.658 -12.197 4.100 1.00 0.00 C ATOM 360 C SER A 25 5.476 -10.909 4.218 1.00 0.00 C ATOM 361 O SER A 25 6.180 -10.530 3.283 1.00 0.00 O ATOM 362 CB SER A 25 5.586 -13.401 3.922 1.00 0.00 C ATOM 363 OG SER A 25 6.087 -13.496 2.592 1.00 0.00 O ATOM 364 H SER A 25 4.110 -12.271 2.092 1.00 0.00 H ATOM 365 HA SER A 25 4.043 -12.341 4.988 1.00 0.00 H ATOM 366 HB2 SER A 25 6.420 -13.321 4.619 1.00 0.00 H ATOM 367 HB3 SER A 25 5.047 -14.314 4.173 1.00 0.00 H ATOM 368 HG SER A 25 6.402 -12.600 2.280 1.00 0.00 H ATOM 369 N VAL A 26 5.356 -10.273 5.373 1.00 0.00 N ATOM 370 CA VAL A 26 6.075 -9.036 5.625 1.00 0.00 C ATOM 371 C VAL A 26 6.733 -9.105 7.005 1.00 0.00 C ATOM 372 O VAL A 26 6.289 -9.857 7.871 1.00 0.00 O ATOM 373 CB VAL A 26 5.132 -7.841 5.472 1.00 0.00 C ATOM 374 CG1 VAL A 26 4.668 -7.691 4.022 1.00 0.00 C ATOM 375 CG2 VAL A 26 3.937 -7.961 6.420 1.00 0.00 C ATOM 376 H VAL A 26 4.781 -10.588 6.128 1.00 0.00 H ATOM 377 HA VAL A 26 6.855 -8.949 4.868 1.00 0.00 H ATOM 378 HB VAL A 26 5.684 -6.941 5.742 1.00 0.00 H ATOM 379 HG11 VAL A 26 3.786 -7.052 3.987 1.00 0.00 H ATOM 380 HG12 VAL A 26 5.466 -7.242 3.430 1.00 0.00 H ATOM 381 HG13 VAL A 26 4.422 -8.672 3.616 1.00 0.00 H ATOM 382 HG21 VAL A 26 3.445 -8.921 6.264 1.00 0.00 H ATOM 383 HG22 VAL A 26 4.284 -7.894 7.452 1.00 0.00 H ATOM 384 HG23 VAL A 26 3.232 -7.154 6.221 1.00 0.00 H ATOM 385 N LEU A 27 7.782 -8.311 7.165 1.00 0.00 N ATOM 386 CA LEU A 27 8.506 -8.273 8.425 1.00 0.00 C ATOM 387 C LEU A 27 8.168 -6.976 9.163 1.00 0.00 C ATOM 388 O LEU A 27 7.402 -6.154 8.662 1.00 0.00 O ATOM 389 CB LEU A 27 10.004 -8.475 8.188 1.00 0.00 C ATOM 390 CG LEU A 27 10.422 -9.852 7.670 1.00 0.00 C ATOM 391 CD1 LEU A 27 10.295 -10.912 8.766 1.00 0.00 C ATOM 392 CD2 LEU A 27 9.632 -10.228 6.414 1.00 0.00 C ATOM 393 H LEU A 27 8.137 -7.703 6.455 1.00 0.00 H ATOM 394 HA LEU A 27 8.159 -9.113 9.026 1.00 0.00 H ATOM 395 HB2 LEU A 27 10.343 -7.722 7.476 1.00 0.00 H ATOM 396 HB3 LEU A 27 10.528 -8.286 9.125 1.00 0.00 H ATOM 397 HG LEU A 27 11.473 -9.806 7.387 1.00 0.00 H ATOM 398 HD11 LEU A 27 9.266 -10.941 9.125 1.00 0.00 H ATOM 399 HD12 LEU A 27 10.566 -11.887 8.361 1.00 0.00 H ATOM 400 HD13 LEU A 27 10.962 -10.663 9.591 1.00 0.00 H ATOM 401 HD21 LEU A 27 8.717 -10.746 6.702 1.00 0.00 H ATOM 402 HD22 LEU A 27 9.379 -9.324 5.860 1.00 0.00 H ATOM 403 HD23 LEU A 27 10.238 -10.882 5.787 1.00 0.00 H ATOM 404 N LYS A 28 8.757 -6.833 10.341 1.00 0.00 N ATOM 405 CA LYS A 28 8.529 -5.650 11.153 1.00 0.00 C ATOM 406 C LYS A 28 9.423 -4.513 10.653 1.00 0.00 C ATOM 407 O LYS A 28 10.563 -4.745 10.254 1.00 0.00 O ATOM 408 CB LYS A 28 8.717 -5.973 12.636 1.00 0.00 C ATOM 409 CG LYS A 28 8.633 -4.705 13.489 1.00 0.00 C ATOM 410 CD LYS A 28 9.409 -4.872 14.797 1.00 0.00 C ATOM 411 CE LYS A 28 8.501 -5.401 15.909 1.00 0.00 C ATOM 412 NZ LYS A 28 9.287 -6.177 16.894 1.00 0.00 N ATOM 413 H LYS A 28 9.379 -7.506 10.741 1.00 0.00 H ATOM 414 HA LYS A 28 7.488 -5.356 11.016 1.00 0.00 H ATOM 415 HB2 LYS A 28 7.955 -6.683 12.957 1.00 0.00 H ATOM 416 HB3 LYS A 28 9.684 -6.454 12.787 1.00 0.00 H ATOM 417 HG2 LYS A 28 9.033 -3.860 12.930 1.00 0.00 H ATOM 418 HG3 LYS A 28 7.589 -4.479 13.707 1.00 0.00 H ATOM 419 HD2 LYS A 28 10.242 -5.558 14.645 1.00 0.00 H ATOM 420 HD3 LYS A 28 9.835 -3.914 15.095 1.00 0.00 H ATOM 421 HE2 LYS A 28 8.003 -4.569 16.407 1.00 0.00 H ATOM 422 HE3 LYS A 28 7.720 -6.030 15.481 1.00 0.00 H ATOM 423 HZ1 LYS A 28 8.732 -6.932 17.243 1.00 0.00 H ATOM 424 HZ2 LYS A 28 10.107 -6.542 16.454 1.00 0.00 H ATOM 425 HZ3 LYS A 28 9.553 -5.581 17.652 1.00 0.00 H ATOM 426 N ASP A 29 8.872 -3.309 10.691 1.00 0.00 N ATOM 427 CA ASP A 29 9.605 -2.136 10.247 1.00 0.00 C ATOM 428 C ASP A 29 9.730 -2.164 8.722 1.00 0.00 C ATOM 429 O ASP A 29 10.686 -1.629 8.164 1.00 0.00 O ATOM 430 CB ASP A 29 11.017 -2.113 10.836 1.00 0.00 C ATOM 431 CG ASP A 29 11.657 -0.726 10.929 1.00 0.00 C ATOM 432 OD1 ASP A 29 11.077 0.207 10.333 1.00 0.00 O ATOM 433 OD2 ASP A 29 12.711 -0.631 11.593 1.00 0.00 O ATOM 434 H ASP A 29 7.944 -3.129 11.017 1.00 0.00 H ATOM 435 HA ASP A 29 9.025 -1.284 10.602 1.00 0.00 H ATOM 436 HB2 ASP A 29 10.985 -2.549 11.834 1.00 0.00 H ATOM 437 HB3 ASP A 29 11.658 -2.753 10.229 1.00 0.00 H ATOM 438 N GLU A 30 8.749 -2.795 8.092 1.00 0.00 N ATOM 439 CA GLU A 30 8.737 -2.900 6.643 1.00 0.00 C ATOM 440 C GLU A 30 7.654 -1.994 6.054 1.00 0.00 C ATOM 441 O GLU A 30 6.741 -1.572 6.761 1.00 0.00 O ATOM 442 CB GLU A 30 8.539 -4.351 6.200 1.00 0.00 C ATOM 443 CG GLU A 30 9.885 -5.045 5.978 1.00 0.00 C ATOM 444 CD GLU A 30 9.707 -6.346 5.193 1.00 0.00 C ATOM 445 OE1 GLU A 30 8.584 -6.554 4.685 1.00 0.00 O ATOM 446 OE2 GLU A 30 10.699 -7.104 5.119 1.00 0.00 O ATOM 447 H GLU A 30 7.975 -3.227 8.554 1.00 0.00 H ATOM 448 HA GLU A 30 9.721 -2.559 6.319 1.00 0.00 H ATOM 449 HB2 GLU A 30 7.968 -4.891 6.956 1.00 0.00 H ATOM 450 HB3 GLU A 30 7.956 -4.378 5.280 1.00 0.00 H ATOM 451 HG2 GLU A 30 10.557 -4.379 5.438 1.00 0.00 H ATOM 452 HG3 GLU A 30 10.351 -5.257 6.940 1.00 0.00 H ATOM 453 N VAL A 31 7.791 -1.723 4.764 1.00 0.00 N ATOM 454 CA VAL A 31 6.835 -0.875 4.072 1.00 0.00 C ATOM 455 C VAL A 31 6.449 -1.529 2.744 1.00 0.00 C ATOM 456 O VAL A 31 7.304 -1.762 1.890 1.00 0.00 O ATOM 457 CB VAL A 31 7.411 0.532 3.901 1.00 0.00 C ATOM 458 CG1 VAL A 31 6.499 1.395 3.028 1.00 0.00 C ATOM 459 CG2 VAL A 31 7.657 1.192 5.259 1.00 0.00 C ATOM 460 H VAL A 31 8.537 -2.071 4.196 1.00 0.00 H ATOM 461 HA VAL A 31 5.946 -0.802 4.699 1.00 0.00 H ATOM 462 HB VAL A 31 8.372 0.441 3.394 1.00 0.00 H ATOM 463 HG11 VAL A 31 5.615 0.821 2.747 1.00 0.00 H ATOM 464 HG12 VAL A 31 6.194 2.281 3.585 1.00 0.00 H ATOM 465 HG13 VAL A 31 7.036 1.698 2.129 1.00 0.00 H ATOM 466 HG21 VAL A 31 8.062 2.193 5.108 1.00 0.00 H ATOM 467 HG22 VAL A 31 6.716 1.260 5.805 1.00 0.00 H ATOM 468 HG23 VAL A 31 8.367 0.595 5.830 1.00 0.00 H ATOM 469 N LEU A 32 5.160 -1.806 2.610 1.00 0.00 N ATOM 470 CA LEU A 32 4.650 -2.428 1.400 1.00 0.00 C ATOM 471 C LEU A 32 3.834 -1.403 0.610 1.00 0.00 C ATOM 472 O LEU A 32 3.673 -0.264 1.045 1.00 0.00 O ATOM 473 CB LEU A 32 3.874 -3.703 1.739 1.00 0.00 C ATOM 474 CG LEU A 32 4.683 -4.829 2.386 1.00 0.00 C ATOM 475 CD1 LEU A 32 5.853 -5.247 1.493 1.00 0.00 C ATOM 476 CD2 LEU A 32 5.147 -4.434 3.789 1.00 0.00 C ATOM 477 H LEU A 32 4.471 -1.614 3.309 1.00 0.00 H ATOM 478 HA LEU A 32 5.509 -2.725 0.798 1.00 0.00 H ATOM 479 HB2 LEU A 32 3.056 -3.439 2.408 1.00 0.00 H ATOM 480 HB3 LEU A 32 3.425 -4.086 0.822 1.00 0.00 H ATOM 481 HG LEU A 32 4.034 -5.697 2.494 1.00 0.00 H ATOM 482 HD11 LEU A 32 5.697 -4.861 0.485 1.00 0.00 H ATOM 483 HD12 LEU A 32 6.781 -4.843 1.896 1.00 0.00 H ATOM 484 HD13 LEU A 32 5.914 -6.335 1.460 1.00 0.00 H ATOM 485 HD21 LEU A 32 4.465 -3.690 4.201 1.00 0.00 H ATOM 486 HD22 LEU A 32 5.154 -5.315 4.431 1.00 0.00 H ATOM 487 HD23 LEU A 32 6.152 -4.015 3.736 1.00 0.00 H ATOM 488 N GLU A 33 3.341 -1.845 -0.538 1.00 0.00 N ATOM 489 CA GLU A 33 2.546 -0.980 -1.393 1.00 0.00 C ATOM 490 C GLU A 33 1.064 -1.344 -1.285 1.00 0.00 C ATOM 491 O GLU A 33 0.624 -2.346 -1.846 1.00 0.00 O ATOM 492 CB GLU A 33 3.024 -1.054 -2.845 1.00 0.00 C ATOM 493 CG GLU A 33 2.114 -0.237 -3.764 1.00 0.00 C ATOM 494 CD GLU A 33 2.918 0.421 -4.887 1.00 0.00 C ATOM 495 OE1 GLU A 33 3.933 1.071 -4.553 1.00 0.00 O ATOM 496 OE2 GLU A 33 2.501 0.259 -6.054 1.00 0.00 O ATOM 497 H GLU A 33 3.477 -2.773 -0.885 1.00 0.00 H ATOM 498 HA GLU A 33 2.708 0.029 -1.015 1.00 0.00 H ATOM 499 HB2 GLU A 33 4.046 -0.682 -2.914 1.00 0.00 H ATOM 500 HB3 GLU A 33 3.040 -2.093 -3.174 1.00 0.00 H ATOM 501 HG2 GLU A 33 1.348 -0.883 -4.191 1.00 0.00 H ATOM 502 HG3 GLU A 33 1.599 0.529 -3.184 1.00 0.00 H ATOM 503 N VAL A 34 0.334 -0.510 -0.559 1.00 0.00 N ATOM 504 CA VAL A 34 -1.089 -0.731 -0.369 1.00 0.00 C ATOM 505 C VAL A 34 -1.815 -0.526 -1.701 1.00 0.00 C ATOM 506 O VAL A 34 -1.800 0.571 -2.257 1.00 0.00 O ATOM 507 CB VAL A 34 -1.617 0.175 0.745 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.491 1.650 0.357 1.00 0.00 C ATOM 509 CG2 VAL A 34 -3.062 -0.177 1.101 1.00 0.00 C ATOM 510 H VAL A 34 0.699 0.303 -0.105 1.00 0.00 H ATOM 511 HA VAL A 34 -1.222 -1.766 -0.053 1.00 0.00 H ATOM 512 HB VAL A 34 -1.004 0.009 1.630 1.00 0.00 H ATOM 513 HG11 VAL A 34 -0.848 1.742 -0.519 1.00 0.00 H ATOM 514 HG12 VAL A 34 -2.478 2.050 0.126 1.00 0.00 H ATOM 515 HG13 VAL A 34 -1.057 2.208 1.186 1.00 0.00 H ATOM 516 HG21 VAL A 34 -3.623 0.738 1.289 1.00 0.00 H ATOM 517 HG22 VAL A 34 -3.519 -0.719 0.272 1.00 0.00 H ATOM 518 HG23 VAL A 34 -3.075 -0.801 1.994 1.00 0.00 H ATOM 519 N LEU A 35 -2.431 -1.599 -2.174 1.00 0.00 N ATOM 520 CA LEU A 35 -3.161 -1.550 -3.430 1.00 0.00 C ATOM 521 C LEU A 35 -4.652 -1.362 -3.142 1.00 0.00 C ATOM 522 O LEU A 35 -5.301 -0.509 -3.744 1.00 0.00 O ATOM 523 CB LEU A 35 -2.849 -2.784 -4.278 1.00 0.00 C ATOM 524 CG LEU A 35 -1.435 -3.353 -4.142 1.00 0.00 C ATOM 525 CD1 LEU A 35 -1.393 -4.823 -4.563 1.00 0.00 C ATOM 526 CD2 LEU A 35 -0.426 -2.505 -4.918 1.00 0.00 C ATOM 527 H LEU A 35 -2.438 -2.488 -1.716 1.00 0.00 H ATOM 528 HA LEU A 35 -2.803 -0.681 -3.981 1.00 0.00 H ATOM 529 HB2 LEU A 35 -3.561 -3.568 -4.019 1.00 0.00 H ATOM 530 HB3 LEU A 35 -3.019 -2.533 -5.325 1.00 0.00 H ATOM 531 HG LEU A 35 -1.151 -3.311 -3.091 1.00 0.00 H ATOM 532 HD11 LEU A 35 -2.247 -5.042 -5.204 1.00 0.00 H ATOM 533 HD12 LEU A 35 -0.470 -5.018 -5.109 1.00 0.00 H ATOM 534 HD13 LEU A 35 -1.431 -5.457 -3.677 1.00 0.00 H ATOM 535 HD21 LEU A 35 0.584 -2.848 -4.694 1.00 0.00 H ATOM 536 HD22 LEU A 35 -0.615 -2.602 -5.987 1.00 0.00 H ATOM 537 HD23 LEU A 35 -0.528 -1.460 -4.624 1.00 0.00 H ATOM 538 N GLU A 36 -5.150 -2.173 -2.220 1.00 0.00 N ATOM 539 CA GLU A 36 -6.553 -2.106 -1.845 1.00 0.00 C ATOM 540 C GLU A 36 -6.690 -1.980 -0.326 1.00 0.00 C ATOM 541 O GLU A 36 -6.175 -2.812 0.419 1.00 0.00 O ATOM 542 CB GLU A 36 -7.318 -3.325 -2.365 1.00 0.00 C ATOM 543 CG GLU A 36 -7.963 -3.030 -3.720 1.00 0.00 C ATOM 544 CD GLU A 36 -9.290 -2.288 -3.545 1.00 0.00 C ATOM 545 OE1 GLU A 36 -10.047 -2.687 -2.634 1.00 0.00 O ATOM 546 OE2 GLU A 36 -9.517 -1.340 -4.327 1.00 0.00 O ATOM 547 H GLU A 36 -4.615 -2.864 -1.735 1.00 0.00 H ATOM 548 HA GLU A 36 -6.940 -1.209 -2.328 1.00 0.00 H ATOM 549 HB2 GLU A 36 -6.639 -4.173 -2.458 1.00 0.00 H ATOM 550 HB3 GLU A 36 -8.086 -3.611 -1.646 1.00 0.00 H ATOM 551 HG2 GLU A 36 -7.285 -2.431 -4.327 1.00 0.00 H ATOM 552 HG3 GLU A 36 -8.132 -3.963 -4.257 1.00 0.00 H ATOM 553 N ASP A 37 -7.388 -0.932 0.087 1.00 0.00 N ATOM 554 CA ASP A 37 -7.600 -0.685 1.503 1.00 0.00 C ATOM 555 C ASP A 37 -9.064 -0.306 1.737 1.00 0.00 C ATOM 556 O ASP A 37 -9.861 -0.287 0.801 1.00 0.00 O ATOM 557 CB ASP A 37 -6.727 0.470 1.998 1.00 0.00 C ATOM 558 CG ASP A 37 -6.415 1.540 0.949 1.00 0.00 C ATOM 559 OD1 ASP A 37 -5.610 1.230 0.045 1.00 0.00 O ATOM 560 OD2 ASP A 37 -6.989 2.643 1.076 1.00 0.00 O ATOM 561 H ASP A 37 -7.804 -0.260 -0.526 1.00 0.00 H ATOM 562 HA ASP A 37 -7.326 -1.616 2.000 1.00 0.00 H ATOM 563 HB2 ASP A 37 -7.225 0.945 2.843 1.00 0.00 H ATOM 564 HB3 ASP A 37 -5.787 0.062 2.370 1.00 0.00 H ATOM 565 N GLY A 38 -9.373 -0.013 2.992 1.00 0.00 N ATOM 566 CA GLY A 38 -10.726 0.364 3.361 1.00 0.00 C ATOM 567 C GLY A 38 -11.548 -0.862 3.763 1.00 0.00 C ATOM 568 O GLY A 38 -12.655 -0.730 4.281 1.00 0.00 O ATOM 569 H GLY A 38 -8.718 -0.031 3.748 1.00 0.00 H ATOM 570 HA2 GLY A 38 -10.697 1.074 4.187 1.00 0.00 H ATOM 571 HA3 GLY A 38 -11.207 0.870 2.523 1.00 0.00 H ATOM 572 N ARG A 39 -10.973 -2.029 3.509 1.00 0.00 N ATOM 573 CA ARG A 39 -11.638 -3.278 3.838 1.00 0.00 C ATOM 574 C ARG A 39 -10.934 -3.960 5.013 1.00 0.00 C ATOM 575 O ARG A 39 -9.813 -3.597 5.365 1.00 0.00 O ATOM 576 CB ARG A 39 -11.650 -4.228 2.639 1.00 0.00 C ATOM 577 CG ARG A 39 -13.021 -4.889 2.477 1.00 0.00 C ATOM 578 CD ARG A 39 -13.203 -5.432 1.058 1.00 0.00 C ATOM 579 NE ARG A 39 -14.589 -5.919 0.877 1.00 0.00 N ATOM 580 CZ ARG A 39 -15.630 -5.130 0.577 1.00 0.00 C ATOM 581 NH1 ARG A 39 -15.448 -3.812 0.423 1.00 0.00 N ATOM 582 NH2 ARG A 39 -16.852 -5.659 0.432 1.00 0.00 N ATOM 583 H ARG A 39 -10.072 -2.128 3.087 1.00 0.00 H ATOM 584 HA ARG A 39 -12.655 -2.991 4.103 1.00 0.00 H ATOM 585 HB2 ARG A 39 -11.398 -3.678 1.732 1.00 0.00 H ATOM 586 HB3 ARG A 39 -10.886 -4.994 2.769 1.00 0.00 H ATOM 587 HG2 ARG A 39 -13.125 -5.700 3.197 1.00 0.00 H ATOM 588 HG3 ARG A 39 -13.806 -4.165 2.697 1.00 0.00 H ATOM 589 HD2 ARG A 39 -12.985 -4.651 0.330 1.00 0.00 H ATOM 590 HD3 ARG A 39 -12.498 -6.243 0.877 1.00 0.00 H ATOM 591 HE ARG A 39 -14.760 -6.899 0.986 1.00 0.00 H ATOM 592 HH11 ARG A 39 -14.535 -3.416 0.531 1.00 0.00 H ATOM 593 HH12 ARG A 39 -16.224 -3.223 0.199 1.00 0.00 H ATOM 594 HH21 ARG A 39 -16.988 -6.643 0.547 1.00 0.00 H ATOM 595 HH22 ARG A 39 -17.628 -5.070 0.208 1.00 0.00 H ATOM 596 N GLN A 40 -11.622 -4.937 5.587 1.00 0.00 N ATOM 597 CA GLN A 40 -11.077 -5.673 6.715 1.00 0.00 C ATOM 598 C GLN A 40 -9.579 -5.916 6.516 1.00 0.00 C ATOM 599 O GLN A 40 -8.759 -5.421 7.288 1.00 0.00 O ATOM 600 CB GLN A 40 -11.823 -6.993 6.920 1.00 0.00 C ATOM 601 CG GLN A 40 -13.297 -6.743 7.247 1.00 0.00 C ATOM 602 CD GLN A 40 -13.859 -7.858 8.132 1.00 0.00 C ATOM 603 OE1 GLN A 40 -13.504 -9.019 8.012 1.00 0.00 O ATOM 604 NE2 GLN A 40 -14.753 -7.442 9.024 1.00 0.00 N ATOM 605 H GLN A 40 -12.533 -5.226 5.294 1.00 0.00 H ATOM 606 HA GLN A 40 -11.236 -5.033 7.582 1.00 0.00 H ATOM 607 HB2 GLN A 40 -11.745 -7.603 6.021 1.00 0.00 H ATOM 608 HB3 GLN A 40 -11.358 -7.556 7.729 1.00 0.00 H ATOM 609 HG2 GLN A 40 -13.404 -5.784 7.754 1.00 0.00 H ATOM 610 HG3 GLN A 40 -13.873 -6.682 6.324 1.00 0.00 H ATOM 611 HE21 GLN A 40 -15.000 -6.474 9.071 1.00 0.00 H ATOM 612 HE22 GLN A 40 -15.178 -8.097 9.649 1.00 0.00 H ATOM 613 N TRP A 41 -9.268 -6.678 5.478 1.00 0.00 N ATOM 614 CA TRP A 41 -7.884 -6.992 5.168 1.00 0.00 C ATOM 615 C TRP A 41 -7.472 -6.165 3.948 1.00 0.00 C ATOM 616 O TRP A 41 -8.197 -6.114 2.956 1.00 0.00 O ATOM 617 CB TRP A 41 -7.696 -8.496 4.962 1.00 0.00 C ATOM 618 CG TRP A 41 -7.988 -9.337 6.206 1.00 0.00 C ATOM 619 CD1 TRP A 41 -9.085 -9.320 6.975 1.00 0.00 C ATOM 620 CD2 TRP A 41 -7.120 -10.326 6.799 1.00 0.00 C ATOM 621 NE1 TRP A 41 -8.989 -10.221 8.015 1.00 0.00 N ATOM 622 CE2 TRP A 41 -7.755 -10.853 7.905 1.00 0.00 C ATOM 623 CE3 TRP A 41 -5.840 -10.761 6.413 1.00 0.00 C ATOM 624 CZ2 TRP A 41 -7.188 -11.843 8.716 1.00 0.00 C ATOM 625 CZ3 TRP A 41 -5.287 -11.751 7.234 1.00 0.00 C ATOM 626 CH2 TRP A 41 -5.913 -12.292 8.351 1.00 0.00 C ATOM 627 H TRP A 41 -9.941 -7.076 4.855 1.00 0.00 H ATOM 628 HA TRP A 41 -7.278 -6.712 6.030 1.00 0.00 H ATOM 629 HB2 TRP A 41 -8.348 -8.826 4.152 1.00 0.00 H ATOM 630 HB3 TRP A 41 -6.671 -8.684 4.641 1.00 0.00 H ATOM 631 HD1 TRP A 41 -9.946 -8.674 6.800 1.00 0.00 H ATOM 632 HE1 TRP A 41 -9.741 -10.404 8.782 1.00 0.00 H ATOM 633 HE3 TRP A 41 -5.317 -10.361 5.544 1.00 0.00 H ATOM 634 HZ2 TRP A 41 -7.711 -12.243 9.584 1.00 0.00 H ATOM 635 HZ3 TRP A 41 -4.295 -12.125 6.980 1.00 0.00 H ATOM 636 HH2 TRP A 41 -5.415 -13.062 8.939 1.00 0.00 H ATOM 637 N TRP A 42 -6.310 -5.539 4.063 1.00 0.00 N ATOM 638 CA TRP A 42 -5.794 -4.717 2.981 1.00 0.00 C ATOM 639 C TRP A 42 -4.998 -5.621 2.038 1.00 0.00 C ATOM 640 O TRP A 42 -4.633 -6.737 2.404 1.00 0.00 O ATOM 641 CB TRP A 42 -4.970 -3.549 3.526 1.00 0.00 C ATOM 642 CG TRP A 42 -5.775 -2.558 4.369 1.00 0.00 C ATOM 643 CD1 TRP A 42 -7.083 -2.596 4.661 1.00 0.00 C ATOM 644 CD2 TRP A 42 -5.270 -1.373 5.020 1.00 0.00 C ATOM 645 NE1 TRP A 42 -7.455 -1.526 5.450 1.00 0.00 N ATOM 646 CE2 TRP A 42 -6.318 -0.759 5.675 1.00 0.00 C ATOM 647 CE3 TRP A 42 -3.970 -0.838 5.055 1.00 0.00 C ATOM 648 CZ2 TRP A 42 -6.175 0.422 6.412 1.00 0.00 C ATOM 649 CZ3 TRP A 42 -3.844 0.343 5.795 1.00 0.00 C ATOM 650 CH2 TRP A 42 -4.889 0.974 6.461 1.00 0.00 C ATOM 651 H TRP A 42 -5.727 -5.586 4.873 1.00 0.00 H ATOM 652 HA TRP A 42 -6.645 -4.286 2.455 1.00 0.00 H ATOM 653 HB2 TRP A 42 -4.153 -3.944 4.131 1.00 0.00 H ATOM 654 HB3 TRP A 42 -4.517 -3.015 2.690 1.00 0.00 H ATOM 655 HD1 TRP A 42 -7.766 -3.373 4.319 1.00 0.00 H ATOM 656 HE1 TRP A 42 -8.457 -1.321 5.827 1.00 0.00 H ATOM 657 HE3 TRP A 42 -3.126 -1.304 4.546 1.00 0.00 H ATOM 658 HZ2 TRP A 42 -7.019 0.888 6.921 1.00 0.00 H ATOM 659 HZ3 TRP A 42 -2.856 0.801 5.855 1.00 0.00 H ATOM 660 HH2 TRP A 42 -4.708 1.893 7.017 1.00 0.00 H ATOM 661 N LYS A 43 -4.753 -5.106 0.842 1.00 0.00 N ATOM 662 CA LYS A 43 -4.008 -5.854 -0.156 1.00 0.00 C ATOM 663 C LYS A 43 -2.693 -5.129 -0.453 1.00 0.00 C ATOM 664 O LYS A 43 -2.672 -4.161 -1.212 1.00 0.00 O ATOM 665 CB LYS A 43 -4.869 -6.098 -1.397 1.00 0.00 C ATOM 666 CG LYS A 43 -4.274 -7.205 -2.268 1.00 0.00 C ATOM 667 CD LYS A 43 -4.933 -7.230 -3.649 1.00 0.00 C ATOM 668 CE LYS A 43 -4.227 -8.222 -4.576 1.00 0.00 C ATOM 669 NZ LYS A 43 -5.102 -8.582 -5.713 1.00 0.00 N ATOM 670 H LYS A 43 -5.054 -4.198 0.553 1.00 0.00 H ATOM 671 HA LYS A 43 -3.775 -6.829 0.272 1.00 0.00 H ATOM 672 HB2 LYS A 43 -5.880 -6.372 -1.094 1.00 0.00 H ATOM 673 HB3 LYS A 43 -4.949 -5.177 -1.975 1.00 0.00 H ATOM 674 HG2 LYS A 43 -3.200 -7.050 -2.377 1.00 0.00 H ATOM 675 HG3 LYS A 43 -4.409 -8.170 -1.780 1.00 0.00 H ATOM 676 HD2 LYS A 43 -5.983 -7.504 -3.550 1.00 0.00 H ATOM 677 HD3 LYS A 43 -4.904 -6.233 -4.088 1.00 0.00 H ATOM 678 HE2 LYS A 43 -3.300 -7.785 -4.947 1.00 0.00 H ATOM 679 HE3 LYS A 43 -3.956 -9.119 -4.019 1.00 0.00 H ATOM 680 HZ1 LYS A 43 -5.481 -7.750 -6.119 1.00 0.00 H ATOM 681 HZ2 LYS A 43 -4.569 -9.075 -6.401 1.00 0.00 H ATOM 682 HZ3 LYS A 43 -5.848 -9.164 -5.389 1.00 0.00 H ATOM 683 N LEU A 44 -1.629 -5.625 0.162 1.00 0.00 N ATOM 684 CA LEU A 44 -0.314 -5.036 -0.027 1.00 0.00 C ATOM 685 C LEU A 44 0.491 -5.901 -1.000 1.00 0.00 C ATOM 686 O LEU A 44 0.133 -7.048 -1.259 1.00 0.00 O ATOM 687 CB LEU A 44 0.376 -4.822 1.321 1.00 0.00 C ATOM 688 CG LEU A 44 -0.520 -4.336 2.463 1.00 0.00 C ATOM 689 CD1 LEU A 44 -1.250 -3.048 2.076 1.00 0.00 C ATOM 690 CD2 LEU A 44 -1.489 -5.434 2.906 1.00 0.00 C ATOM 691 H LEU A 44 -1.656 -6.412 0.778 1.00 0.00 H ATOM 692 HA LEU A 44 -0.457 -4.053 -0.476 1.00 0.00 H ATOM 693 HB2 LEU A 44 0.838 -5.762 1.624 1.00 0.00 H ATOM 694 HB3 LEU A 44 1.181 -4.100 1.185 1.00 0.00 H ATOM 695 HG LEU A 44 0.114 -4.102 3.318 1.00 0.00 H ATOM 696 HD11 LEU A 44 -0.526 -2.306 1.740 1.00 0.00 H ATOM 697 HD12 LEU A 44 -1.955 -3.258 1.271 1.00 0.00 H ATOM 698 HD13 LEU A 44 -1.790 -2.663 2.941 1.00 0.00 H ATOM 699 HD21 LEU A 44 -1.077 -6.409 2.644 1.00 0.00 H ATOM 700 HD22 LEU A 44 -1.632 -5.378 3.985 1.00 0.00 H ATOM 701 HD23 LEU A 44 -2.447 -5.297 2.404 1.00 0.00 H ATOM 702 N ARG A 45 1.565 -5.316 -1.511 1.00 0.00 N ATOM 703 CA ARG A 45 2.424 -6.018 -2.449 1.00 0.00 C ATOM 704 C ARG A 45 3.890 -5.878 -2.034 1.00 0.00 C ATOM 705 O ARG A 45 4.336 -4.788 -1.676 1.00 0.00 O ATOM 706 CB ARG A 45 2.249 -5.475 -3.869 1.00 0.00 C ATOM 707 CG ARG A 45 3.171 -6.201 -4.851 1.00 0.00 C ATOM 708 CD ARG A 45 3.638 -5.259 -5.963 1.00 0.00 C ATOM 709 NE ARG A 45 4.449 -4.162 -5.390 1.00 0.00 N ATOM 710 CZ ARG A 45 4.997 -3.176 -6.113 1.00 0.00 C ATOM 711 NH1 ARG A 45 4.825 -3.145 -7.441 1.00 0.00 N ATOM 712 NH2 ARG A 45 5.718 -2.222 -5.508 1.00 0.00 N ATOM 713 H ARG A 45 1.849 -4.382 -1.295 1.00 0.00 H ATOM 714 HA ARG A 45 2.100 -7.058 -2.399 1.00 0.00 H ATOM 715 HB2 ARG A 45 1.212 -5.594 -4.182 1.00 0.00 H ATOM 716 HB3 ARG A 45 2.466 -4.407 -3.883 1.00 0.00 H ATOM 717 HG2 ARG A 45 4.035 -6.597 -4.318 1.00 0.00 H ATOM 718 HG3 ARG A 45 2.647 -7.052 -5.286 1.00 0.00 H ATOM 719 HD2 ARG A 45 4.225 -5.812 -6.696 1.00 0.00 H ATOM 720 HD3 ARG A 45 2.776 -4.849 -6.489 1.00 0.00 H ATOM 721 HE ARG A 45 4.597 -4.156 -4.401 1.00 0.00 H ATOM 722 HH11 ARG A 45 4.287 -3.856 -7.893 1.00 0.00 H ATOM 723 HH12 ARG A 45 5.234 -2.409 -7.981 1.00 0.00 H ATOM 724 HH21 ARG A 45 5.847 -2.246 -4.516 1.00 0.00 H ATOM 725 HH22 ARG A 45 6.127 -1.487 -6.048 1.00 0.00 H ATOM 726 N SER A 46 4.599 -6.995 -2.095 1.00 0.00 N ATOM 727 CA SER A 46 6.005 -7.010 -1.730 1.00 0.00 C ATOM 728 C SER A 46 6.861 -6.594 -2.927 1.00 0.00 C ATOM 729 O SER A 46 6.380 -6.567 -4.059 1.00 0.00 O ATOM 730 CB SER A 46 6.429 -8.393 -1.229 1.00 0.00 C ATOM 731 OG SER A 46 6.374 -9.374 -2.260 1.00 0.00 O ATOM 732 H SER A 46 4.228 -7.877 -2.387 1.00 0.00 H ATOM 733 HA SER A 46 6.101 -6.286 -0.920 1.00 0.00 H ATOM 734 HB2 SER A 46 7.443 -8.339 -0.833 1.00 0.00 H ATOM 735 HB3 SER A 46 5.781 -8.695 -0.406 1.00 0.00 H ATOM 736 HG SER A 46 6.477 -10.288 -1.868 1.00 0.00 H ATOM 737 N ARG A 47 8.115 -6.280 -2.637 1.00 0.00 N ATOM 738 CA ARG A 47 9.043 -5.866 -3.675 1.00 0.00 C ATOM 739 C ARG A 47 9.372 -7.045 -4.594 1.00 0.00 C ATOM 740 O ARG A 47 9.897 -6.855 -5.690 1.00 0.00 O ATOM 741 CB ARG A 47 10.339 -5.323 -3.072 1.00 0.00 C ATOM 742 CG ARG A 47 10.223 -3.825 -2.781 1.00 0.00 C ATOM 743 CD ARG A 47 10.535 -3.525 -1.314 1.00 0.00 C ATOM 744 NE ARG A 47 11.998 -3.419 -1.119 1.00 0.00 N ATOM 745 CZ ARG A 47 12.750 -2.421 -1.601 1.00 0.00 C ATOM 746 NH1 ARG A 47 12.181 -1.436 -2.310 1.00 0.00 N ATOM 747 NH2 ARG A 47 14.071 -2.407 -1.375 1.00 0.00 N ATOM 748 H ARG A 47 8.498 -6.305 -1.713 1.00 0.00 H ATOM 749 HA ARG A 47 8.520 -5.080 -4.219 1.00 0.00 H ATOM 750 HB2 ARG A 47 10.568 -5.858 -2.151 1.00 0.00 H ATOM 751 HB3 ARG A 47 11.167 -5.500 -3.758 1.00 0.00 H ATOM 752 HG2 ARG A 47 10.909 -3.272 -3.423 1.00 0.00 H ATOM 753 HG3 ARG A 47 9.216 -3.482 -3.020 1.00 0.00 H ATOM 754 HD2 ARG A 47 10.052 -2.596 -1.013 1.00 0.00 H ATOM 755 HD3 ARG A 47 10.131 -4.314 -0.679 1.00 0.00 H ATOM 756 HE ARG A 47 12.454 -4.138 -0.594 1.00 0.00 H ATOM 757 HH11 ARG A 47 11.196 -1.446 -2.479 1.00 0.00 H ATOM 758 HH12 ARG A 47 12.743 -0.691 -2.670 1.00 0.00 H ATOM 759 HH21 ARG A 47 14.495 -3.142 -0.846 1.00 0.00 H ATOM 760 HH22 ARG A 47 14.632 -1.662 -1.735 1.00 0.00 H ATOM 761 N SER A 48 9.048 -8.237 -4.113 1.00 0.00 N ATOM 762 CA SER A 48 9.303 -9.446 -4.877 1.00 0.00 C ATOM 763 C SER A 48 8.270 -9.584 -5.998 1.00 0.00 C ATOM 764 O SER A 48 8.324 -10.529 -6.783 1.00 0.00 O ATOM 765 CB SER A 48 9.276 -10.683 -3.976 1.00 0.00 C ATOM 766 OG SER A 48 10.523 -11.373 -3.981 1.00 0.00 O ATOM 767 H SER A 48 8.621 -8.383 -3.221 1.00 0.00 H ATOM 768 HA SER A 48 10.303 -9.321 -5.292 1.00 0.00 H ATOM 769 HB2 SER A 48 9.032 -10.383 -2.957 1.00 0.00 H ATOM 770 HB3 SER A 48 8.487 -11.356 -4.308 1.00 0.00 H ATOM 771 HG SER A 48 10.520 -12.079 -4.690 1.00 0.00 H ATOM 772 N GLY A 49 7.354 -8.628 -6.035 1.00 0.00 N ATOM 773 CA GLY A 49 6.311 -8.630 -7.047 1.00 0.00 C ATOM 774 C GLY A 49 5.155 -9.547 -6.640 1.00 0.00 C ATOM 775 O GLY A 49 4.478 -10.115 -7.495 1.00 0.00 O ATOM 776 H GLY A 49 7.317 -7.863 -5.393 1.00 0.00 H ATOM 777 HA2 GLY A 49 5.940 -7.616 -7.195 1.00 0.00 H ATOM 778 HA3 GLY A 49 6.724 -8.962 -8.000 1.00 0.00 H ATOM 779 N GLN A 50 4.965 -9.662 -5.334 1.00 0.00 N ATOM 780 CA GLN A 50 3.903 -10.499 -4.803 1.00 0.00 C ATOM 781 C GLN A 50 2.840 -9.638 -4.117 1.00 0.00 C ATOM 782 O GLN A 50 3.135 -8.541 -3.644 1.00 0.00 O ATOM 783 CB GLN A 50 4.462 -11.549 -3.841 1.00 0.00 C ATOM 784 CG GLN A 50 5.400 -12.515 -4.567 1.00 0.00 C ATOM 785 CD GLN A 50 4.674 -13.230 -5.709 1.00 0.00 C ATOM 786 OE1 GLN A 50 4.596 -12.748 -6.827 1.00 0.00 O ATOM 787 NE2 GLN A 50 4.148 -14.402 -5.366 1.00 0.00 N ATOM 788 H GLN A 50 5.520 -9.196 -4.645 1.00 0.00 H ATOM 789 HA GLN A 50 3.470 -11.002 -5.668 1.00 0.00 H ATOM 790 HB2 GLN A 50 4.998 -11.056 -3.030 1.00 0.00 H ATOM 791 HB3 GLN A 50 3.641 -12.106 -3.387 1.00 0.00 H ATOM 792 HG2 GLN A 50 6.256 -11.968 -4.962 1.00 0.00 H ATOM 793 HG3 GLN A 50 5.789 -13.250 -3.863 1.00 0.00 H ATOM 794 HE21 GLN A 50 4.248 -14.740 -4.430 1.00 0.00 H ATOM 795 HE22 GLN A 50 3.653 -14.946 -6.044 1.00 0.00 H ATOM 796 N ALA A 51 1.626 -10.167 -4.086 1.00 0.00 N ATOM 797 CA ALA A 51 0.518 -9.460 -3.466 1.00 0.00 C ATOM 798 C ALA A 51 -0.310 -10.445 -2.637 1.00 0.00 C ATOM 799 O ALA A 51 -0.697 -11.504 -3.128 1.00 0.00 O ATOM 800 CB ALA A 51 -0.314 -8.766 -4.547 1.00 0.00 C ATOM 801 H ALA A 51 1.394 -11.059 -4.473 1.00 0.00 H ATOM 802 HA ALA A 51 0.936 -8.702 -2.804 1.00 0.00 H ATOM 803 HB1 ALA A 51 -0.396 -9.418 -5.417 1.00 0.00 H ATOM 804 HB2 ALA A 51 -1.309 -8.552 -4.158 1.00 0.00 H ATOM 805 HB3 ALA A 51 0.172 -7.834 -4.835 1.00 0.00 H ATOM 806 N GLY A 52 -0.556 -10.060 -1.393 1.00 0.00 N ATOM 807 CA GLY A 52 -1.330 -10.896 -0.491 1.00 0.00 C ATOM 808 C GLY A 52 -2.090 -10.045 0.529 1.00 0.00 C ATOM 809 O GLY A 52 -1.672 -8.933 0.849 1.00 0.00 O ATOM 810 H GLY A 52 -0.237 -9.197 -1.001 1.00 0.00 H ATOM 811 HA2 GLY A 52 -2.035 -11.499 -1.063 1.00 0.00 H ATOM 812 HA3 GLY A 52 -0.667 -11.587 0.029 1.00 0.00 H ATOM 813 N TYR A 53 -3.192 -10.599 1.011 1.00 0.00 N ATOM 814 CA TYR A 53 -4.014 -9.905 1.988 1.00 0.00 C ATOM 815 C TYR A 53 -3.501 -10.150 3.408 1.00 0.00 C ATOM 816 O TYR A 53 -3.028 -11.241 3.722 1.00 0.00 O ATOM 817 CB TYR A 53 -5.418 -10.498 1.856 1.00 0.00 C ATOM 818 CG TYR A 53 -6.204 -9.974 0.653 1.00 0.00 C ATOM 819 CD1 TYR A 53 -6.600 -8.653 0.610 1.00 0.00 C ATOM 820 CD2 TYR A 53 -6.518 -10.822 -0.390 1.00 0.00 C ATOM 821 CE1 TYR A 53 -7.341 -8.159 -0.522 1.00 0.00 C ATOM 822 CE2 TYR A 53 -7.258 -10.329 -1.522 1.00 0.00 C ATOM 823 CZ TYR A 53 -7.633 -9.022 -1.533 1.00 0.00 C ATOM 824 OH TYR A 53 -8.332 -8.556 -2.602 1.00 0.00 O ATOM 825 H TYR A 53 -3.525 -11.504 0.745 1.00 0.00 H ATOM 826 HA TYR A 53 -3.965 -8.838 1.771 1.00 0.00 H ATOM 827 HB2 TYR A 53 -5.337 -11.583 1.779 1.00 0.00 H ATOM 828 HB3 TYR A 53 -5.979 -10.284 2.765 1.00 0.00 H ATOM 829 HD1 TYR A 53 -6.353 -7.983 1.433 1.00 0.00 H ATOM 830 HD2 TYR A 53 -6.205 -11.866 -0.356 1.00 0.00 H ATOM 831 HE1 TYR A 53 -7.660 -7.118 -0.569 1.00 0.00 H ATOM 832 HE2 TYR A 53 -7.512 -10.988 -2.352 1.00 0.00 H ATOM 833 HH TYR A 53 -8.230 -7.563 -2.671 1.00 0.00 H ATOM 834 N VAL A 54 -3.613 -9.116 4.230 1.00 0.00 N ATOM 835 CA VAL A 54 -3.167 -9.205 5.610 1.00 0.00 C ATOM 836 C VAL A 54 -4.115 -8.400 6.501 1.00 0.00 C ATOM 837 O VAL A 54 -4.912 -7.605 6.006 1.00 0.00 O ATOM 838 CB VAL A 54 -1.711 -8.748 5.719 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.757 -9.945 5.699 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.364 -7.752 4.611 1.00 0.00 C ATOM 841 H VAL A 54 -3.999 -8.232 3.967 1.00 0.00 H ATOM 842 HA VAL A 54 -3.214 -10.254 5.904 1.00 0.00 H ATOM 843 HB VAL A 54 -1.590 -8.240 6.676 1.00 0.00 H ATOM 844 HG11 VAL A 54 -1.325 -10.864 5.842 1.00 0.00 H ATOM 845 HG12 VAL A 54 -0.242 -9.982 4.739 1.00 0.00 H ATOM 846 HG13 VAL A 54 -0.026 -9.841 6.500 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.658 -7.014 4.994 1.00 0.00 H ATOM 848 HG22 VAL A 54 -0.915 -8.283 3.772 1.00 0.00 H ATOM 849 HG23 VAL A 54 -2.271 -7.248 4.279 1.00 0.00 H ATOM 850 N PRO A 55 -3.993 -8.640 7.834 1.00 0.00 N ATOM 851 CA PRO A 55 -4.829 -7.946 8.798 1.00 0.00 C ATOM 852 C PRO A 55 -4.370 -6.498 8.982 1.00 0.00 C ATOM 853 O PRO A 55 -3.174 -6.212 8.934 1.00 0.00 O ATOM 854 CB PRO A 55 -4.725 -8.768 10.073 1.00 0.00 C ATOM 855 CG PRO A 55 -3.478 -9.623 9.916 1.00 0.00 C ATOM 856 CD PRO A 55 -3.059 -9.574 8.456 1.00 0.00 C ATOM 857 HA PRO A 55 -5.771 -7.894 8.467 1.00 0.00 H ATOM 858 HB2 PRO A 55 -4.649 -8.124 10.948 1.00 0.00 H ATOM 859 HB3 PRO A 55 -5.610 -9.390 10.210 1.00 0.00 H ATOM 860 HG2 PRO A 55 -2.677 -9.251 10.555 1.00 0.00 H ATOM 861 HG3 PRO A 55 -3.678 -10.650 10.222 1.00 0.00 H ATOM 862 HD2 PRO A 55 -2.029 -9.234 8.350 1.00 0.00 H ATOM 863 HD3 PRO A 55 -3.118 -10.560 7.994 1.00 0.00 H ATOM 864 N CYS A 56 -5.343 -5.624 9.187 1.00 0.00 N ATOM 865 CA CYS A 56 -5.054 -4.213 9.378 1.00 0.00 C ATOM 866 C CYS A 56 -4.685 -3.992 10.846 1.00 0.00 C ATOM 867 O CYS A 56 -4.406 -2.867 11.258 1.00 0.00 O ATOM 868 CB CYS A 56 -6.227 -3.331 8.945 1.00 0.00 C ATOM 869 SG CYS A 56 -7.718 -3.751 9.919 1.00 0.00 S ATOM 870 H CYS A 56 -6.313 -5.865 9.225 1.00 0.00 H ATOM 871 HA CYS A 56 -4.212 -3.975 8.728 1.00 0.00 H ATOM 872 HB2 CYS A 56 -5.975 -2.280 9.087 1.00 0.00 H ATOM 873 HB3 CYS A 56 -6.425 -3.471 7.883 1.00 0.00 H ATOM 874 HG CYS A 56 -7.095 -4.530 10.799 1.00 0.00 H ATOM 875 N ASN A 57 -4.696 -5.084 11.596 1.00 0.00 N ATOM 876 CA ASN A 57 -4.366 -5.024 13.010 1.00 0.00 C ATOM 877 C ASN A 57 -2.865 -4.776 13.169 1.00 0.00 C ATOM 878 O ASN A 57 -2.431 -4.177 14.153 1.00 0.00 O ATOM 879 CB ASN A 57 -4.704 -6.341 13.711 1.00 0.00 C ATOM 880 CG ASN A 57 -5.688 -6.114 14.861 1.00 0.00 C ATOM 881 OD1 ASN A 57 -5.389 -5.464 15.849 1.00 0.00 O ATOM 882 ND2 ASN A 57 -6.876 -6.683 14.677 1.00 0.00 N ATOM 883 H ASN A 57 -4.924 -5.995 11.254 1.00 0.00 H ATOM 884 HA ASN A 57 -4.968 -4.208 13.410 1.00 0.00 H ATOM 885 HB2 ASN A 57 -5.134 -7.040 12.993 1.00 0.00 H ATOM 886 HB3 ASN A 57 -3.792 -6.798 14.094 1.00 0.00 H ATOM 887 HD21 ASN A 57 -7.057 -7.204 13.842 1.00 0.00 H ATOM 888 HD22 ASN A 57 -7.588 -6.592 15.373 1.00 0.00 H ATOM 889 N ILE A 58 -2.112 -5.248 12.187 1.00 0.00 N ATOM 890 CA ILE A 58 -0.668 -5.085 12.205 1.00 0.00 C ATOM 891 C ILE A 58 -0.285 -3.876 11.350 1.00 0.00 C ATOM 892 O ILE A 58 0.792 -3.306 11.521 1.00 0.00 O ATOM 893 CB ILE A 58 0.023 -6.382 11.780 1.00 0.00 C ATOM 894 CG1 ILE A 58 -0.239 -6.686 10.304 1.00 0.00 C ATOM 895 CG2 ILE A 58 -0.388 -7.545 12.686 1.00 0.00 C ATOM 896 CD1 ILE A 58 0.246 -8.090 9.938 1.00 0.00 C ATOM 897 H ILE A 58 -2.472 -5.734 11.390 1.00 0.00 H ATOM 898 HA ILE A 58 -0.375 -4.886 13.236 1.00 0.00 H ATOM 899 HB ILE A 58 1.099 -6.250 11.896 1.00 0.00 H ATOM 900 HG12 ILE A 58 -1.305 -6.599 10.095 1.00 0.00 H ATOM 901 HG13 ILE A 58 0.268 -5.948 9.682 1.00 0.00 H ATOM 902 HG21 ILE A 58 0.501 -7.995 13.126 1.00 0.00 H ATOM 903 HG22 ILE A 58 -1.039 -7.175 13.479 1.00 0.00 H ATOM 904 HG23 ILE A 58 -0.921 -8.292 12.098 1.00 0.00 H ATOM 905 HD11 ILE A 58 1.087 -8.362 10.576 1.00 0.00 H ATOM 906 HD12 ILE A 58 -0.565 -8.803 10.082 1.00 0.00 H ATOM 907 HD13 ILE A 58 0.562 -8.105 8.895 1.00 0.00 H ATOM 908 N LEU A 59 -1.187 -3.520 10.447 1.00 0.00 N ATOM 909 CA LEU A 59 -0.957 -2.388 9.565 1.00 0.00 C ATOM 910 C LEU A 59 -0.904 -1.103 10.394 1.00 0.00 C ATOM 911 O LEU A 59 -1.325 -1.088 11.550 1.00 0.00 O ATOM 912 CB LEU A 59 -2.003 -2.358 8.449 1.00 0.00 C ATOM 913 CG LEU A 59 -1.981 -3.538 7.476 1.00 0.00 C ATOM 914 CD1 LEU A 59 -3.069 -3.391 6.410 1.00 0.00 C ATOM 915 CD2 LEU A 59 -0.592 -3.712 6.858 1.00 0.00 C ATOM 916 H LEU A 59 -2.061 -3.988 10.315 1.00 0.00 H ATOM 917 HA LEU A 59 0.014 -2.535 9.093 1.00 0.00 H ATOM 918 HB2 LEU A 59 -2.992 -2.308 8.906 1.00 0.00 H ATOM 919 HB3 LEU A 59 -1.870 -1.439 7.878 1.00 0.00 H ATOM 920 HG LEU A 59 -2.200 -4.447 8.036 1.00 0.00 H ATOM 921 HD11 LEU A 59 -2.611 -3.117 5.460 1.00 0.00 H ATOM 922 HD12 LEU A 59 -3.599 -4.337 6.300 1.00 0.00 H ATOM 923 HD13 LEU A 59 -3.771 -2.614 6.713 1.00 0.00 H ATOM 924 HD21 LEU A 59 -0.672 -4.303 5.945 1.00 0.00 H ATOM 925 HD22 LEU A 59 -0.175 -2.733 6.620 1.00 0.00 H ATOM 926 HD23 LEU A 59 0.060 -4.223 7.566 1.00 0.00 H ATOM 927 N GLY A 60 -0.383 -0.056 9.771 1.00 0.00 N ATOM 928 CA GLY A 60 -0.270 1.230 10.437 1.00 0.00 C ATOM 929 C GLY A 60 0.152 2.322 9.451 1.00 0.00 C ATOM 930 O GLY A 60 0.852 2.048 8.478 1.00 0.00 O ATOM 931 H GLY A 60 -0.043 -0.077 8.831 1.00 0.00 H ATOM 932 HA2 GLY A 60 -1.225 1.494 10.891 1.00 0.00 H ATOM 933 HA3 GLY A 60 0.459 1.163 11.244 1.00 0.00 H