REMARK ID 703448 DOMAINID 693299 MODEL 1 molde_finalpymol_rpoB_M_tuberculosis.pdb
MODEL     1
ATOM      1  N   THR A   1     161.498  -6.148 -41.059  1.00  0.00           N  
ATOM      2  CA  THR A   1     162.743  -6.687 -41.594  1.00  0.00           C  
ATOM      3  C   THR A   1     162.549  -7.935 -42.417  1.00  0.00           C  
ATOM      4  O   THR A   1     161.714  -8.790 -42.113  1.00  0.00           O  
ATOM      5  CB  THR A   1     163.761  -7.056 -40.500  1.00  0.00           C  
ATOM      6  OG1 THR A   1     164.977  -7.546 -41.129  1.00  0.00           O  
ATOM      7  CG2 THR A   1     163.197  -8.155 -39.603  1.00  0.00           C  
ATOM      8 1H   THR A   1     161.632  -5.873 -40.097  1.00  0.00           H  
ATOM      9 2H   THR A   1     161.222  -5.344 -41.604  1.00  0.00           H  
ATOM     10 3H   THR A   1     160.777  -6.852 -41.113  1.00  0.00           H  
ATOM     11  HA  THR A   1     163.190  -5.929 -42.238  1.00  0.00           H  
ATOM     12  HB  THR A   1     163.994  -6.173 -39.904  1.00  0.00           H  
ATOM     13  HG1 THR A   1     165.699  -7.510 -40.485  1.00  0.00           H  
ATOM     14 1HG2 THR A   1     163.926  -8.415 -38.837  1.00  0.00           H  
ATOM     15 2HG2 THR A   1     162.286  -7.797 -39.128  1.00  0.00           H  
ATOM     16 3HG2 THR A   1     162.970  -9.032 -40.199  1.00  0.00           H  
ATOM     17  N   LEU A   2     163.409  -8.075 -43.416  1.00  0.00           N  
ATOM     18  CA  LEU A   2     163.433  -9.244 -44.280  1.00  0.00           C  
ATOM     19  C   LEU A   2     163.750 -10.487 -43.483  1.00  0.00           C  
ATOM     20  O   LEU A   2     163.303 -11.577 -43.810  1.00  0.00           O  
ATOM     21  CB  LEU A   2     164.493  -9.082 -45.375  1.00  0.00           C  
ATOM     22  CG  LEU A   2     164.194  -8.051 -46.443  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     165.423  -7.872 -47.336  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     163.001  -8.542 -47.258  1.00  0.00           C  
ATOM     25  H   LEU A   2     164.077  -7.337 -43.587  1.00  0.00           H  
ATOM     26  HA  LEU A   2     162.455  -9.364 -44.742  1.00  0.00           H  
ATOM     27 1HB  LEU A   2     165.441  -8.820 -44.909  1.00  0.00           H  
ATOM     28 2HB  LEU A   2     164.618 -10.037 -45.878  1.00  0.00           H  
ATOM     29  HG  LEU A   2     163.958  -7.094 -45.983  1.00  0.00           H  
ATOM     30 1HD1 LEU A   2     165.206  -7.137 -48.110  1.00  0.00           H  
ATOM     31 2HD1 LEU A   2     166.262  -7.529 -46.734  1.00  0.00           H  
ATOM     32 3HD1 LEU A   2     165.678  -8.813 -47.798  1.00  0.00           H  
ATOM     33 1HD2 LEU A   2     162.767  -7.818 -48.037  1.00  0.00           H  
ATOM     34 2HD2 LEU A   2     163.248  -9.498 -47.715  1.00  0.00           H  
ATOM     35 3HD2 LEU A   2     162.137  -8.666 -46.604  1.00  0.00           H  
ATOM     36  N   ILE A   3     164.457 -10.329 -42.381  1.00  0.00           N  
ATOM     37  CA  ILE A   3     164.870 -11.478 -41.603  1.00  0.00           C  
ATOM     38  C   ILE A   3     163.701 -12.339 -41.101  1.00  0.00           C  
ATOM     39  O   ILE A   3     163.908 -13.493 -40.732  1.00  0.00           O  
ATOM     40  CB  ILE A   3     165.791 -11.067 -40.462  1.00  0.00           C  
ATOM     41  CG1 ILE A   3     167.072 -10.459 -41.074  1.00  0.00           C  
ATOM     42  CG2 ILE A   3     166.111 -12.276 -39.614  1.00  0.00           C  
ATOM     43  CD1 ILE A   3     167.822 -11.416 -41.997  1.00  0.00           C  
ATOM     44  H   ILE A   3     164.742  -9.395 -42.087  1.00  0.00           H  
ATOM     45  HA  ILE A   3     165.477 -12.097 -42.250  1.00  0.00           H  
ATOM     46  HB  ILE A   3     165.312 -10.306 -39.853  1.00  0.00           H  
ATOM     47 1HG1 ILE A   3     166.795  -9.577 -41.652  1.00  0.00           H  
ATOM     48 2HG1 ILE A   3     167.741 -10.155 -40.270  1.00  0.00           H  
ATOM     49 1HG2 ILE A   3     166.777 -11.987 -38.803  1.00  0.00           H  
ATOM     50 2HG2 ILE A   3     165.188 -12.681 -39.199  1.00  0.00           H  
ATOM     51 3HG2 ILE A   3     166.595 -13.034 -40.232  1.00  0.00           H  
ATOM     52 1HD1 ILE A   3     168.708 -10.923 -42.397  1.00  0.00           H  
ATOM     53 2HD1 ILE A   3     168.121 -12.289 -41.433  1.00  0.00           H  
ATOM     54 3HD1 ILE A   3     167.179 -11.713 -42.809  1.00  0.00           H  
ATOM     55  N   ASN A   4     162.481 -11.790 -41.057  1.00  0.00           N  
ATOM     56  CA  ASN A   4     161.334 -12.560 -40.592  1.00  0.00           C  
ATOM     57  C   ASN A   4     160.608 -13.329 -41.721  1.00  0.00           C  
ATOM     58  O   ASN A   4     159.563 -13.942 -41.486  1.00  0.00           O  
ATOM     59  CB  ASN A   4     160.369 -11.648 -39.874  1.00  0.00           C  
ATOM     60  CG  ASN A   4     160.919 -11.153 -38.562  1.00  0.00           C  
ATOM     61  OD1 ASN A   4     161.651 -11.863 -37.859  1.00  0.00           O  
ATOM     62  ND2 ASN A   4     160.570  -9.945 -38.210  1.00  0.00           N  
ATOM     63  H   ASN A   4     162.335 -10.833 -41.383  1.00  0.00           H  
ATOM     64  HA  ASN A   4     161.692 -13.305 -39.883  1.00  0.00           H  
ATOM     65 1HB  ASN A   4     160.150 -10.787 -40.514  1.00  0.00           H  
ATOM     66 2HB  ASN A   4     159.433 -12.173 -39.696  1.00  0.00           H  
ATOM     67 1HD2 ASN A   4     160.898  -9.562 -37.348  1.00  0.00           H  
ATOM     68 2HD2 ASN A   4     159.970  -9.410 -38.802  1.00  0.00           H  
ATOM     69  N   ILE A   5     161.160 -13.301 -42.934  1.00  0.00           N  
ATOM     70  CA  ILE A   5     160.608 -14.029 -44.078  1.00  0.00           C  
ATOM     71  C   ILE A   5     160.932 -15.533 -44.015  1.00  0.00           C  
ATOM     72  O   ILE A   5     162.071 -15.934 -43.781  1.00  0.00           O  
ATOM     73  CB  ILE A   5     161.111 -13.410 -45.401  1.00  0.00           C  
ATOM     74  CG1 ILE A   5     160.637 -11.955 -45.524  1.00  0.00           C  
ATOM     75  CG2 ILE A   5     160.705 -14.259 -46.600  1.00  0.00           C  
ATOM     76  CD1 ILE A   5     159.156 -11.805 -45.542  1.00  0.00           C  
ATOM     77  H   ILE A   5     162.005 -12.751 -43.076  1.00  0.00           H  
ATOM     78  HA  ILE A   5     159.523 -13.923 -44.057  1.00  0.00           H  
ATOM     79  HB  ILE A   5     162.174 -13.343 -45.351  1.00  0.00           H  
ATOM     80 1HG1 ILE A   5     161.008 -11.392 -44.678  1.00  0.00           H  
ATOM     81 2HG1 ILE A   5     161.047 -11.520 -46.437  1.00  0.00           H  
ATOM     82 1HG2 ILE A   5     161.090 -13.814 -47.509  1.00  0.00           H  
ATOM     83 2HG2 ILE A   5     161.109 -15.268 -46.494  1.00  0.00           H  
ATOM     84 3HG2 ILE A   5     159.618 -14.311 -46.658  1.00  0.00           H  
ATOM     85 1HD1 ILE A   5     158.899 -10.748 -45.622  1.00  0.00           H  
ATOM     86 2HD1 ILE A   5     158.746 -12.345 -46.396  1.00  0.00           H  
ATOM     87 3HD1 ILE A   5     158.742 -12.211 -44.619  1.00  0.00           H  
ATOM     88  N   ARG A   6     159.912 -16.364 -44.224  1.00  0.00           N  
ATOM     89  CA  ARG A   6     160.059 -17.820 -44.190  1.00  0.00           C  
ATOM     90  C   ARG A   6     159.522 -18.381 -45.516  1.00  0.00           C  
ATOM     91  O   ARG A   6     158.502 -17.890 -45.992  1.00  0.00           O  
ATOM     92  CB  ARG A   6     159.195 -18.396 -43.063  1.00  0.00           C  
ATOM     93  CG  ARG A   6     159.513 -17.952 -41.637  1.00  0.00           C  
ATOM     94  CD  ARG A   6     158.450 -18.467 -40.696  1.00  0.00           C  
ATOM     95  NE  ARG A   6     158.715 -18.170 -39.291  1.00  0.00           N  
ATOM     96  CZ  ARG A   6     158.395 -17.018 -38.666  1.00  0.00           C  
ATOM     97  NH1 ARG A   6     157.812 -16.036 -39.325  1.00  0.00           N  
ATOM     98  NH2 ARG A   6     158.671 -16.879 -37.381  1.00  0.00           N  
ATOM     99  H   ARG A   6     159.001 -15.966 -44.403  1.00  0.00           H  
ATOM    100  HA  ARG A   6     161.100 -18.077 -44.046  1.00  0.00           H  
ATOM    101 1HB  ARG A   6     158.144 -18.180 -43.253  1.00  0.00           H  
ATOM    102 2HB  ARG A   6     159.314 -19.464 -43.052  1.00  0.00           H  
ATOM    103 1HG  ARG A   6     160.480 -18.356 -41.331  1.00  0.00           H  
ATOM    104 2HG  ARG A   6     159.533 -16.862 -41.578  1.00  0.00           H  
ATOM    105 1HD  ARG A   6     157.497 -18.011 -40.962  1.00  0.00           H  
ATOM    106 2HD  ARG A   6     158.366 -19.549 -40.803  1.00  0.00           H  
ATOM    107  HE  ARG A   6     159.153 -18.894 -38.720  1.00  0.00           H  
ATOM    108 1HH1 ARG A   6     157.606 -16.137 -40.308  1.00  0.00           H  
ATOM    109 2HH1 ARG A   6     157.577 -15.177 -38.852  1.00  0.00           H  
ATOM    110 1HH2 ARG A   6     159.120 -17.645 -36.879  1.00  0.00           H  
ATOM    111 2HH2 ARG A   6     158.438 -16.025 -36.902  1.00  0.00           H  
ATOM    112  N   PRO A   7     160.056 -19.487 -46.075  1.00  0.00           N  
ATOM    113  CA  PRO A   7     161.111 -20.427 -45.664  1.00  0.00           C  
ATOM    114  C   PRO A   7     162.512 -19.850 -45.542  1.00  0.00           C  
ATOM    115  O   PRO A   7     163.161 -19.970 -44.498  1.00  0.00           O  
ATOM    116  CB  PRO A   7     161.064 -21.456 -46.812  1.00  0.00           C  
ATOM    117  CG  PRO A   7     160.438 -20.767 -47.980  1.00  0.00           C  
ATOM    118  CD  PRO A   7     159.491 -19.790 -47.401  1.00  0.00           C  
ATOM    119  HA  PRO A   7     160.821 -20.902 -44.720  1.00  0.00           H  
ATOM    120 1HB  PRO A   7     162.061 -21.760 -47.068  1.00  0.00           H  
ATOM    121 2HB  PRO A   7     160.537 -22.349 -46.501  1.00  0.00           H  
ATOM    122 1HG  PRO A   7     161.202 -20.309 -48.623  1.00  0.00           H  
ATOM    123 2HG  PRO A   7     159.926 -21.519 -48.595  1.00  0.00           H  
ATOM    124 1HD  PRO A   7     159.462 -18.871 -48.018  1.00  0.00           H  
ATOM    125 2HD  PRO A   7     158.502 -20.239 -47.313  1.00  0.00           H  
ATOM    126  N   VAL A   8     162.968 -19.223 -46.620  1.00  0.00           N  
ATOM    127  CA  VAL A   8     164.287 -18.627 -46.697  1.00  0.00           C  
ATOM    128  C   VAL A   8     164.118 -17.144 -46.922  1.00  0.00           C  
ATOM    129  O   VAL A   8     163.332 -16.723 -47.772  1.00  0.00           O  
ATOM    130  CB  VAL A   8     165.110 -19.242 -47.839  1.00  0.00           C  
ATOM    131  CG1 VAL A   8     166.487 -18.578 -47.900  1.00  0.00           C  
ATOM    132  CG2 VAL A   8     165.221 -20.754 -47.639  1.00  0.00           C  
ATOM    133  H   VAL A   8     162.372 -19.154 -47.430  1.00  0.00           H  
ATOM    134  HA  VAL A   8     164.805 -18.773 -45.754  1.00  0.00           H  
ATOM    135  HB  VAL A   8     164.607 -19.044 -48.786  1.00  0.00           H  
ATOM    136 1HG1 VAL A   8     167.061 -19.006 -48.721  1.00  0.00           H  
ATOM    137 2HG1 VAL A   8     166.380 -17.504 -48.063  1.00  0.00           H  
ATOM    138 3HG1 VAL A   8     167.019 -18.751 -46.966  1.00  0.00           H  
ATOM    139 1HG2 VAL A   8     165.789 -21.186 -48.458  1.00  0.00           H  
ATOM    140 2HG2 VAL A   8     165.717 -20.975 -46.707  1.00  0.00           H  
ATOM    141 3HG2 VAL A   8     164.230 -21.194 -47.623  1.00  0.00           H  
ATOM    142  N   VAL A   9     164.836 -16.347 -46.169  1.00  0.00           N  
ATOM    143  CA  VAL A   9     164.668 -14.924 -46.293  1.00  0.00           C  
ATOM    144  C   VAL A   9     164.993 -14.264 -47.615  1.00  0.00           C  
ATOM    145  O   VAL A   9     166.123 -14.316 -48.120  1.00  0.00           O  
ATOM    146  CB  VAL A   9     165.489 -14.257 -45.208  1.00  0.00           C  
ATOM    147  CG1 VAL A   9     165.505 -12.853 -45.425  1.00  0.00           C  
ATOM    148  CG2 VAL A   9     164.854 -14.552 -43.884  1.00  0.00           C  
ATOM    149  H   VAL A   9     165.478 -16.725 -45.489  1.00  0.00           H  
ATOM    150  HA  VAL A   9     163.626 -14.734 -46.081  1.00  0.00           H  
ATOM    151  HB  VAL A   9     166.489 -14.618 -45.230  1.00  0.00           H  
ATOM    152 1HG1 VAL A   9     166.056 -12.365 -44.652  1.00  0.00           H  
ATOM    153 2HG1 VAL A   9     165.962 -12.679 -46.368  1.00  0.00           H  
ATOM    154 3HG1 VAL A   9     164.519 -12.496 -45.460  1.00  0.00           H  
ATOM    155 1HG2 VAL A   9     165.429 -14.102 -43.098  1.00  0.00           H  
ATOM    156 2HG2 VAL A   9     163.851 -14.158 -43.867  1.00  0.00           H  
ATOM    157 3HG2 VAL A   9     164.810 -15.619 -43.724  1.00  0.00           H  
ATOM    158  N   ALA A  10     163.985 -13.552 -48.124  1.00  0.00           N  
ATOM    159  CA  ALA A  10     164.100 -12.805 -49.354  1.00  0.00           C  
ATOM    160  C   ALA A  10     165.149 -11.756 -49.149  1.00  0.00           C  
ATOM    161  O   ALA A  10     165.201 -11.161 -48.088  1.00  0.00           O  
ATOM    162  CB  ALA A  10     162.774 -12.162 -49.713  1.00  0.00           C  
ATOM    163  H   ALA A  10     163.099 -13.569 -47.639  1.00  0.00           H  
ATOM    164  HA  ALA A  10     164.423 -13.476 -50.150  1.00  0.00           H  
ATOM    165 1HB  ALA A  10     162.888 -11.595 -50.638  1.00  0.00           H  
ATOM    166 2HB  ALA A  10     162.021 -12.938 -49.852  1.00  0.00           H  
ATOM    167 3HB  ALA A  10     162.465 -11.496 -48.912  1.00  0.00           H  
ATOM    168  N   ALA A  11     165.985 -11.536 -50.139  1.00  0.00           N  
ATOM    169  CA  ALA A  11     167.093 -10.850 -50.761  1.00  0.00           C  
ATOM    170  C   ALA A  11     168.329 -10.935 -49.875  1.00  0.00           C  
ATOM    171  O   ALA A  11     169.245 -10.118 -50.013  1.00  0.00           O  
ATOM    172  CB  ALA A  11     166.732  -9.401 -51.016  1.00  0.00           C  
ATOM    173  H   ALA A  11     166.298 -10.897 -49.417  1.00  0.00           H  
ATOM    174  HA  ALA A  11     167.315 -11.349 -51.705  1.00  0.00           H  
ATOM    175 1HB  ALA A  11     167.569  -8.898 -51.498  1.00  0.00           H  
ATOM    176 2HB  ALA A  11     165.856  -9.347 -51.662  1.00  0.00           H  
ATOM    177 3HB  ALA A  11     166.514  -8.913 -50.069  1.00  0.00           H  
ATOM    178  N   ILE A  12     168.377 -11.921 -48.976  1.00  0.00           N  
ATOM    179  CA  ILE A  12     169.537 -12.061 -48.105  1.00  0.00           C  
ATOM    180  C   ILE A  12     170.463 -13.181 -48.557  1.00  0.00           C  
ATOM    181  O   ILE A  12     170.106 -14.369 -48.550  1.00  0.00           O  
ATOM    182  CB  ILE A  12     169.112 -12.221 -46.635  1.00  0.00           C  
ATOM    183  CG1 ILE A  12     168.239 -11.010 -46.209  1.00  0.00           C  
ATOM    184  CG2 ILE A  12     170.326 -12.365 -45.740  1.00  0.00           C  
ATOM    185  CD1 ILE A  12     168.914  -9.682 -46.332  1.00  0.00           C  
ATOM    186  H   ILE A  12     167.607 -12.596 -48.884  1.00  0.00           H  
ATOM    187  HA  ILE A  12     170.109 -11.135 -48.153  1.00  0.00           H  
ATOM    188  HB  ILE A  12     168.486 -13.106 -46.548  1.00  0.00           H  
ATOM    189 1HG1 ILE A  12     167.353 -10.975 -46.822  1.00  0.00           H  
ATOM    190 2HG1 ILE A  12     167.949 -11.134 -45.173  1.00  0.00           H  
ATOM    191 1HG2 ILE A  12     170.005 -12.488 -44.711  1.00  0.00           H  
ATOM    192 2HG2 ILE A  12     170.910 -13.239 -46.049  1.00  0.00           H  
ATOM    193 3HG2 ILE A  12     170.945 -11.473 -45.823  1.00  0.00           H  
ATOM    194 1HD1 ILE A  12     168.230  -8.898 -46.010  1.00  0.00           H  
ATOM    195 2HD1 ILE A  12     169.804  -9.668 -45.704  1.00  0.00           H  
ATOM    196 3HD1 ILE A  12     169.199  -9.508 -47.367  1.00  0.00           H  
ATOM    197  N   LYS A  13     171.659 -12.770 -48.974  1.00  0.00           N  
ATOM    198  CA  LYS A  13     172.644 -13.670 -49.545  1.00  0.00           C  
ATOM    199  C   LYS A  13     172.967 -14.828 -48.630  1.00  0.00           C  
ATOM    200  O   LYS A  13     173.334 -14.636 -47.470  1.00  0.00           O  
ATOM    201  CB  LYS A  13     173.922 -12.898 -49.874  1.00  0.00           C  
ATOM    202  CG  LYS A  13     175.010 -13.736 -50.516  1.00  0.00           C  
ATOM    203  CD  LYS A  13     176.226 -12.908 -50.892  1.00  0.00           C  
ATOM    204  CE  LYS A  13     177.303 -13.786 -51.517  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     178.514 -13.004 -51.885  1.00  0.00           N  
ATOM    206  H   LYS A  13     171.869 -11.782 -48.923  1.00  0.00           H  
ATOM    207  HA  LYS A  13     172.235 -14.080 -50.469  1.00  0.00           H  
ATOM    208 1HB  LYS A  13     173.686 -12.076 -50.549  1.00  0.00           H  
ATOM    209 2HB  LYS A  13     174.330 -12.466 -48.959  1.00  0.00           H  
ATOM    210 1HG  LYS A  13     175.331 -14.489 -49.800  1.00  0.00           H  
ATOM    211 2HG  LYS A  13     174.622 -14.240 -51.399  1.00  0.00           H  
ATOM    212 1HD  LYS A  13     175.938 -12.131 -51.602  1.00  0.00           H  
ATOM    213 2HD  LYS A  13     176.631 -12.430 -50.000  1.00  0.00           H  
ATOM    214 1HE  LYS A  13     177.583 -14.565 -50.804  1.00  0.00           H  
ATOM    215 2HE  LYS A  13     176.902 -14.258 -52.413  1.00  0.00           H  
ATOM    216 1HZ  LYS A  13     179.199 -13.625 -52.293  1.00  0.00           H  
ATOM    217 2HZ  LYS A  13     178.266 -12.289 -52.554  1.00  0.00           H  
ATOM    218 3HZ  LYS A  13     178.901 -12.572 -51.059  1.00  0.00           H  
ATOM    219  N   GLU A  14     172.828 -16.031 -49.181  1.00  0.00           N  
ATOM    220  CA  GLU A  14     173.079 -17.288 -48.492  1.00  0.00           C  
ATOM    221  C   GLU A  14     172.401 -17.366 -47.127  1.00  0.00           C  
ATOM    222  O   GLU A  14     172.943 -17.967 -46.202  1.00  0.00           O  
ATOM    223  CB  GLU A  14     174.590 -17.523 -48.339  1.00  0.00           C  
ATOM    224  CG  GLU A  14     175.350 -17.647 -49.670  1.00  0.00           C  
ATOM    225  CD  GLU A  14     176.832 -17.942 -49.502  1.00  0.00           C  
ATOM    226  OE1 GLU A  14     177.292 -18.001 -48.387  1.00  0.00           O  
ATOM    227  OE2 GLU A  14     177.498 -18.095 -50.500  1.00  0.00           O  
ATOM    228  H   GLU A  14     172.517 -16.072 -50.140  1.00  0.00           H  
ATOM    229  HA  GLU A  14     172.673 -18.093 -49.104  1.00  0.00           H  
ATOM    230 1HB  GLU A  14     175.034 -16.701 -47.775  1.00  0.00           H  
ATOM    231 2HB  GLU A  14     174.759 -18.437 -47.769  1.00  0.00           H  
ATOM    232 1HG  GLU A  14     174.902 -18.458 -50.242  1.00  0.00           H  
ATOM    233 2HG  GLU A  14     175.227 -16.739 -50.243  1.00  0.00           H  
ATOM    234  N   PHE A  15     171.182 -16.837 -47.007  1.00  0.00           N  
ATOM    235  CA  PHE A  15     170.514 -16.919 -45.722  1.00  0.00           C  
ATOM    236  C   PHE A  15     170.318 -18.367 -45.306  1.00  0.00           C  
ATOM    237  O   PHE A  15     169.811 -19.195 -46.069  1.00  0.00           O  
ATOM    238  CB  PHE A  15     169.162 -16.218 -45.740  1.00  0.00           C  
ATOM    239  CG  PHE A  15     168.519 -16.194 -44.393  1.00  0.00           C  
ATOM    240  CD1 PHE A  15     168.908 -15.257 -43.452  1.00  0.00           C  
ATOM    241  CD2 PHE A  15     167.543 -17.098 -44.054  1.00  0.00           C  
ATOM    242  CE1 PHE A  15     168.333 -15.228 -42.204  1.00  0.00           C  
ATOM    243  CE2 PHE A  15     166.965 -17.073 -42.802  1.00  0.00           C  
ATOM    244  CZ  PHE A  15     167.362 -16.134 -41.877  1.00  0.00           C  
ATOM    245  H   PHE A  15     170.767 -16.302 -47.771  1.00  0.00           H  
ATOM    246  HA  PHE A  15     171.146 -16.430 -44.979  1.00  0.00           H  
ATOM    247 1HB  PHE A  15     169.287 -15.206 -46.082  1.00  0.00           H  
ATOM    248 2HB  PHE A  15     168.493 -16.716 -46.436  1.00  0.00           H  
ATOM    249  HD1 PHE A  15     169.683 -14.542 -43.710  1.00  0.00           H  
ATOM    250  HD2 PHE A  15     167.236 -17.833 -44.783  1.00  0.00           H  
ATOM    251  HE1 PHE A  15     168.649 -14.491 -41.474  1.00  0.00           H  
ATOM    252  HE2 PHE A  15     166.192 -17.789 -42.537  1.00  0.00           H  
ATOM    253  HZ  PHE A  15     166.905 -16.112 -40.887  1.00  0.00           H  
ATOM    254  N   PHE A  16     170.644 -18.666 -44.057  1.00  0.00           N  
ATOM    255  CA  PHE A  16     170.519 -20.022 -43.543  1.00  0.00           C  
ATOM    256  C   PHE A  16     169.095 -20.297 -43.093  1.00  0.00           C  
ATOM    257  O   PHE A  16     168.790 -20.341 -41.900  1.00  0.00           O  
ATOM    258  CB  PHE A  16     171.499 -20.223 -42.396  1.00  0.00           C  
ATOM    259  CG  PHE A  16     172.922 -20.148 -42.862  1.00  0.00           C  
ATOM    260  CD1 PHE A  16     173.635 -18.963 -42.752  1.00  0.00           C  
ATOM    261  CD2 PHE A  16     173.546 -21.248 -43.426  1.00  0.00           C  
ATOM    262  CE1 PHE A  16     174.941 -18.881 -43.193  1.00  0.00           C  
ATOM    263  CE2 PHE A  16     174.854 -21.170 -43.868  1.00  0.00           C  
ATOM    264  CZ  PHE A  16     175.551 -19.983 -43.750  1.00  0.00           C  
ATOM    265  H   PHE A  16     171.026 -17.944 -43.465  1.00  0.00           H  
ATOM    266  HA  PHE A  16     170.768 -20.721 -44.342  1.00  0.00           H  
ATOM    267 1HB  PHE A  16     171.340 -19.461 -41.637  1.00  0.00           H  
ATOM    268 2HB  PHE A  16     171.334 -21.199 -41.938  1.00  0.00           H  
ATOM    269  HD1 PHE A  16     173.151 -18.089 -42.316  1.00  0.00           H  
ATOM    270  HD2 PHE A  16     172.993 -22.182 -43.522  1.00  0.00           H  
ATOM    271  HE1 PHE A  16     175.487 -17.943 -43.103  1.00  0.00           H  
ATOM    272  HE2 PHE A  16     175.333 -22.041 -44.311  1.00  0.00           H  
ATOM    273  HZ  PHE A  16     176.579 -19.918 -44.102  1.00  0.00           H  
ATOM    274  N   GLY A  17     168.224 -20.434 -44.083  1.00  0.00           N  
ATOM    275  CA  GLY A  17     166.794 -20.585 -43.857  1.00  0.00           C  
ATOM    276  C   GLY A  17     166.327 -22.021 -43.727  1.00  0.00           C  
ATOM    277  O   GLY A  17     167.123 -22.947 -43.551  1.00  0.00           O  
ATOM    278  H   GLY A  17     168.601 -20.368 -45.030  1.00  0.00           H  
ATOM    279 1HA  GLY A  17     166.521 -20.051 -42.949  1.00  0.00           H  
ATOM    280 2HA  GLY A  17     166.255 -20.107 -44.665  1.00  0.00           H  
ATOM    281  N   THR A  18     165.012 -22.186 -43.810  1.00  0.00           N  
ATOM    282  CA  THR A  18     164.336 -23.461 -43.639  1.00  0.00           C  
ATOM    283  C   THR A  18     163.436 -23.733 -44.829  1.00  0.00           C  
ATOM    284  O   THR A  18     163.535 -23.073 -45.855  1.00  0.00           O  
ATOM    285  CB  THR A  18     163.457 -23.473 -42.376  1.00  0.00           C  
ATOM    286  OG1 THR A  18     162.343 -22.605 -42.592  1.00  0.00           O  
ATOM    287  CG2 THR A  18     164.238 -22.996 -41.165  1.00  0.00           C  
ATOM    288  H   THR A  18     164.428 -21.368 -43.985  1.00  0.00           H  
ATOM    289  HA  THR A  18     165.079 -24.257 -43.575  1.00  0.00           H  
ATOM    290  HB  THR A  18     163.102 -24.480 -42.178  1.00  0.00           H  
ATOM    291  HG1 THR A  18     162.679 -21.726 -42.864  1.00  0.00           H  
ATOM    292 1HG2 THR A  18     163.589 -23.010 -40.290  1.00  0.00           H  
ATOM    293 2HG2 THR A  18     165.091 -23.657 -40.998  1.00  0.00           H  
ATOM    294 3HG2 THR A  18     164.594 -21.981 -41.333  1.00  0.00           H  
ATOM    295  N   SER A  19     162.615 -24.772 -44.699  1.00  0.00           N  
ATOM    296  CA  SER A  19     161.596 -25.196 -45.662  1.00  0.00           C  
ATOM    297  C   SER A  19     160.195 -24.846 -45.145  1.00  0.00           C  
ATOM    298  O   SER A  19     159.193 -25.330 -45.665  1.00  0.00           O  
ATOM    299  CB  SER A  19     161.633 -26.695 -45.803  1.00  0.00           C  
ATOM    300  OG  SER A  19     161.302 -27.301 -44.564  1.00  0.00           O  
ATOM    301  H   SER A  19     162.676 -25.291 -43.838  1.00  0.00           H  
ATOM    302  HA  SER A  19     161.768 -24.699 -46.618  1.00  0.00           H  
ATOM    303 1HB  SER A  19     160.925 -27.014 -46.569  1.00  0.00           H  
ATOM    304 2HB  SER A  19     162.626 -27.010 -46.117  1.00  0.00           H  
ATOM    305  HG  SER A  19     161.509 -28.240 -44.676  1.00  0.00           H  
ATOM    306  N   GLN A  20     160.162 -24.110 -44.032  1.00  0.00           N  
ATOM    307  CA  GLN A  20     158.994 -23.801 -43.201  1.00  0.00           C  
ATOM    308  C   GLN A  20     158.470 -25.040 -42.463  1.00  0.00           C  
ATOM    309  O   GLN A  20     157.542 -24.920 -41.659  1.00  0.00           O  
ATOM    310  CB  GLN A  20     157.768 -23.215 -43.956  1.00  0.00           C  
ATOM    311  CG  GLN A  20     157.918 -21.894 -44.720  1.00  0.00           C  
ATOM    312  CD  GLN A  20     156.510 -21.321 -45.106  1.00  0.00           C  
ATOM    313  OE1 GLN A  20     155.523 -22.047 -44.947  1.00  0.00           O  
ATOM    314  NE2 GLN A  20     156.394 -20.067 -45.589  1.00  0.00           N  
ATOM    315  H   GLN A  20     161.032 -23.706 -43.697  1.00  0.00           H  
ATOM    316  HA  GLN A  20     159.304 -23.073 -42.451  1.00  0.00           H  
ATOM    317 1HB  GLN A  20     157.395 -23.953 -44.663  1.00  0.00           H  
ATOM    318 2HB  GLN A  20     156.971 -23.057 -43.230  1.00  0.00           H  
ATOM    319 1HG  GLN A  20     158.434 -21.184 -44.114  1.00  0.00           H  
ATOM    320 2HG  GLN A  20     158.453 -22.090 -45.630  1.00  0.00           H  
ATOM    321 1HE2 GLN A  20     155.488 -19.717 -45.826  1.00  0.00           H  
ATOM    322 2HE2 GLN A  20     157.192 -19.448 -45.739  1.00  0.00           H  
ATOM    323  N   LEU A  21     159.103 -26.217 -42.602  1.00  0.00           N  
ATOM    324  CA  LEU A  21     158.592 -27.305 -41.793  1.00  0.00           C  
ATOM    325  C   LEU A  21     159.077 -27.194 -40.368  1.00  0.00           C  
ATOM    326  O   LEU A  21     158.293 -27.350 -39.447  1.00  0.00           O  
ATOM    327  CB  LEU A  21     158.928 -28.684 -42.364  1.00  0.00           C  
ATOM    328  CG  LEU A  21     158.220 -29.060 -43.659  1.00  0.00           C  
ATOM    329  CD1 LEU A  21     158.719 -30.417 -44.127  1.00  0.00           C  
ATOM    330  CD2 LEU A  21     156.717 -29.102 -43.414  1.00  0.00           C  
ATOM    331  H   LEU A  21     159.861 -26.375 -43.271  1.00  0.00           H  
ATOM    332  HA  LEU A  21     157.504 -27.234 -41.781  1.00  0.00           H  
ATOM    333 1HB  LEU A  21     159.997 -28.734 -42.541  1.00  0.00           H  
ATOM    334 2HB  LEU A  21     158.670 -29.424 -41.637  1.00  0.00           H  
ATOM    335  HG  LEU A  21     158.449 -28.321 -44.435  1.00  0.00           H  
ATOM    336 1HD1 LEU A  21     158.216 -30.681 -45.056  1.00  0.00           H  
ATOM    337 2HD1 LEU A  21     159.791 -30.372 -44.298  1.00  0.00           H  
ATOM    338 3HD1 LEU A  21     158.499 -31.171 -43.371  1.00  0.00           H  
ATOM    339 1HD2 LEU A  21     156.205 -29.378 -44.343  1.00  0.00           H  
ATOM    340 2HD2 LEU A  21     156.503 -29.838 -42.652  1.00  0.00           H  
ATOM    341 3HD2 LEU A  21     156.371 -28.123 -43.084  1.00  0.00           H  
ATOM    342  N   SER A  22     160.319 -26.812 -40.137  1.00  0.00           N  
ATOM    343  CA  SER A  22     160.719 -26.728 -38.735  1.00  0.00           C  
ATOM    344  C   SER A  22     159.814 -25.724 -38.012  1.00  0.00           C  
ATOM    345  O   SER A  22     159.232 -26.021 -36.970  1.00  0.00           O  
ATOM    346  CB  SER A  22     162.178 -26.327 -38.611  1.00  0.00           C  
ATOM    347  OG  SER A  22     162.572 -26.220 -37.263  1.00  0.00           O  
ATOM    348  H   SER A  22     160.967 -26.636 -40.889  1.00  0.00           H  
ATOM    349  HA  SER A  22     160.588 -27.709 -38.270  1.00  0.00           H  
ATOM    350 1HB  SER A  22     162.792 -27.074 -39.107  1.00  0.00           H  
ATOM    351 2HB  SER A  22     162.346 -25.377 -39.119  1.00  0.00           H  
ATOM    352  HG  SER A  22     162.240 -27.030 -36.791  1.00  0.00           H  
ATOM    353  N   GLN A  23     159.598 -24.567 -38.644  1.00  0.00           N  
ATOM    354  CA  GLN A  23     158.785 -23.502 -38.069  1.00  0.00           C  
ATOM    355  C   GLN A  23     157.332 -23.951 -37.808  1.00  0.00           C  
ATOM    356  O   GLN A  23     156.729 -23.537 -36.813  1.00  0.00           O  
ATOM    357  CB  GLN A  23     158.823 -22.304 -39.029  1.00  0.00           C  
ATOM    358  CG  GLN A  23     160.226 -21.658 -39.157  1.00  0.00           C  
ATOM    359  CD  GLN A  23     160.654 -20.873 -37.918  1.00  0.00           C  
ATOM    360  OE1 GLN A  23     159.963 -19.924 -37.528  1.00  0.00           O  
ATOM    361  NE2 GLN A  23     161.767 -21.249 -37.301  1.00  0.00           N  
ATOM    362  H   GLN A  23     160.062 -24.406 -39.523  1.00  0.00           H  
ATOM    363  HA  GLN A  23     159.225 -23.210 -37.116  1.00  0.00           H  
ATOM    364 1HB  GLN A  23     158.498 -22.626 -40.020  1.00  0.00           H  
ATOM    365 2HB  GLN A  23     158.125 -21.543 -38.686  1.00  0.00           H  
ATOM    366 1HG  GLN A  23     160.956 -22.454 -39.319  1.00  0.00           H  
ATOM    367 2HG  GLN A  23     160.231 -20.983 -40.011  1.00  0.00           H  
ATOM    368 1HE2 GLN A  23     162.076 -20.758 -36.485  1.00  0.00           H  
ATOM    369 2HE2 GLN A  23     162.298 -22.026 -37.640  1.00  0.00           H  
ATOM    370  N   PHE A  24     156.779 -24.794 -38.691  1.00  0.00           N  
ATOM    371  CA  PHE A  24     155.434 -25.338 -38.524  1.00  0.00           C  
ATOM    372  C   PHE A  24     155.390 -26.713 -37.851  1.00  0.00           C  
ATOM    373  O   PHE A  24     154.829 -26.859 -36.762  1.00  0.00           O  
ATOM    374  CB  PHE A  24     154.762 -25.459 -39.897  1.00  0.00           C  
ATOM    375  CG  PHE A  24     153.419 -26.152 -39.892  1.00  0.00           C  
ATOM    376  CD1 PHE A  24     152.275 -25.539 -39.405  1.00  0.00           C  
ATOM    377  CD2 PHE A  24     153.315 -27.446 -40.399  1.00  0.00           C  
ATOM    378  CE1 PHE A  24     151.061 -26.213 -39.424  1.00  0.00           C  
ATOM    379  CE2 PHE A  24     152.121 -28.106 -40.413  1.00  0.00           C  
ATOM    380  CZ  PHE A  24     150.990 -27.500 -39.926  1.00  0.00           C  
ATOM    381  H   PHE A  24     157.301 -25.062 -39.524  1.00  0.00           H  
ATOM    382  HA  PHE A  24     154.863 -24.641 -37.910  1.00  0.00           H  
ATOM    383 1HB  PHE A  24     154.633 -24.466 -40.322  1.00  0.00           H  
ATOM    384 2HB  PHE A  24     155.422 -26.007 -40.570  1.00  0.00           H  
ATOM    385  HD1 PHE A  24     152.337 -24.526 -39.008  1.00  0.00           H  
ATOM    386  HD2 PHE A  24     154.208 -27.934 -40.792  1.00  0.00           H  
ATOM    387  HE1 PHE A  24     150.164 -25.731 -39.036  1.00  0.00           H  
ATOM    388  HE2 PHE A  24     152.070 -29.102 -40.813  1.00  0.00           H  
ATOM    389  HZ  PHE A  24     150.039 -28.035 -39.939  1.00  0.00           H  
ATOM    390  N   MET A  25     155.991 -27.694 -38.519  1.00  0.00           N  
ATOM    391  CA  MET A  25     155.983 -29.120 -38.218  1.00  0.00           C  
ATOM    392  C   MET A  25     156.490 -29.454 -36.833  1.00  0.00           C  
ATOM    393  O   MET A  25     155.875 -30.256 -36.121  1.00  0.00           O  
ATOM    394  CB  MET A  25     156.835 -29.856 -39.247  1.00  0.00           C  
ATOM    395  CG  MET A  25     156.905 -31.295 -39.126  1.00  0.00           C  
ATOM    396  SD  MET A  25     158.066 -31.976 -40.282  1.00  0.00           S  
ATOM    397  CE  MET A  25     159.565 -31.295 -39.558  1.00  0.00           C  
ATOM    398  H   MET A  25     156.512 -27.425 -39.338  1.00  0.00           H  
ATOM    399  HA  MET A  25     154.957 -29.470 -38.297  1.00  0.00           H  
ATOM    400 1HB  MET A  25     156.526 -29.585 -40.249  1.00  0.00           H  
ATOM    401 2HB  MET A  25     157.860 -29.568 -39.122  1.00  0.00           H  
ATOM    402 1HG  MET A  25     157.198 -31.579 -38.115  1.00  0.00           H  
ATOM    403 2HG  MET A  25     155.940 -31.692 -39.344  1.00  0.00           H  
ATOM    404 1HE  MET A  25     160.428 -31.603 -40.146  1.00  0.00           H  
ATOM    405 2HE  MET A  25     159.507 -30.204 -39.541  1.00  0.00           H  
ATOM    406 3HE  MET A  25     159.676 -31.654 -38.531  1.00  0.00           H  
ATOM    407  N   ASP A  26     157.567 -28.791 -36.391  1.00  0.00           N  
ATOM    408  CA  ASP A  26     158.103 -29.129 -35.073  1.00  0.00           C  
ATOM    409  C   ASP A  26     157.072 -28.924 -33.950  1.00  0.00           C  
ATOM    410  O   ASP A  26     157.264 -29.429 -32.845  1.00  0.00           O  
ATOM    411  CB  ASP A  26     159.394 -28.364 -34.757  1.00  0.00           C  
ATOM    412  CG  ASP A  26     160.628 -28.864 -35.579  1.00  0.00           C  
ATOM    413  OD1 ASP A  26     160.538 -29.904 -36.191  1.00  0.00           O  
ATOM    414  OD2 ASP A  26     161.645 -28.195 -35.574  1.00  0.00           O  
ATOM    415  H   ASP A  26     158.027 -28.079 -36.979  1.00  0.00           H  
ATOM    416  HA  ASP A  26     158.367 -30.183 -35.089  1.00  0.00           H  
ATOM    417 1HB  ASP A  26     159.239 -27.306 -34.942  1.00  0.00           H  
ATOM    418 2HB  ASP A  26     159.619 -28.472 -33.696  1.00  0.00           H  
ATOM    419  N   GLN A  27     156.017 -28.131 -34.199  1.00  0.00           N  
ATOM    420  CA  GLN A  27     154.977 -27.913 -33.206  1.00  0.00           C  
ATOM    421  C   GLN A  27     153.626 -28.478 -33.678  1.00  0.00           C  
ATOM    422  O   GLN A  27     152.809 -28.927 -32.871  1.00  0.00           O  
ATOM    423  CB  GLN A  27     154.806 -26.413 -32.960  1.00  0.00           C  
ATOM    424  CG  GLN A  27     156.027 -25.702 -32.403  1.00  0.00           C  
ATOM    425  CD  GLN A  27     155.786 -24.213 -32.249  1.00  0.00           C  
ATOM    426  OE1 GLN A  27     154.938 -23.781 -31.461  1.00  0.00           O  
ATOM    427  NE2 GLN A  27     156.528 -23.417 -33.011  1.00  0.00           N  
ATOM    428  H   GLN A  27     155.898 -27.712 -35.119  1.00  0.00           H  
ATOM    429  HA  GLN A  27     155.254 -28.418 -32.287  1.00  0.00           H  
ATOM    430 1HB  GLN A  27     154.546 -25.929 -33.903  1.00  0.00           H  
ATOM    431 2HB  GLN A  27     153.975 -26.255 -32.273  1.00  0.00           H  
ATOM    432 1HG  GLN A  27     156.287 -26.108 -31.435  1.00  0.00           H  
ATOM    433 2HG  GLN A  27     156.855 -25.840 -33.100  1.00  0.00           H  
ATOM    434 1HE2 GLN A  27     156.412 -22.425 -32.962  1.00  0.00           H  
ATOM    435 2HE2 GLN A  27     157.201 -23.812 -33.642  1.00  0.00           H  
ATOM    436  N   ASN A  28     153.378 -28.412 -34.994  1.00  0.00           N  
ATOM    437  CA  ASN A  28     152.084 -28.761 -35.576  1.00  0.00           C  
ATOM    438  C   ASN A  28     152.045 -29.892 -36.605  1.00  0.00           C  
ATOM    439  O   ASN A  28     151.044 -30.003 -37.313  1.00  0.00           O  
ATOM    440  CB  ASN A  28     151.495 -27.537 -36.238  1.00  0.00           C  
ATOM    441  CG  ASN A  28     151.094 -26.462 -35.289  1.00  0.00           C  
ATOM    442  OD1 ASN A  28     150.046 -26.544 -34.640  1.00  0.00           O  
ATOM    443  ND2 ASN A  28     151.912 -25.443 -35.189  1.00  0.00           N  
ATOM    444  H   ASN A  28     154.086 -28.048 -35.619  1.00  0.00           H  
ATOM    445  HA  ASN A  28     151.428 -29.068 -34.762  1.00  0.00           H  
ATOM    446 1HB  ASN A  28     152.232 -27.133 -36.920  1.00  0.00           H  
ATOM    447 2HB  ASN A  28     150.627 -27.829 -36.826  1.00  0.00           H  
ATOM    448 1HD2 ASN A  28     151.699 -24.688 -34.567  1.00  0.00           H  
ATOM    449 2HD2 ASN A  28     152.761 -25.424 -35.730  1.00  0.00           H  
ATOM    450  N   ASN A  29     153.073 -30.745 -36.695  1.00  0.00           N  
ATOM    451  CA  ASN A  29     153.032 -31.834 -37.678  1.00  0.00           C  
ATOM    452  C   ASN A  29     151.658 -32.500 -37.514  1.00  0.00           C  
ATOM    453  O   ASN A  29     151.389 -33.047 -36.444  1.00  0.00           O  
ATOM    454  CB  ASN A  29     154.135 -32.849 -37.419  1.00  0.00           C  
ATOM    455  CG  ASN A  29     154.373 -33.834 -38.564  1.00  0.00           C  
ATOM    456  OD1 ASN A  29     153.551 -34.012 -39.467  1.00  0.00           O  
ATOM    457  ND2 ASN A  29     155.528 -34.462 -38.531  1.00  0.00           N  
ATOM    458  H   ASN A  29     153.912 -30.621 -36.131  1.00  0.00           H  
ATOM    459  HA  ASN A  29     153.177 -31.426 -38.670  1.00  0.00           H  
ATOM    460 1HB  ASN A  29     155.056 -32.345 -37.180  1.00  0.00           H  
ATOM    461 2HB  ASN A  29     153.866 -33.415 -36.557  1.00  0.00           H  
ATOM    462 1HD2 ASN A  29     155.785 -35.109 -39.247  1.00  0.00           H  
ATOM    463 2HD2 ASN A  29     156.177 -34.274 -37.796  1.00  0.00           H  
ATOM    464  N   PRO A  30     150.768 -32.471 -38.524  1.00  0.00           N  
ATOM    465  CA  PRO A  30     149.423 -32.974 -38.427  1.00  0.00           C  
ATOM    466  C   PRO A  30     149.386 -34.383 -37.892  1.00  0.00           C  
ATOM    467  O   PRO A  30     150.084 -35.278 -38.374  1.00  0.00           O  
ATOM    468  CB  PRO A  30     148.961 -32.907 -39.885  1.00  0.00           C  
ATOM    469  CG  PRO A  30     149.737 -31.756 -40.456  1.00  0.00           C  
ATOM    470  CD  PRO A  30     151.082 -31.857 -39.807  1.00  0.00           C  
ATOM    471  HA  PRO A  30     148.831 -32.298 -37.796  1.00  0.00           H  
ATOM    472 1HB  PRO A  30     149.169 -33.857 -40.390  1.00  0.00           H  
ATOM    473 2HB  PRO A  30     147.880 -32.742 -39.927  1.00  0.00           H  
ATOM    474 1HG  PRO A  30     149.790 -31.831 -41.554  1.00  0.00           H  
ATOM    475 2HG  PRO A  30     149.233 -30.804 -40.226  1.00  0.00           H  
ATOM    476 1HD  PRO A  30     151.739 -32.489 -40.354  1.00  0.00           H  
ATOM    477 2HD  PRO A  30     151.446 -30.850 -39.681  1.00  0.00           H  
ATOM    478  N   LEU A  31     148.502 -34.561 -36.929  1.00  0.00           N  
ATOM    479  CA  LEU A  31     148.253 -35.802 -36.223  1.00  0.00           C  
ATOM    480  C   LEU A  31     146.756 -35.895 -35.964  1.00  0.00           C  
ATOM    481  O   LEU A  31     146.103 -34.899 -35.629  1.00  0.00           O  
ATOM    482  CB  LEU A  31     149.102 -35.836 -34.940  1.00  0.00           C  
ATOM    483  CG  LEU A  31     148.918 -36.997 -33.982  1.00  0.00           C  
ATOM    484  CD1 LEU A  31     149.383 -38.240 -34.630  1.00  0.00           C  
ATOM    485  CD2 LEU A  31     149.721 -36.734 -32.701  1.00  0.00           C  
ATOM    486  H   LEU A  31     147.984 -33.749 -36.628  1.00  0.00           H  
ATOM    487  HA  LEU A  31     148.553 -36.642 -36.844  1.00  0.00           H  
ATOM    488 1HB  LEU A  31     150.139 -35.864 -35.258  1.00  0.00           H  
ATOM    489 2HB  LEU A  31     148.965 -34.952 -34.402  1.00  0.00           H  
ATOM    490  HG  LEU A  31     147.858 -37.110 -33.737  1.00  0.00           H  
ATOM    491 1HD1 LEU A  31     149.243 -39.064 -33.937  1.00  0.00           H  
ATOM    492 2HD1 LEU A  31     148.801 -38.412 -35.532  1.00  0.00           H  
ATOM    493 3HD1 LEU A  31     150.437 -38.155 -34.890  1.00  0.00           H  
ATOM    494 1HD2 LEU A  31     149.594 -37.569 -32.021  1.00  0.00           H  
ATOM    495 2HD2 LEU A  31     150.763 -36.629 -32.943  1.00  0.00           H  
ATOM    496 3HD2 LEU A  31     149.372 -35.834 -32.226  1.00  0.00           H  
ATOM    497  N   SER A  32     146.173 -37.059 -36.173  1.00  0.00           N  
ATOM    498  CA  SER A  32     144.752 -37.156 -35.891  1.00  0.00           C  
ATOM    499  C   SER A  32     144.476 -36.701 -34.454  1.00  0.00           C  
ATOM    500  O   SER A  32     145.161 -37.121 -33.520  1.00  0.00           O  
ATOM    501  CB  SER A  32     144.278 -38.581 -36.095  1.00  0.00           C  
ATOM    502  OG  SER A  32     142.917 -38.718 -35.779  1.00  0.00           O  
ATOM    503  H   SER A  32     146.699 -37.850 -36.548  1.00  0.00           H  
ATOM    504  HA  SER A  32     144.212 -36.499 -36.574  1.00  0.00           H  
ATOM    505 1HB  SER A  32     144.453 -38.872 -37.127  1.00  0.00           H  
ATOM    506 2HB  SER A  32     144.868 -39.247 -35.467  1.00  0.00           H  
ATOM    507  HG  SER A  32     142.816 -38.376 -34.885  1.00  0.00           H  
ATOM    508  N   GLY A  33     143.459 -35.853 -34.282  1.00  0.00           N  
ATOM    509  CA  GLY A  33     143.053 -35.344 -32.969  1.00  0.00           C  
ATOM    510  C   GLY A  33     143.760 -34.074 -32.432  1.00  0.00           C  
ATOM    511  O   GLY A  33     143.426 -33.633 -31.323  1.00  0.00           O  
ATOM    512  H   GLY A  33     142.949 -35.543 -35.097  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     141.982 -35.150 -33.000  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     143.184 -36.144 -32.241  1.00  0.00           H  
ATOM    515  N   LEU A  34     144.693 -33.463 -33.186  1.00  0.00           N  
ATOM    516  CA  LEU A  34     145.354 -32.266 -32.631  1.00  0.00           C  
ATOM    517  C   LEU A  34     144.343 -31.132 -32.403  1.00  0.00           C  
ATOM    518  O   LEU A  34     143.504 -30.909 -33.277  1.00  0.00           O  
ATOM    519  CB  LEU A  34     146.450 -31.727 -33.560  1.00  0.00           C  
ATOM    520  CG  LEU A  34     147.614 -32.624 -33.742  1.00  0.00           C  
ATOM    521  CD1 LEU A  34     148.644 -31.961 -34.675  1.00  0.00           C  
ATOM    522  CD2 LEU A  34     148.172 -32.992 -32.420  1.00  0.00           C  
ATOM    523  H   LEU A  34     144.980 -33.855 -34.086  1.00  0.00           H  
ATOM    524  HA  LEU A  34     145.827 -32.563 -31.723  1.00  0.00           H  
ATOM    525 1HB  LEU A  34     146.012 -31.567 -34.541  1.00  0.00           H  
ATOM    526 2HB  LEU A  34     146.802 -30.781 -33.190  1.00  0.00           H  
ATOM    527  HG  LEU A  34     147.277 -33.503 -34.203  1.00  0.00           H  
ATOM    528 1HD1 LEU A  34     149.483 -32.631 -34.838  1.00  0.00           H  
ATOM    529 2HD1 LEU A  34     148.177 -31.733 -35.627  1.00  0.00           H  
ATOM    530 3HD1 LEU A  34     149.011 -31.039 -34.230  1.00  0.00           H  
ATOM    531 1HD2 LEU A  34     148.974 -33.671 -32.537  1.00  0.00           H  
ATOM    532 2HD2 LEU A  34     148.529 -32.127 -31.924  1.00  0.00           H  
ATOM    533 3HD2 LEU A  34     147.386 -33.462 -31.832  1.00  0.00           H  
ATOM    534  N   THR A  35     144.380 -30.388 -31.263  1.00  0.00           N  
ATOM    535  CA  THR A  35     145.259 -30.484 -30.071  1.00  0.00           C  
ATOM    536  C   THR A  35     146.756 -30.408 -30.321  1.00  0.00           C  
ATOM    537  O   THR A  35     147.470 -31.334 -29.956  1.00  0.00           O  
ATOM    538  CB  THR A  35     145.022 -31.772 -29.243  1.00  0.00           C  
ATOM    539  OG1 THR A  35     143.628 -32.032 -29.127  1.00  0.00           O  
ATOM    540  CG2 THR A  35     145.631 -31.573 -27.868  1.00  0.00           C  
ATOM    541  H   THR A  35     143.679 -29.664 -31.214  1.00  0.00           H  
ATOM    542  HA  THR A  35     145.005 -29.646 -29.426  1.00  0.00           H  
ATOM    543  HB  THR A  35     145.508 -32.629 -29.669  1.00  0.00           H  
ATOM    544  HG1 THR A  35     143.356 -32.588 -29.904  1.00  0.00           H  
ATOM    545 1HG2 THR A  35     145.470 -32.468 -27.269  1.00  0.00           H  
ATOM    546 2HG2 THR A  35     146.697 -31.388 -27.964  1.00  0.00           H  
ATOM    547 3HG2 THR A  35     145.160 -30.720 -27.382  1.00  0.00           H  
ATOM    548  N   HIS A  36     147.264 -29.306 -30.886  1.00  0.00           N  
ATOM    549  CA  HIS A  36     148.693 -29.237 -31.255  1.00  0.00           C  
ATOM    550  C   HIS A  36     149.652 -29.609 -30.122  1.00  0.00           C  
ATOM    551  O   HIS A  36     150.740 -30.127 -30.380  1.00  0.00           O  
ATOM    552  CB  HIS A  36     149.066 -27.832 -31.726  1.00  0.00           C  
ATOM    553  CG  HIS A  36     149.082 -26.802 -30.632  1.00  0.00           C  
ATOM    554  ND1 HIS A  36     147.931 -26.222 -30.128  1.00  0.00           N  
ATOM    555  CD2 HIS A  36     150.116 -26.241 -29.954  1.00  0.00           C  
ATOM    556  CE1 HIS A  36     148.260 -25.349 -29.187  1.00  0.00           C  
ATOM    557  NE2 HIS A  36     149.578 -25.342 -29.064  1.00  0.00           N  
ATOM    558  H   HIS A  36     146.648 -28.542 -31.126  1.00  0.00           H  
ATOM    559  HA  HIS A  36     148.886 -29.915 -32.082  1.00  0.00           H  
ATOM    560 1HB  HIS A  36     150.064 -27.861 -32.177  1.00  0.00           H  
ATOM    561 2HB  HIS A  36     148.372 -27.509 -32.499  1.00  0.00           H  
ATOM    562  HD2 HIS A  36     151.177 -26.463 -30.093  1.00  0.00           H  
ATOM    563  HE1 HIS A  36     147.563 -24.740 -28.614  1.00  0.00           H  
ATOM    564  HE2 HIS A  36     150.109 -24.772 -28.423  1.00  0.00           H  
ATOM    565  N   LYS A  37     149.222 -29.425 -28.872  1.00  0.00           N  
ATOM    566  CA  LYS A  37     150.030 -29.735 -27.702  1.00  0.00           C  
ATOM    567  C   LYS A  37     150.392 -31.223 -27.666  1.00  0.00           C  
ATOM    568  O   LYS A  37     151.418 -31.624 -27.102  1.00  0.00           O  
ATOM    569  CB  LYS A  37     149.281 -29.341 -26.436  1.00  0.00           C  
ATOM    570  CG  LYS A  37     149.138 -27.844 -26.259  1.00  0.00           C  
ATOM    571  CD  LYS A  37     148.372 -27.492 -24.996  1.00  0.00           C  
ATOM    572  CE  LYS A  37     148.231 -25.985 -24.845  1.00  0.00           C  
ATOM    573  NZ  LYS A  37     147.451 -25.619 -23.631  1.00  0.00           N  
ATOM    574  H   LYS A  37     148.307 -29.018 -28.743  1.00  0.00           H  
ATOM    575  HA  LYS A  37     150.950 -29.155 -27.756  1.00  0.00           H  
ATOM    576 1HB  LYS A  37     148.281 -29.778 -26.456  1.00  0.00           H  
ATOM    577 2HB  LYS A  37     149.798 -29.742 -25.566  1.00  0.00           H  
ATOM    578 1HG  LYS A  37     150.125 -27.381 -26.228  1.00  0.00           H  
ATOM    579 2HG  LYS A  37     148.598 -27.445 -27.114  1.00  0.00           H  
ATOM    580 1HD  LYS A  37     147.378 -27.939 -25.037  1.00  0.00           H  
ATOM    581 2HD  LYS A  37     148.895 -27.888 -24.125  1.00  0.00           H  
ATOM    582 1HE  LYS A  37     149.223 -25.541 -24.775  1.00  0.00           H  
ATOM    583 2HE  LYS A  37     147.727 -25.585 -25.726  1.00  0.00           H  
ATOM    584 1HZ  LYS A  37     147.380 -24.614 -23.566  1.00  0.00           H  
ATOM    585 2HZ  LYS A  37     146.525 -26.019 -23.693  1.00  0.00           H  
ATOM    586 3HZ  LYS A  37     147.919 -25.977 -22.811  1.00  0.00           H  
ATOM    587  N   ARG A  38     149.517 -32.063 -28.229  1.00  0.00           N  
ATOM    588  CA  ARG A  38     149.764 -33.492 -28.284  1.00  0.00           C  
ATOM    589  C   ARG A  38     150.972 -33.775 -29.156  1.00  0.00           C  
ATOM    590  O   ARG A  38     151.808 -34.619 -28.820  1.00  0.00           O  
ATOM    591  CB  ARG A  38     148.589 -34.249 -28.866  1.00  0.00           C  
ATOM    592  CG  ARG A  38     148.802 -35.748 -28.920  1.00  0.00           C  
ATOM    593  CD  ARG A  38     147.663 -36.476 -29.530  1.00  0.00           C  
ATOM    594  NE  ARG A  38     147.955 -37.906 -29.625  1.00  0.00           N  
ATOM    595  CZ  ARG A  38     147.350 -38.764 -30.472  1.00  0.00           C  
ATOM    596  NH1 ARG A  38     146.433 -38.318 -31.293  1.00  0.00           N  
ATOM    597  NH2 ARG A  38     147.701 -40.044 -30.466  1.00  0.00           N  
ATOM    598  H   ARG A  38     148.692 -31.694 -28.684  1.00  0.00           H  
ATOM    599  HA  ARG A  38     149.960 -33.855 -27.277  1.00  0.00           H  
ATOM    600 1HB  ARG A  38     147.694 -34.049 -28.278  1.00  0.00           H  
ATOM    601 2HB  ARG A  38     148.404 -33.906 -29.856  1.00  0.00           H  
ATOM    602 1HG  ARG A  38     149.696 -35.956 -29.511  1.00  0.00           H  
ATOM    603 2HG  ARG A  38     148.945 -36.127 -27.908  1.00  0.00           H  
ATOM    604 1HD  ARG A  38     146.770 -36.346 -28.918  1.00  0.00           H  
ATOM    605 2HD  ARG A  38     147.472 -36.093 -30.536  1.00  0.00           H  
ATOM    606  HE  ARG A  38     148.658 -38.281 -29.004  1.00  0.00           H  
ATOM    607 1HH1 ARG A  38     146.191 -37.333 -31.280  1.00  0.00           H  
ATOM    608 2HH1 ARG A  38     145.973 -38.946 -31.940  1.00  0.00           H  
ATOM    609 1HH2 ARG A  38     148.407 -40.373 -29.825  1.00  0.00           H  
ATOM    610 2HH2 ARG A  38     147.270 -40.728 -31.101  1.00  0.00           H  
ATOM    611  N   ARG A  39     151.049 -33.100 -30.308  1.00  0.00           N  
ATOM    612  CA  ARG A  39     152.137 -33.354 -31.234  1.00  0.00           C  
ATOM    613  C   ARG A  39     153.398 -32.753 -30.672  1.00  0.00           C  
ATOM    614  O   ARG A  39     154.466 -33.362 -30.693  1.00  0.00           O  
ATOM    615  CB  ARG A  39     151.925 -32.751 -32.604  1.00  0.00           C  
ATOM    616  CG  ARG A  39     152.979 -33.178 -33.554  1.00  0.00           C  
ATOM    617  CD  ARG A  39     152.861 -34.661 -33.754  1.00  0.00           C  
ATOM    618  NE  ARG A  39     153.869 -35.242 -34.617  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     154.080 -36.572 -34.742  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     153.359 -37.422 -34.049  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     155.008 -37.036 -35.558  1.00  0.00           N  
ATOM    622  H   ARG A  39     150.355 -32.391 -30.526  1.00  0.00           H  
ATOM    623  HA  ARG A  39     152.262 -34.430 -31.338  1.00  0.00           H  
ATOM    624 1HB  ARG A  39     151.001 -33.068 -33.016  1.00  0.00           H  
ATOM    625 2HB  ARG A  39     151.916 -31.656 -32.547  1.00  0.00           H  
ATOM    626 1HG  ARG A  39     152.863 -32.658 -34.492  1.00  0.00           H  
ATOM    627 2HG  ARG A  39     153.938 -32.948 -33.124  1.00  0.00           H  
ATOM    628 1HD  ARG A  39     152.907 -35.162 -32.798  1.00  0.00           H  
ATOM    629 2HD  ARG A  39     151.899 -34.845 -34.208  1.00  0.00           H  
ATOM    630  HE  ARG A  39     154.443 -34.617 -35.162  1.00  0.00           H  
ATOM    631 1HH1 ARG A  39     152.652 -37.084 -33.419  1.00  0.00           H  
ATOM    632 2HH1 ARG A  39     153.521 -38.417 -34.145  1.00  0.00           H  
ATOM    633 1HH2 ARG A  39     155.577 -36.401 -36.099  1.00  0.00           H  
ATOM    634 2HH2 ARG A  39     155.151 -38.035 -35.642  1.00  0.00           H  
ATOM    635  N   LEU A  40     153.255 -31.557 -30.118  1.00  0.00           N  
ATOM    636  CA  LEU A  40     154.377 -30.854 -29.542  1.00  0.00           C  
ATOM    637  C   LEU A  40     155.045 -31.768 -28.512  1.00  0.00           C  
ATOM    638  O   LEU A  40     156.266 -31.922 -28.500  1.00  0.00           O  
ATOM    639  CB  LEU A  40     153.867 -29.559 -28.908  1.00  0.00           C  
ATOM    640  CG  LEU A  40     154.876 -28.651 -28.267  1.00  0.00           C  
ATOM    641  CD1 LEU A  40     155.844 -28.173 -29.323  1.00  0.00           C  
ATOM    642  CD2 LEU A  40     154.133 -27.477 -27.638  1.00  0.00           C  
ATOM    643  H   LEU A  40     152.340 -31.106 -30.125  1.00  0.00           H  
ATOM    644  HA  LEU A  40     155.092 -30.617 -30.331  1.00  0.00           H  
ATOM    645 1HB  LEU A  40     153.336 -28.989 -29.677  1.00  0.00           H  
ATOM    646 2HB  LEU A  40     153.156 -29.829 -28.140  1.00  0.00           H  
ATOM    647  HG  LEU A  40     155.434 -29.193 -27.500  1.00  0.00           H  
ATOM    648 1HD1 LEU A  40     156.580 -27.505 -28.877  1.00  0.00           H  
ATOM    649 2HD1 LEU A  40     156.355 -29.028 -29.776  1.00  0.00           H  
ATOM    650 3HD1 LEU A  40     155.281 -27.644 -30.076  1.00  0.00           H  
ATOM    651 1HD2 LEU A  40     154.847 -26.799 -27.169  1.00  0.00           H  
ATOM    652 2HD2 LEU A  40     153.577 -26.944 -28.414  1.00  0.00           H  
ATOM    653 3HD2 LEU A  40     153.436 -27.853 -26.886  1.00  0.00           H  
ATOM    654  N   SER A  41     154.229 -32.403 -27.659  1.00  0.00           N  
ATOM    655  CA  SER A  41     154.743 -33.341 -26.675  1.00  0.00           C  
ATOM    656  C   SER A  41     155.335 -34.593 -27.345  1.00  0.00           C  
ATOM    657  O   SER A  41     156.419 -35.048 -26.972  1.00  0.00           O  
ATOM    658  CB  SER A  41     153.620 -33.755 -25.744  1.00  0.00           C  
ATOM    659  OG  SER A  41     153.150 -32.661 -25.003  1.00  0.00           O  
ATOM    660  H   SER A  41     153.227 -32.219 -27.678  1.00  0.00           H  
ATOM    661  HA  SER A  41     155.525 -32.846 -26.102  1.00  0.00           H  
ATOM    662 1HB  SER A  41     152.801 -34.180 -26.328  1.00  0.00           H  
ATOM    663 2HB  SER A  41     153.980 -34.528 -25.071  1.00  0.00           H  
ATOM    664  HG  SER A  41     152.624 -32.127 -25.638  1.00  0.00           H  
ATOM    665  N   ALA A  42     154.658 -35.123 -28.375  1.00  0.00           N  
ATOM    666  CA  ALA A  42     155.085 -36.331 -29.094  1.00  0.00           C  
ATOM    667  C   ALA A  42     156.471 -36.177 -29.707  1.00  0.00           C  
ATOM    668  O   ALA A  42     157.246 -37.132 -29.772  1.00  0.00           O  
ATOM    669  CB  ALA A  42     154.104 -36.655 -30.206  1.00  0.00           C  
ATOM    670  H   ALA A  42     153.769 -34.705 -28.648  1.00  0.00           H  
ATOM    671  HA  ALA A  42     155.110 -37.154 -28.384  1.00  0.00           H  
ATOM    672 1HB  ALA A  42     154.417 -37.562 -30.714  1.00  0.00           H  
ATOM    673 2HB  ALA A  42     153.107 -36.791 -29.788  1.00  0.00           H  
ATOM    674 3HB  ALA A  42     154.097 -35.841 -30.906  1.00  0.00           H  
ATOM    675  N   LEU A  43     156.782 -34.970 -30.143  1.00  0.00           N  
ATOM    676  CA  LEU A  43     158.049 -34.663 -30.778  1.00  0.00           C  
ATOM    677  C   LEU A  43     159.156 -34.313 -29.782  1.00  0.00           C  
ATOM    678  O   LEU A  43     160.288 -34.023 -30.187  1.00  0.00           O  
ATOM    679  CB  LEU A  43     157.835 -33.504 -31.752  1.00  0.00           C  
ATOM    680  CG  LEU A  43     156.899 -33.815 -32.925  1.00  0.00           C  
ATOM    681  CD1 LEU A  43     156.659 -32.554 -33.737  1.00  0.00           C  
ATOM    682  CD2 LEU A  43     157.519 -34.894 -33.768  1.00  0.00           C  
ATOM    683  H   LEU A  43     156.077 -34.235 -30.073  1.00  0.00           H  
ATOM    684  HA  LEU A  43     158.364 -35.539 -31.340  1.00  0.00           H  
ATOM    685 1HB  LEU A  43     157.395 -32.668 -31.194  1.00  0.00           H  
ATOM    686 2HB  LEU A  43     158.796 -33.190 -32.150  1.00  0.00           H  
ATOM    687  HG  LEU A  43     155.945 -34.162 -32.545  1.00  0.00           H  
ATOM    688 1HD1 LEU A  43     155.993 -32.764 -34.571  1.00  0.00           H  
ATOM    689 2HD1 LEU A  43     156.206 -31.792 -33.099  1.00  0.00           H  
ATOM    690 3HD1 LEU A  43     157.605 -32.189 -34.118  1.00  0.00           H  
ATOM    691 1HD2 LEU A  43     156.866 -35.122 -34.596  1.00  0.00           H  
ATOM    692 2HD2 LEU A  43     158.480 -34.548 -34.150  1.00  0.00           H  
ATOM    693 3HD2 LEU A  43     157.668 -35.788 -33.159  1.00  0.00           H  
ATOM    694  N   GLY A  44     158.842 -34.304 -28.487  1.00  0.00           N  
ATOM    695  CA  GLY A  44     159.819 -33.946 -27.481  1.00  0.00           C  
ATOM    696  C   GLY A  44     160.685 -35.145 -27.075  1.00  0.00           C  
ATOM    697  O   GLY A  44     160.382 -36.288 -27.430  1.00  0.00           O  
ATOM    698  H   GLY A  44     157.904 -34.561 -28.180  1.00  0.00           H  
ATOM    699 1HA  GLY A  44     160.441 -33.135 -27.859  1.00  0.00           H  
ATOM    700 2HA  GLY A  44     159.273 -33.570 -26.618  1.00  0.00           H  
ATOM    701  N   PRO A  45     161.683 -34.925 -26.197  1.00  0.00           N  
ATOM    702  CA  PRO A  45     162.648 -35.899 -25.697  1.00  0.00           C  
ATOM    703  C   PRO A  45     162.016 -37.014 -24.875  1.00  0.00           C  
ATOM    704  O   PRO A  45     162.624 -38.065 -24.674  1.00  0.00           O  
ATOM    705  CB  PRO A  45     163.586 -35.033 -24.844  1.00  0.00           C  
ATOM    706  CG  PRO A  45     162.764 -33.828 -24.453  1.00  0.00           C  
ATOM    707  CD  PRO A  45     161.864 -33.568 -25.636  1.00  0.00           C  
ATOM    708  HA  PRO A  45     163.193 -36.324 -26.553  1.00  0.00           H  
ATOM    709 1HB  PRO A  45     163.929 -35.608 -23.971  1.00  0.00           H  
ATOM    710 2HB  PRO A  45     164.483 -34.769 -25.423  1.00  0.00           H  
ATOM    711 1HG  PRO A  45     162.205 -34.041 -23.529  1.00  0.00           H  
ATOM    712 2HG  PRO A  45     163.428 -32.978 -24.229  1.00  0.00           H  
ATOM    713 1HD  PRO A  45     160.928 -33.145 -25.264  1.00  0.00           H  
ATOM    714 2HD  PRO A  45     162.362 -32.909 -26.365  1.00  0.00           H  
ATOM    715  N   GLY A  46     160.800 -36.782 -24.391  1.00  0.00           N  
ATOM    716  CA  GLY A  46     160.096 -37.769 -23.597  1.00  0.00           C  
ATOM    717  C   GLY A  46     158.669 -37.949 -24.098  1.00  0.00           C  
ATOM    718  O   GLY A  46     157.758 -38.212 -23.311  1.00  0.00           O  
ATOM    719  H   GLY A  46     160.340 -35.906 -24.581  1.00  0.00           H  
ATOM    720 1HA  GLY A  46     160.621 -38.723 -23.641  1.00  0.00           H  
ATOM    721 2HA  GLY A  46     160.084 -37.456 -22.554  1.00  0.00           H  
ATOM    722  N   GLY A  47     158.471 -37.819 -25.413  1.00  0.00           N  
ATOM    723  CA  GLY A  47     157.135 -38.002 -25.974  1.00  0.00           C  
ATOM    724  C   GLY A  47     156.663 -39.432 -25.714  1.00  0.00           C  
ATOM    725  O   GLY A  47     157.466 -40.364 -25.715  1.00  0.00           O  
ATOM    726  H   GLY A  47     159.243 -37.564 -26.032  1.00  0.00           H  
ATOM    727 1HA  GLY A  47     156.444 -37.286 -25.530  1.00  0.00           H  
ATOM    728 2HA  GLY A  47     157.166 -37.805 -27.046  1.00  0.00           H  
ATOM    729  N   LEU A  48     155.357 -39.604 -25.491  1.00  0.00           N  
ATOM    730  CA  LEU A  48     154.793 -40.924 -25.201  1.00  0.00           C  
ATOM    731  C   LEU A  48     154.008 -41.551 -26.357  1.00  0.00           C  
ATOM    732  O   LEU A  48     153.312 -42.552 -26.172  1.00  0.00           O  
ATOM    733  CB  LEU A  48     153.899 -40.818 -23.967  1.00  0.00           C  
ATOM    734  CG  LEU A  48     154.624 -40.340 -22.697  1.00  0.00           C  
ATOM    735  CD1 LEU A  48     153.624 -40.224 -21.561  1.00  0.00           C  
ATOM    736  CD2 LEU A  48     155.750 -41.305 -22.362  1.00  0.00           C  
ATOM    737  H   LEU A  48     154.748 -38.801 -25.503  1.00  0.00           H  
ATOM    738  HA  LEU A  48     155.618 -41.594 -24.963  1.00  0.00           H  
ATOM    739 1HB  LEU A  48     153.093 -40.119 -24.178  1.00  0.00           H  
ATOM    740 2HB  LEU A  48     153.467 -41.797 -23.762  1.00  0.00           H  
ATOM    741  HG  LEU A  48     155.050 -39.348 -22.871  1.00  0.00           H  
ATOM    742 1HD1 LEU A  48     154.134 -39.871 -20.665  1.00  0.00           H  
ATOM    743 2HD1 LEU A  48     152.842 -39.516 -21.836  1.00  0.00           H  
ATOM    744 3HD1 LEU A  48     153.179 -41.200 -21.366  1.00  0.00           H  
ATOM    745 1HD2 LEU A  48     156.270 -40.957 -21.469  1.00  0.00           H  
ATOM    746 2HD2 LEU A  48     155.342 -42.297 -22.183  1.00  0.00           H  
ATOM    747 3HD2 LEU A  48     156.454 -41.344 -23.197  1.00  0.00           H  
ATOM    748  N   SER A  49     154.073 -40.940 -27.532  1.00  0.00           N  
ATOM    749  CA  SER A  49     153.336 -41.447 -28.689  1.00  0.00           C  
ATOM    750  C   SER A  49     154.066 -42.691 -29.229  1.00  0.00           C  
ATOM    751  O   SER A  49     155.227 -42.888 -28.875  1.00  0.00           O  
ATOM    752  CB  SER A  49     153.266 -40.351 -29.730  1.00  0.00           C  
ATOM    753  OG  SER A  49     154.528 -40.121 -30.284  1.00  0.00           O  
ATOM    754  H   SER A  49     154.661 -40.127 -27.626  1.00  0.00           H  
ATOM    755  HA  SER A  49     152.334 -41.720 -28.364  1.00  0.00           H  
ATOM    756 1HB  SER A  49     152.555 -40.586 -30.492  1.00  0.00           H  
ATOM    757 2HB  SER A  49     152.918 -39.439 -29.249  1.00  0.00           H  
ATOM    758  HG  SER A  49     154.801 -40.956 -30.678  1.00  0.00           H  
ATOM    759  N   ARG A  50     153.443 -43.542 -30.075  1.00  0.00           N  
ATOM    760  CA  ARG A  50     152.075 -43.481 -30.627  1.00  0.00           C  
ATOM    761  C   ARG A  50     151.490 -44.896 -30.654  1.00  0.00           C  
ATOM    762  O   ARG A  50     152.208 -45.870 -30.891  1.00  0.00           O  
ATOM    763  CB  ARG A  50     152.016 -42.931 -32.064  1.00  0.00           C  
ATOM    764  CG  ARG A  50     150.567 -42.709 -32.565  1.00  0.00           C  
ATOM    765  CD  ARG A  50     150.438 -42.090 -33.880  1.00  0.00           C  
ATOM    766  NE  ARG A  50     149.017 -41.970 -34.240  1.00  0.00           N  
ATOM    767  CZ  ARG A  50     148.565 -41.493 -35.415  1.00  0.00           C  
ATOM    768  NH1 ARG A  50     149.415 -41.092 -36.327  1.00  0.00           N  
ATOM    769  NH2 ARG A  50     147.266 -41.422 -35.654  1.00  0.00           N  
ATOM    770  H   ARG A  50     153.994 -44.336 -30.365  1.00  0.00           H  
ATOM    771  HA  ARG A  50     151.434 -42.873 -29.992  1.00  0.00           H  
ATOM    772 1HB  ARG A  50     152.566 -42.010 -32.168  1.00  0.00           H  
ATOM    773 2HB  ARG A  50     152.471 -43.648 -32.744  1.00  0.00           H  
ATOM    774 1HG  ARG A  50     150.058 -43.640 -32.664  1.00  0.00           H  
ATOM    775 2HG  ARG A  50     150.032 -42.081 -31.847  1.00  0.00           H  
ATOM    776 1HD  ARG A  50     150.884 -41.097 -33.883  1.00  0.00           H  
ATOM    777 2HD  ARG A  50     150.928 -42.717 -34.627  1.00  0.00           H  
ATOM    778  HE  ARG A  50     148.323 -42.268 -33.534  1.00  0.00           H  
ATOM    779 1HH1 ARG A  50     150.436 -41.134 -36.152  1.00  0.00           H  
ATOM    780 2HH1 ARG A  50     149.079 -40.726 -37.205  1.00  0.00           H  
ATOM    781 1HH2 ARG A  50     146.601 -41.723 -34.951  1.00  0.00           H  
ATOM    782 2HH2 ARG A  50     146.934 -41.061 -36.539  1.00  0.00           H  
ATOM    783  N   GLU A  51     150.178 -45.004 -30.478  1.00  0.00           N  
ATOM    784  CA  GLU A  51     149.430 -46.266 -30.533  1.00  0.00           C  
ATOM    785  C   GLU A  51     149.595 -47.081 -31.841  1.00  0.00           C  
ATOM    786  O   GLU A  51     149.232 -48.259 -31.899  1.00  0.00           O  
ATOM    787  CB  GLU A  51     147.946 -45.946 -30.314  1.00  0.00           C  
ATOM    788  CG  GLU A  51     147.348 -44.982 -31.375  1.00  0.00           C  
ATOM    789  CD  GLU A  51     147.556 -43.507 -31.044  1.00  0.00           C  
ATOM    790  OE1 GLU A  51     148.169 -43.216 -30.043  1.00  0.00           O  
ATOM    791  OE2 GLU A  51     147.149 -42.665 -31.830  1.00  0.00           O  
ATOM    792  H   GLU A  51     149.652 -44.164 -30.279  1.00  0.00           H  
ATOM    793  HA  GLU A  51     149.778 -46.893 -29.708  1.00  0.00           H  
ATOM    794 1HB  GLU A  51     147.367 -46.869 -30.340  1.00  0.00           H  
ATOM    795 2HB  GLU A  51     147.808 -45.498 -29.331  1.00  0.00           H  
ATOM    796 1HG  GLU A  51     147.800 -45.170 -32.331  1.00  0.00           H  
ATOM    797 2HG  GLU A  51     146.282 -45.182 -31.468  1.00  0.00           H  
ATOM    798  N   ARG A  52     150.104 -46.432 -32.888  1.00  0.00           N  
ATOM    799  CA  ARG A  52     150.349 -47.046 -34.184  1.00  0.00           C  
ATOM    800  C   ARG A  52     151.762 -46.719 -34.655  1.00  0.00           C  
ATOM    801  O   ARG A  52     152.030 -46.693 -35.858  1.00  0.00           O  
ATOM    802  CB  ARG A  52     149.344 -46.572 -35.224  1.00  0.00           C  
ATOM    803  CG  ARG A  52     147.907 -47.009 -34.968  1.00  0.00           C  
ATOM    804  CD  ARG A  52     147.757 -48.481 -35.098  1.00  0.00           C  
ATOM    805  NE  ARG A  52     146.387 -48.911 -34.888  1.00  0.00           N  
ATOM    806  CZ  ARG A  52     145.847 -49.233 -33.685  1.00  0.00           C  
ATOM    807  NH1 ARG A  52     146.560 -49.174 -32.573  1.00  0.00           N  
ATOM    808  NH2 ARG A  52     144.581 -49.615 -33.621  1.00  0.00           N  
ATOM    809  H   ARG A  52     150.354 -45.473 -32.757  1.00  0.00           H  
ATOM    810  HA  ARG A  52     150.262 -48.125 -34.083  1.00  0.00           H  
ATOM    811 1HB  ARG A  52     149.356 -45.483 -35.265  1.00  0.00           H  
ATOM    812 2HB  ARG A  52     149.637 -46.945 -36.207  1.00  0.00           H  
ATOM    813 1HG  ARG A  52     147.597 -46.730 -33.971  1.00  0.00           H  
ATOM    814 2HG  ARG A  52     147.250 -46.531 -35.697  1.00  0.00           H  
ATOM    815 1HD  ARG A  52     148.059 -48.786 -36.099  1.00  0.00           H  
ATOM    816 2HD  ARG A  52     148.388 -48.979 -34.361  1.00  0.00           H  
ATOM    817  HE  ARG A  52     145.790 -48.979 -35.699  1.00  0.00           H  
ATOM    818 1HH1 ARG A  52     147.549 -48.881 -32.576  1.00  0.00           H  
ATOM    819 2HH1 ARG A  52     146.135 -49.420 -31.694  1.00  0.00           H  
ATOM    820 1HH2 ARG A  52     144.024 -49.667 -34.462  1.00  0.00           H  
ATOM    821 2HH2 ARG A  52     144.173 -49.857 -32.731  1.00  0.00           H  
ATOM    822  N   ALA A  53     152.661 -46.454 -33.712  1.00  0.00           N  
ATOM    823  CA  ALA A  53     154.022 -46.109 -34.085  1.00  0.00           C  
ATOM    824  C   ALA A  53     154.634 -47.223 -34.905  1.00  0.00           C  
ATOM    825  O   ALA A  53     154.424 -48.409 -34.634  1.00  0.00           O  
ATOM    826  CB  ALA A  53     154.869 -45.834 -32.858  1.00  0.00           C  
ATOM    827  H   ALA A  53     152.408 -46.479 -32.723  1.00  0.00           H  
ATOM    828  HA  ALA A  53     153.994 -45.212 -34.702  1.00  0.00           H  
ATOM    829 1HB  ALA A  53     155.878 -45.564 -33.170  1.00  0.00           H  
ATOM    830 2HB  ALA A  53     154.438 -45.022 -32.296  1.00  0.00           H  
ATOM    831 3HB  ALA A  53     154.906 -46.726 -32.236  1.00  0.00           H  
ATOM    832  N   GLY A  54     155.392 -46.833 -35.914  1.00  0.00           N  
ATOM    833  CA  GLY A  54     156.058 -47.755 -36.814  1.00  0.00           C  
ATOM    834  C   GLY A  54     155.175 -48.144 -37.999  1.00  0.00           C  
ATOM    835  O   GLY A  54     155.622 -48.856 -38.897  1.00  0.00           O  
ATOM    836  H   GLY A  54     155.512 -45.838 -36.072  1.00  0.00           H  
ATOM    837 1HA  GLY A  54     156.974 -47.293 -37.184  1.00  0.00           H  
ATOM    838 2HA  GLY A  54     156.348 -48.650 -36.266  1.00  0.00           H  
ATOM    839  N   LEU A  55     153.916 -47.704 -38.001  1.00  0.00           N  
ATOM    840  CA  LEU A  55     153.017 -48.049 -39.095  1.00  0.00           C  
ATOM    841  C   LEU A  55     152.476 -46.828 -39.833  1.00  0.00           C  
ATOM    842  O   LEU A  55     152.114 -45.832 -39.212  1.00  0.00           O  
ATOM    843  CB  LEU A  55     151.811 -48.775 -38.494  1.00  0.00           C  
ATOM    844  CG  LEU A  55     152.120 -50.021 -37.665  1.00  0.00           C  
ATOM    845  CD1 LEU A  55     150.843 -50.497 -37.011  1.00  0.00           C  
ATOM    846  CD2 LEU A  55     152.715 -51.093 -38.558  1.00  0.00           C  
ATOM    847  H   LEU A  55     153.553 -47.155 -37.221  1.00  0.00           H  
ATOM    848  HA  LEU A  55     153.541 -48.684 -39.804  1.00  0.00           H  
ATOM    849 1HB  LEU A  55     151.273 -48.077 -37.859  1.00  0.00           H  
ATOM    850 2HB  LEU A  55     151.147 -49.066 -39.313  1.00  0.00           H  
ATOM    851  HG  LEU A  55     152.831 -49.768 -36.872  1.00  0.00           H  
ATOM    852 1HD1 LEU A  55     151.052 -51.378 -36.405  1.00  0.00           H  
ATOM    853 2HD1 LEU A  55     150.453 -49.703 -36.375  1.00  0.00           H  
ATOM    854 3HD1 LEU A  55     150.111 -50.745 -37.778  1.00  0.00           H  
ATOM    855 1HD2 LEU A  55     152.936 -51.981 -37.966  1.00  0.00           H  
ATOM    856 2HD2 LEU A  55     152.004 -51.347 -39.345  1.00  0.00           H  
ATOM    857 3HD2 LEU A  55     153.637 -50.719 -39.009  1.00  0.00           H  
ATOM    858  N   GLU A  56     152.330 -46.915 -41.157  1.00  0.00           N  
ATOM    859  CA  GLU A  56     151.556 -45.869 -41.830  1.00  0.00           C  
ATOM    860  C   GLU A  56     150.152 -46.106 -41.275  1.00  0.00           C  
ATOM    861  O   GLU A  56     149.759 -47.266 -41.134  1.00  0.00           O  
ATOM    862  CB  GLU A  56     151.638 -45.972 -43.361  1.00  0.00           C  
ATOM    863  CG  GLU A  56     151.005 -44.776 -44.113  1.00  0.00           C  
ATOM    864  CD  GLU A  56     151.209 -44.835 -45.624  1.00  0.00           C  
ATOM    865  OE1 GLU A  56     151.164 -45.908 -46.164  1.00  0.00           O  
ATOM    866  OE2 GLU A  56     151.496 -43.810 -46.226  1.00  0.00           O  
ATOM    867  H   GLU A  56     152.746 -47.687 -41.679  1.00  0.00           H  
ATOM    868  HA  GLU A  56     151.896 -44.882 -41.517  1.00  0.00           H  
ATOM    869 1HB  GLU A  56     152.686 -46.048 -43.665  1.00  0.00           H  
ATOM    870 2HB  GLU A  56     151.136 -46.881 -43.692  1.00  0.00           H  
ATOM    871 1HG  GLU A  56     149.935 -44.766 -43.904  1.00  0.00           H  
ATOM    872 2HG  GLU A  56     151.424 -43.848 -43.724  1.00  0.00           H  
ATOM    873  N   VAL A  57     149.411 -45.067 -40.895  1.00  0.00           N  
ATOM    874  CA  VAL A  57     148.127 -45.338 -40.260  1.00  0.00           C  
ATOM    875  C   VAL A  57     147.012 -45.531 -41.288  1.00  0.00           C  
ATOM    876  O   VAL A  57     146.207 -46.463 -41.176  1.00  0.00           O  
ATOM    877  CB  VAL A  57     147.818 -44.226 -39.252  1.00  0.00           C  
ATOM    878  CG1 VAL A  57     146.469 -44.416 -38.622  1.00  0.00           C  
ATOM    879  CG2 VAL A  57     148.900 -44.226 -38.211  1.00  0.00           C  
ATOM    880  H   VAL A  57     149.702 -44.102 -41.045  1.00  0.00           H  
ATOM    881  HA  VAL A  57     148.223 -46.261 -39.689  1.00  0.00           H  
ATOM    882  HB  VAL A  57     147.805 -43.285 -39.760  1.00  0.00           H  
ATOM    883 1HG1 VAL A  57     146.285 -43.608 -37.917  1.00  0.00           H  
ATOM    884 2HG1 VAL A  57     145.722 -44.408 -39.375  1.00  0.00           H  
ATOM    885 3HG1 VAL A  57     146.446 -45.369 -38.096  1.00  0.00           H  
ATOM    886 1HG2 VAL A  57     148.714 -43.447 -37.501  1.00  0.00           H  
ATOM    887 2HG2 VAL A  57     148.906 -45.183 -37.713  1.00  0.00           H  
ATOM    888 3HG2 VAL A  57     149.871 -44.060 -38.690  1.00  0.00           H  
ATOM    889  N   ARG A  58     146.957 -44.644 -42.277  1.00  0.00           N  
ATOM    890  CA  ARG A  58     145.957 -44.754 -43.351  1.00  0.00           C  
ATOM    891  C   ARG A  58     146.595 -44.462 -44.697  1.00  0.00           C  
ATOM    892  O   ARG A  58     147.658 -43.851 -44.769  1.00  0.00           O  
ATOM    893  CB  ARG A  58     144.756 -43.826 -43.185  1.00  0.00           C  
ATOM    894  CG  ARG A  58     143.891 -44.047 -41.969  1.00  0.00           C  
ATOM    895  CD  ARG A  58     143.118 -45.303 -42.043  1.00  0.00           C  
ATOM    896  NE  ARG A  58     142.220 -45.434 -40.917  1.00  0.00           N  
ATOM    897  CZ  ARG A  58     142.540 -45.998 -39.732  1.00  0.00           C  
ATOM    898  NH1 ARG A  58     143.742 -46.502 -39.519  1.00  0.00           N  
ATOM    899  NH2 ARG A  58     141.629 -46.048 -38.772  1.00  0.00           N  
ATOM    900  H   ARG A  58     147.645 -43.887 -42.272  1.00  0.00           H  
ATOM    901  HA  ARG A  58     145.582 -45.779 -43.369  1.00  0.00           H  
ATOM    902 1HB  ARG A  58     145.079 -42.822 -43.188  1.00  0.00           H  
ATOM    903 2HB  ARG A  58     144.104 -43.941 -44.049  1.00  0.00           H  
ATOM    904 1HG  ARG A  58     144.493 -44.070 -41.098  1.00  0.00           H  
ATOM    905 2HG  ARG A  58     143.179 -43.227 -41.885  1.00  0.00           H  
ATOM    906 1HD  ARG A  58     142.525 -45.312 -42.955  1.00  0.00           H  
ATOM    907 2HD  ARG A  58     143.795 -46.155 -42.042  1.00  0.00           H  
ATOM    908  HE  ARG A  58     141.286 -45.068 -41.022  1.00  0.00           H  
ATOM    909 1HH1 ARG A  58     144.474 -46.478 -40.249  1.00  0.00           H  
ATOM    910 2HH1 ARG A  58     143.956 -46.920 -38.629  1.00  0.00           H  
ATOM    911 1HH2 ARG A  58     140.706 -45.665 -38.931  1.00  0.00           H  
ATOM    912 2HH2 ARG A  58     141.854 -46.465 -37.884  1.00  0.00           H  
ATOM    913  N   ASP A  59     145.908 -44.825 -45.782  1.00  0.00           N  
ATOM    914  CA  ASP A  59     146.414 -44.597 -47.144  1.00  0.00           C  
ATOM    915  C   ASP A  59     146.291 -43.116 -47.522  1.00  0.00           C  
ATOM    916  O   ASP A  59     145.434 -42.716 -48.313  1.00  0.00           O  
ATOM    917  CB  ASP A  59     145.603 -45.465 -48.126  1.00  0.00           C  
ATOM    918  CG  ASP A  59     146.142 -45.533 -49.568  1.00  0.00           C  
ATOM    919  OD1 ASP A  59     147.287 -45.242 -49.781  1.00  0.00           O  
ATOM    920  OD2 ASP A  59     145.382 -45.897 -50.439  1.00  0.00           O  
ATOM    921  H   ASP A  59     145.025 -45.303 -45.669  1.00  0.00           H  
ATOM    922  HA  ASP A  59     147.469 -44.880 -47.182  1.00  0.00           H  
ATOM    923 1HB  ASP A  59     145.548 -46.482 -47.738  1.00  0.00           H  
ATOM    924 2HB  ASP A  59     144.581 -45.085 -48.168  1.00  0.00           H  
ATOM    925  N   VAL A  60     147.154 -42.317 -46.905  1.00  0.00           N  
ATOM    926  CA  VAL A  60     147.193 -40.867 -47.004  1.00  0.00           C  
ATOM    927  C   VAL A  60     148.553 -40.380 -47.504  1.00  0.00           C  
ATOM    928  O   VAL A  60     149.574 -40.699 -46.902  1.00  0.00           O  
ATOM    929  CB  VAL A  60     146.877 -40.321 -45.600  1.00  0.00           C  
ATOM    930  CG1 VAL A  60     146.937 -38.897 -45.563  1.00  0.00           C  
ATOM    931  CG2 VAL A  60     145.470 -40.748 -45.231  1.00  0.00           C  
ATOM    932  H   VAL A  60     147.806 -42.778 -46.268  1.00  0.00           H  
ATOM    933  HA  VAL A  60     146.422 -40.542 -47.702  1.00  0.00           H  
ATOM    934  HB  VAL A  60     147.607 -40.716 -44.886  1.00  0.00           H  
ATOM    935 1HG1 VAL A  60     146.698 -38.537 -44.562  1.00  0.00           H  
ATOM    936 2HG1 VAL A  60     147.930 -38.552 -45.847  1.00  0.00           H  
ATOM    937 3HG1 VAL A  60     146.201 -38.559 -46.263  1.00  0.00           H  
ATOM    938 1HG2 VAL A  60     145.211 -40.376 -44.251  1.00  0.00           H  
ATOM    939 2HG2 VAL A  60     144.771 -40.339 -45.962  1.00  0.00           H  
ATOM    940 3HG2 VAL A  60     145.403 -41.816 -45.237  1.00  0.00           H  
ATOM    941  N   HIS A  61     148.580 -39.627 -48.615  1.00  0.00           N  
ATOM    942  CA  HIS A  61     149.866 -39.185 -49.170  1.00  0.00           C  
ATOM    943  C   HIS A  61     150.394 -37.907 -48.488  1.00  0.00           C  
ATOM    944  O   HIS A  61     149.843 -36.832 -48.747  1.00  0.00           O  
ATOM    945  CB  HIS A  61     149.781 -38.893 -50.669  1.00  0.00           C  
ATOM    946  CG  HIS A  61     151.167 -38.729 -51.293  1.00  0.00           C  
ATOM    947  ND1 HIS A  61     152.079 -37.707 -50.950  1.00  0.00           N  
ATOM    948  CD2 HIS A  61     151.795 -39.502 -52.203  1.00  0.00           C  
ATOM    949  CE1 HIS A  61     153.206 -37.912 -51.638  1.00  0.00           C  
ATOM    950  NE2 HIS A  61     153.045 -38.978 -52.399  1.00  0.00           N  
ATOM    951  H   HIS A  61     147.712 -39.387 -49.075  1.00  0.00           H  
ATOM    952  HA  HIS A  61     150.565 -40.005 -49.076  1.00  0.00           H  
ATOM    953 1HB  HIS A  61     149.265 -39.712 -51.177  1.00  0.00           H  
ATOM    954 2HB  HIS A  61     149.210 -37.978 -50.843  1.00  0.00           H  
ATOM    955  HD2 HIS A  61     151.389 -40.393 -52.684  1.00  0.00           H  
ATOM    956  HE1 HIS A  61     154.110 -37.305 -51.590  1.00  0.00           H  
ATOM    957  HE2 HIS A  61     153.733 -39.372 -53.029  1.00  0.00           H  
ATOM    958  N   PRO A  62     151.539 -37.961 -47.777  1.00  0.00           N  
ATOM    959  CA  PRO A  62     152.154 -36.905 -46.977  1.00  0.00           C  
ATOM    960  C   PRO A  62     152.315 -35.525 -47.598  1.00  0.00           C  
ATOM    961  O   PRO A  62     152.366 -34.525 -46.875  1.00  0.00           O  
ATOM    962  CB  PRO A  62     153.546 -37.465 -46.753  1.00  0.00           C  
ATOM    963  CG  PRO A  62     153.393 -38.933 -46.762  1.00  0.00           C  
ATOM    964  CD  PRO A  62     152.368 -39.213 -47.786  1.00  0.00           C  
ATOM    965  HA  PRO A  62     151.615 -36.824 -46.020  1.00  0.00           H  
ATOM    966 1HB  PRO A  62     154.214 -37.109 -47.548  1.00  0.00           H  
ATOM    967 2HB  PRO A  62     153.930 -37.087 -45.832  1.00  0.00           H  
ATOM    968 1HG  PRO A  62     154.352 -39.393 -47.005  1.00  0.00           H  
ATOM    969 2HG  PRO A  62     153.128 -39.290 -45.767  1.00  0.00           H  
ATOM    970 1HD  PRO A  62     152.839 -39.383 -48.766  1.00  0.00           H  
ATOM    971 2HD  PRO A  62     151.827 -40.080 -47.417  1.00  0.00           H  
ATOM    972  N   SER A  63     152.459 -35.442 -48.920  1.00  0.00           N  
ATOM    973  CA  SER A  63     152.674 -34.134 -49.533  1.00  0.00           C  
ATOM    974  C   SER A  63     151.386 -33.384 -49.860  1.00  0.00           C  
ATOM    975  O   SER A  63     151.432 -32.215 -50.251  1.00  0.00           O  
ATOM    976  CB  SER A  63     153.522 -34.272 -50.776  1.00  0.00           C  
ATOM    977  OG  SER A  63     152.841 -34.950 -51.781  1.00  0.00           O  
ATOM    978  H   SER A  63     152.394 -36.270 -49.517  1.00  0.00           H  
ATOM    979  HA  SER A  63     153.230 -33.522 -48.825  1.00  0.00           H  
ATOM    980 1HB  SER A  63     153.811 -33.284 -51.130  1.00  0.00           H  
ATOM    981 2HB  SER A  63     154.435 -34.812 -50.523  1.00  0.00           H  
ATOM    982  HG  SER A  63     152.465 -35.757 -51.370  1.00  0.00           H  
ATOM    983  N   HIS A  64     150.243 -34.054 -49.753  1.00  0.00           N  
ATOM    984  CA  HIS A  64     148.978 -33.416 -50.079  1.00  0.00           C  
ATOM    985  C   HIS A  64     148.033 -33.544 -48.902  1.00  0.00           C  
ATOM    986  O   HIS A  64     147.097 -32.757 -48.732  1.00  0.00           O  
ATOM    987  CB  HIS A  64     148.360 -34.073 -51.314  1.00  0.00           C  
ATOM    988  CG  HIS A  64     149.199 -34.006 -52.543  1.00  0.00           C  
ATOM    989  ND1 HIS A  64     149.471 -32.825 -53.201  1.00  0.00           N  
ATOM    990  CD2 HIS A  64     149.823 -34.983 -53.243  1.00  0.00           C  
ATOM    991  CE1 HIS A  64     150.226 -33.081 -54.257  1.00  0.00           C  
ATOM    992  NE2 HIS A  64     150.449 -34.381 -54.307  1.00  0.00           N  
ATOM    993  H   HIS A  64     150.235 -35.012 -49.405  1.00  0.00           H  
ATOM    994  HA  HIS A  64     149.127 -32.357 -50.281  1.00  0.00           H  
ATOM    995 1HB  HIS A  64     148.217 -35.118 -51.107  1.00  0.00           H  
ATOM    996 2HB  HIS A  64     147.384 -33.635 -51.521  1.00  0.00           H  
ATOM    997  HD1 HIS A  64     149.448 -31.922 -52.767  1.00  0.00           H  
ATOM    998  HD2 HIS A  64     149.893 -36.064 -53.105  1.00  0.00           H  
ATOM    999  HE1 HIS A  64     150.551 -32.276 -54.913  1.00  0.00           H  
ATOM   1000  N   TYR A  65     148.296 -34.560 -48.098  1.00  0.00           N  
ATOM   1001  CA  TYR A  65     147.451 -34.946 -46.989  1.00  0.00           C  
ATOM   1002  C   TYR A  65     148.309 -35.272 -45.771  1.00  0.00           C  
ATOM   1003  O   TYR A  65     149.534 -35.251 -45.849  1.00  0.00           O  
ATOM   1004  CB  TYR A  65     146.611 -36.153 -47.353  1.00  0.00           C  
ATOM   1005  CG  TYR A  65     145.775 -36.032 -48.575  1.00  0.00           C  
ATOM   1006  CD1 TYR A  65     146.280 -36.493 -49.770  1.00  0.00           C  
ATOM   1007  CD2 TYR A  65     144.524 -35.458 -48.523  1.00  0.00           C  
ATOM   1008  CE1 TYR A  65     145.536 -36.388 -50.925  1.00  0.00           C  
ATOM   1009  CE2 TYR A  65     143.772 -35.346 -49.675  1.00  0.00           C  
ATOM   1010  CZ  TYR A  65     144.276 -35.809 -50.876  1.00  0.00           C  
ATOM   1011  OH  TYR A  65     143.526 -35.700 -52.027  1.00  0.00           O  
ATOM   1012  H   TYR A  65     149.099 -35.150 -48.305  1.00  0.00           H  
ATOM   1013  HA  TYR A  65     146.800 -34.112 -46.729  1.00  0.00           H  
ATOM   1014 1HB  TYR A  65     147.283 -36.988 -47.509  1.00  0.00           H  
ATOM   1015 2HB  TYR A  65     145.950 -36.375 -46.525  1.00  0.00           H  
ATOM   1016  HD1 TYR A  65     147.272 -36.941 -49.795  1.00  0.00           H  
ATOM   1017  HD2 TYR A  65     144.130 -35.090 -47.575  1.00  0.00           H  
ATOM   1018  HE1 TYR A  65     145.938 -36.754 -51.868  1.00  0.00           H  
ATOM   1019  HE2 TYR A  65     142.782 -34.891 -49.638  1.00  0.00           H  
ATOM   1020  HH  TYR A  65     142.678 -35.301 -51.820  1.00  0.00           H  
ATOM   1021  N   GLY A  66     147.674 -35.532 -44.632  1.00  0.00           N  
ATOM   1022  CA  GLY A  66     148.421 -35.904 -43.429  1.00  0.00           C  
ATOM   1023  C   GLY A  66     147.488 -36.285 -42.288  1.00  0.00           C  
ATOM   1024  O   GLY A  66     146.271 -36.348 -42.485  1.00  0.00           O  
ATOM   1025  H   GLY A  66     146.668 -35.502 -44.608  1.00  0.00           H  
ATOM   1026 1HA  GLY A  66     149.087 -36.730 -43.653  1.00  0.00           H  
ATOM   1027 2HA  GLY A  66     149.054 -35.071 -43.122  1.00  0.00           H  
ATOM   1028  N   ARG A  67     148.078 -36.494 -41.092  1.00  0.00           N  
ATOM   1029  CA  ARG A  67     147.435 -36.907 -39.812  1.00  0.00           C  
ATOM   1030  C   ARG A  67     147.404 -38.417 -39.618  1.00  0.00           C  
ATOM   1031  O   ARG A  67     147.326 -38.925 -38.486  1.00  0.00           O  
ATOM   1032  CB  ARG A  67     145.991 -36.424 -39.705  1.00  0.00           C  
ATOM   1033  CG  ARG A  67     145.793 -34.931 -39.646  1.00  0.00           C  
ATOM   1034  CD  ARG A  67     144.379 -34.600 -39.798  1.00  0.00           C  
ATOM   1035  NE  ARG A  67     143.931 -34.990 -41.123  1.00  0.00           N  
ATOM   1036  CZ  ARG A  67     142.682 -34.814 -41.607  1.00  0.00           C  
ATOM   1037  NH1 ARG A  67     141.761 -34.230 -40.866  1.00  0.00           N  
ATOM   1038  NH2 ARG A  67     142.380 -35.224 -42.828  1.00  0.00           N  
ATOM   1039  H   ARG A  67     149.101 -36.436 -41.081  1.00  0.00           H  
ATOM   1040  HA  ARG A  67     148.002 -36.477 -39.007  1.00  0.00           H  
ATOM   1041 1HB  ARG A  67     145.354 -36.861 -40.455  1.00  0.00           H  
ATOM   1042 2HB  ARG A  67     145.601 -36.790 -38.778  1.00  0.00           H  
ATOM   1043 1HG  ARG A  67     146.139 -34.547 -38.689  1.00  0.00           H  
ATOM   1044 2HG  ARG A  67     146.335 -34.452 -40.449  1.00  0.00           H  
ATOM   1045 1HD  ARG A  67     143.789 -35.140 -39.058  1.00  0.00           H  
ATOM   1046 2HD  ARG A  67     144.232 -33.528 -39.684  1.00  0.00           H  
ATOM   1047  HE  ARG A  67     144.631 -35.465 -41.720  1.00  0.00           H  
ATOM   1048 1HH1 ARG A  67     141.988 -33.914 -39.935  1.00  0.00           H  
ATOM   1049 2HH1 ARG A  67     140.829 -34.097 -41.230  1.00  0.00           H  
ATOM   1050 1HH2 ARG A  67     143.080 -35.672 -43.404  1.00  0.00           H  
ATOM   1051 2HH2 ARG A  67     141.448 -35.090 -43.187  1.00  0.00           H  
ATOM   1052  N   MET A  68     147.514 -39.128 -40.734  1.00  0.00           N  
ATOM   1053  CA  MET A  68     147.635 -40.574 -40.764  1.00  0.00           C  
ATOM   1054  C   MET A  68     149.028 -40.954 -41.276  1.00  0.00           C  
ATOM   1055  O   MET A  68     149.326 -42.117 -41.604  1.00  0.00           O  
ATOM   1056  CB  MET A  68     146.539 -41.120 -41.613  1.00  0.00           C  
ATOM   1057  CG  MET A  68     145.161 -40.714 -41.132  1.00  0.00           C  
ATOM   1058  SD  MET A  68     144.808 -41.351 -39.499  1.00  0.00           S  
ATOM   1059  CE  MET A  68     143.239 -40.582 -39.186  1.00  0.00           C  
ATOM   1060  H   MET A  68     147.524 -38.629 -41.613  1.00  0.00           H  
ATOM   1061  HA  MET A  68     147.532 -40.957 -39.752  1.00  0.00           H  
ATOM   1062 1HB  MET A  68     146.689 -40.798 -42.623  1.00  0.00           H  
ATOM   1063 2HB  MET A  68     146.590 -42.175 -41.586  1.00  0.00           H  
ATOM   1064 1HG  MET A  68     145.097 -39.627 -41.097  1.00  0.00           H  
ATOM   1065 2HG  MET A  68     144.398 -41.063 -41.812  1.00  0.00           H  
ATOM   1066 1HE  MET A  68     142.881 -40.874 -38.197  1.00  0.00           H  
ATOM   1067 2HE  MET A  68     143.350 -39.497 -39.227  1.00  0.00           H  
ATOM   1068 3HE  MET A  68     142.522 -40.901 -39.942  1.00  0.00           H  
ATOM   1069  N   CYS A  69     149.841 -39.899 -41.398  1.00  0.00           N  
ATOM   1070  CA  CYS A  69     151.236 -39.914 -41.811  1.00  0.00           C  
ATOM   1071  C   CYS A  69     151.865 -38.527 -41.485  1.00  0.00           C  
ATOM   1072  O   CYS A  69     151.139 -37.520 -41.431  1.00  0.00           O  
ATOM   1073  CB  CYS A  69     151.334 -40.232 -43.309  1.00  0.00           C  
ATOM   1074  SG  CYS A  69     150.481 -39.055 -44.363  1.00  0.00           S  
ATOM   1075  H   CYS A  69     149.459 -39.013 -41.114  1.00  0.00           H  
ATOM   1076  HA  CYS A  69     151.725 -40.711 -41.265  1.00  0.00           H  
ATOM   1077 1HB  CYS A  69     152.377 -40.262 -43.615  1.00  0.00           H  
ATOM   1078 2HB  CYS A  69     150.910 -41.222 -43.504  1.00  0.00           H  
ATOM   1079  HG  CYS A  69     150.347 -39.873 -45.444  1.00  0.00           H  
ATOM   1080  N   PRO A  70     153.193 -38.436 -41.239  1.00  0.00           N  
ATOM   1081  CA  PRO A  70     153.960 -37.196 -41.102  1.00  0.00           C  
ATOM   1082  C   PRO A  70     153.914 -36.322 -42.354  1.00  0.00           C  
ATOM   1083  O   PRO A  70     153.985 -36.826 -43.474  1.00  0.00           O  
ATOM   1084  CB  PRO A  70     155.377 -37.707 -40.839  1.00  0.00           C  
ATOM   1085  CG  PRO A  70     155.199 -39.092 -40.265  1.00  0.00           C  
ATOM   1086  CD  PRO A  70     153.977 -39.657 -40.948  1.00  0.00           C  
ATOM   1087  HA  PRO A  70     153.580 -36.637 -40.234  1.00  0.00           H  
ATOM   1088 1HB  PRO A  70     155.945 -37.679 -41.751  1.00  0.00           H  
ATOM   1089 2HB  PRO A  70     155.885 -37.034 -40.142  1.00  0.00           H  
ATOM   1090 1HG  PRO A  70     156.103 -39.684 -40.460  1.00  0.00           H  
ATOM   1091 2HG  PRO A  70     155.079 -39.045 -39.170  1.00  0.00           H  
ATOM   1092 1HD  PRO A  70     154.231 -40.204 -41.857  1.00  0.00           H  
ATOM   1093 2HD  PRO A  70     153.481 -40.285 -40.196  1.00  0.00           H  
ATOM   1094  N   ILE A  71     153.887 -35.011 -42.159  1.00  0.00           N  
ATOM   1095  CA  ILE A  71     153.867 -34.084 -43.292  1.00  0.00           C  
ATOM   1096  C   ILE A  71     155.112 -34.159 -44.173  1.00  0.00           C  
ATOM   1097  O   ILE A  71     156.242 -34.145 -43.684  1.00  0.00           O  
ATOM   1098  CB  ILE A  71     153.711 -32.650 -42.757  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71     153.436 -31.666 -43.855  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71     154.951 -32.251 -42.019  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71     152.965 -30.325 -43.342  1.00  0.00           C  
ATOM   1102  H   ILE A  71     153.838 -34.655 -41.207  1.00  0.00           H  
ATOM   1103  HA  ILE A  71     153.001 -34.323 -43.913  1.00  0.00           H  
ATOM   1104  HB  ILE A  71     152.887 -32.627 -42.108  1.00  0.00           H  
ATOM   1105 1HG1 ILE A  71     154.352 -31.502 -44.402  1.00  0.00           H  
ATOM   1106 2HG1 ILE A  71     152.686 -32.079 -44.533  1.00  0.00           H  
ATOM   1107 1HG2 ILE A  71     154.824 -31.250 -41.613  1.00  0.00           H  
ATOM   1108 2HG2 ILE A  71     155.128 -32.949 -41.218  1.00  0.00           H  
ATOM   1109 3HG2 ILE A  71     155.801 -32.266 -42.703  1.00  0.00           H  
ATOM   1110 1HD1 ILE A  71     152.799 -29.651 -44.185  1.00  0.00           H  
ATOM   1111 2HD1 ILE A  71     152.034 -30.456 -42.791  1.00  0.00           H  
ATOM   1112 3HD1 ILE A  71     153.723 -29.902 -42.686  1.00  0.00           H  
ATOM   1113  N   GLU A  72     154.871 -34.224 -45.485  1.00  0.00           N  
ATOM   1114  CA  GLU A  72     155.883 -34.272 -46.544  1.00  0.00           C  
ATOM   1115  C   GLU A  72     156.968 -35.344 -46.406  1.00  0.00           C  
ATOM   1116  O   GLU A  72     158.066 -35.172 -46.940  1.00  0.00           O  
ATOM   1117  CB  GLU A  72     156.540 -32.895 -46.715  1.00  0.00           C  
ATOM   1118  CG  GLU A  72     155.589 -31.795 -47.199  1.00  0.00           C  
ATOM   1119  CD  GLU A  72     156.257 -30.449 -47.402  1.00  0.00           C  
ATOM   1120  OE1 GLU A  72     157.459 -30.407 -47.507  1.00  0.00           O  
ATOM   1121  OE2 GLU A  72     155.554 -29.466 -47.453  1.00  0.00           O  
ATOM   1122  H   GLU A  72     153.899 -34.257 -45.788  1.00  0.00           H  
ATOM   1123  HA  GLU A  72     155.352 -34.486 -47.472  1.00  0.00           H  
ATOM   1124 1HB  GLU A  72     156.958 -32.578 -45.762  1.00  0.00           H  
ATOM   1125 2HB  GLU A  72     157.361 -32.969 -47.426  1.00  0.00           H  
ATOM   1126 1HG  GLU A  72     155.181 -32.113 -48.157  1.00  0.00           H  
ATOM   1127 2HG  GLU A  72     154.763 -31.694 -46.526  1.00  0.00           H  
ATOM   1128  N   THR A  73     156.662 -36.467 -45.764  1.00  0.00           N  
ATOM   1129  CA  THR A  73     157.634 -37.542 -45.664  1.00  0.00           C  
ATOM   1130  C   THR A  73     157.345 -38.449 -46.902  1.00  0.00           C  
ATOM   1131  O   THR A  73     156.483 -38.079 -47.699  1.00  0.00           O  
ATOM   1132  CB  THR A  73     157.417 -38.193 -44.273  1.00  0.00           C  
ATOM   1133  OG1 THR A  73     158.515 -39.014 -43.877  1.00  0.00           O  
ATOM   1134  CG2 THR A  73     156.181 -39.015 -44.311  1.00  0.00           C  
ATOM   1135  H   THR A  73     155.757 -36.552 -45.291  1.00  0.00           H  
ATOM   1136  HA  THR A  73     158.639 -37.129 -45.731  1.00  0.00           H  
ATOM   1137  HB  THR A  73     157.299 -37.404 -43.537  1.00  0.00           H  
ATOM   1138  HG1 THR A  73     158.300 -39.464 -43.061  1.00  0.00           H  
ATOM   1139 1HG2 THR A  73     156.008 -39.456 -43.341  1.00  0.00           H  
ATOM   1140 2HG2 THR A  73     155.359 -38.405 -44.577  1.00  0.00           H  
ATOM   1141 3HG2 THR A  73     156.287 -39.780 -45.042  1.00  0.00           H  
ATOM   1142  N   PRO A  74     158.067 -39.562 -47.172  1.00  0.00           N  
ATOM   1143  CA  PRO A  74     157.785 -40.507 -48.245  1.00  0.00           C  
ATOM   1144  C   PRO A  74     156.431 -41.167 -48.081  1.00  0.00           C  
ATOM   1145  O   PRO A  74     155.964 -41.325 -46.964  1.00  0.00           O  
ATOM   1146  CB  PRO A  74     158.925 -41.521 -48.127  1.00  0.00           C  
ATOM   1147  CG  PRO A  74     160.023 -40.775 -47.408  1.00  0.00           C  
ATOM   1148  CD  PRO A  74     159.297 -39.886 -46.443  1.00  0.00           C  
ATOM   1149  HA  PRO A  74     157.834 -39.974 -49.208  1.00  0.00           H  
ATOM   1150 1HB  PRO A  74     158.568 -42.410 -47.575  1.00  0.00           H  
ATOM   1151 2HB  PRO A  74     159.224 -41.867 -49.126  1.00  0.00           H  
ATOM   1152 1HG  PRO A  74     160.702 -41.483 -46.906  1.00  0.00           H  
ATOM   1153 2HG  PRO A  74     160.630 -40.210 -48.129  1.00  0.00           H  
ATOM   1154 1HD  PRO A  74     159.065 -40.502 -45.576  1.00  0.00           H  
ATOM   1155 2HD  PRO A  74     159.889 -38.997 -46.198  1.00  0.00           H  
ATOM   1156  N   GLU A  75     155.809 -41.572 -49.180  1.00  0.00           N  
ATOM   1157  CA  GLU A  75     154.559 -42.344 -49.144  1.00  0.00           C  
ATOM   1158  C   GLU A  75     154.886 -43.710 -48.515  1.00  0.00           C  
ATOM   1159  O   GLU A  75     155.932 -44.274 -48.837  1.00  0.00           O  
ATOM   1160  CB  GLU A  75     154.013 -42.484 -50.569  1.00  0.00           C  
ATOM   1161  CG  GLU A  75     152.662 -43.142 -50.711  1.00  0.00           C  
ATOM   1162  CD  GLU A  75     152.203 -43.173 -52.157  1.00  0.00           C  
ATOM   1163  OE1 GLU A  75     152.893 -42.629 -52.989  1.00  0.00           O  
ATOM   1164  OE2 GLU A  75     151.173 -43.733 -52.427  1.00  0.00           O  
ATOM   1165  H   GLU A  75     156.230 -41.376 -50.075  1.00  0.00           H  
ATOM   1166  HA  GLU A  75     153.830 -41.833 -48.514  1.00  0.00           H  
ATOM   1167 1HB  GLU A  75     153.941 -41.493 -51.016  1.00  0.00           H  
ATOM   1168 2HB  GLU A  75     154.719 -43.057 -51.168  1.00  0.00           H  
ATOM   1169 1HG  GLU A  75     152.716 -44.162 -50.330  1.00  0.00           H  
ATOM   1170 2HG  GLU A  75     151.932 -42.593 -50.109  1.00  0.00           H  
ATOM   1171  N   GLY A  76     154.051 -44.242 -47.603  1.00  0.00           N  
ATOM   1172  CA  GLY A  76     154.417 -45.505 -46.961  1.00  0.00           C  
ATOM   1173  C   GLY A  76     155.603 -45.357 -45.981  1.00  0.00           C  
ATOM   1174  O   GLY A  76     156.392 -46.293 -45.853  1.00  0.00           O  
ATOM   1175  H   GLY A  76     153.156 -43.814 -47.335  1.00  0.00           H  
ATOM   1176 1HA  GLY A  76     153.562 -45.918 -46.436  1.00  0.00           H  
ATOM   1177 2HA  GLY A  76     154.680 -46.227 -47.734  1.00  0.00           H  
ATOM   1178  N   PRO A  77     155.748 -44.218 -45.247  1.00  0.00           N  
ATOM   1179  CA  PRO A  77     156.891 -43.912 -44.398  1.00  0.00           C  
ATOM   1180  C   PRO A  77     157.026 -44.823 -43.188  1.00  0.00           C  
ATOM   1181  O   PRO A  77     158.101 -44.933 -42.604  1.00  0.00           O  
ATOM   1182  CB  PRO A  77     156.556 -42.510 -43.915  1.00  0.00           C  
ATOM   1183  CG  PRO A  77     155.029 -42.463 -43.897  1.00  0.00           C  
ATOM   1184  CD  PRO A  77     154.597 -43.290 -45.041  1.00  0.00           C  
ATOM   1185  HA  PRO A  77     157.809 -43.917 -45.007  1.00  0.00           H  
ATOM   1186 1HB  PRO A  77     157.009 -42.308 -42.971  1.00  0.00           H  
ATOM   1187 2HB  PRO A  77     156.995 -41.808 -44.625  1.00  0.00           H  
ATOM   1188 1HG  PRO A  77     154.643 -42.829 -42.935  1.00  0.00           H  
ATOM   1189 2HG  PRO A  77     154.676 -41.433 -44.005  1.00  0.00           H  
ATOM   1190 1HD  PRO A  77     153.705 -43.845 -44.782  1.00  0.00           H  
ATOM   1191 2HD  PRO A  77     154.424 -42.597 -45.835  1.00  0.00           H  
ATOM   1192  N   ASN A  78     155.918 -45.456 -42.805  1.00  0.00           N  
ATOM   1193  CA  ASN A  78     155.860 -46.340 -41.645  1.00  0.00           C  
ATOM   1194  C   ASN A  78     156.458 -45.750 -40.358  1.00  0.00           C  
ATOM   1195  O   ASN A  78     157.293 -46.369 -39.695  1.00  0.00           O  
ATOM   1196  CB  ASN A  78     156.411 -47.694 -42.011  1.00  0.00           C  
ATOM   1197  CG  ASN A  78     155.479 -48.415 -43.009  1.00  0.00           C  
ATOM   1198  OD1 ASN A  78     154.231 -48.480 -42.839  1.00  0.00           O  
ATOM   1199  ND2 ASN A  78     156.068 -48.948 -44.056  1.00  0.00           N  
ATOM   1200  H   ASN A  78     155.078 -45.327 -43.344  1.00  0.00           H  
ATOM   1201  HA  ASN A  78     154.820 -46.500 -41.424  1.00  0.00           H  
ATOM   1202 1HB  ASN A  78     157.397 -47.581 -42.464  1.00  0.00           H  
ATOM   1203 2HB  ASN A  78     156.527 -48.303 -41.124  1.00  0.00           H  
ATOM   1204 1HD2 ASN A  78     155.526 -49.425 -44.750  1.00  0.00           H  
ATOM   1205 2HD2 ASN A  78     157.059 -48.868 -44.168  1.00  0.00           H  
ATOM   1206  N   ILE A  79     155.996 -44.551 -40.006  1.00  0.00           N  
ATOM   1207  CA  ILE A  79     156.432 -43.843 -38.801  1.00  0.00           C  
ATOM   1208  C   ILE A  79     155.373 -43.812 -37.701  1.00  0.00           C  
ATOM   1209  O   ILE A  79     155.664 -44.118 -36.541  1.00  0.00           O  
ATOM   1210  CB  ILE A  79     156.824 -42.397 -39.135  1.00  0.00           C  
ATOM   1211  CG1 ILE A  79     157.949 -42.395 -40.154  1.00  0.00           C  
ATOM   1212  CG2 ILE A  79     157.214 -41.641 -37.878  1.00  0.00           C  
ATOM   1213  CD1 ILE A  79     159.199 -43.085 -39.705  1.00  0.00           C  
ATOM   1214  H   ILE A  79     155.319 -44.115 -40.612  1.00  0.00           H  
ATOM   1215  HA  ILE A  79     157.311 -44.354 -38.409  1.00  0.00           H  
ATOM   1216  HB  ILE A  79     155.974 -41.904 -39.591  1.00  0.00           H  
ATOM   1217 1HG1 ILE A  79     157.614 -42.906 -41.022  1.00  0.00           H  
ATOM   1218 2HG1 ILE A  79     158.191 -41.367 -40.416  1.00  0.00           H  
ATOM   1219 1HG2 ILE A  79     157.469 -40.614 -38.136  1.00  0.00           H  
ATOM   1220 2HG2 ILE A  79     156.374 -41.640 -37.180  1.00  0.00           H  
ATOM   1221 3HG2 ILE A  79     158.073 -42.124 -37.414  1.00  0.00           H  
ATOM   1222 1HD1 ILE A  79     159.938 -43.050 -40.507  1.00  0.00           H  
ATOM   1223 2HD1 ILE A  79     159.597 -42.591 -38.822  1.00  0.00           H  
ATOM   1224 3HD1 ILE A  79     158.973 -44.126 -39.472  1.00  0.00           H  
ATOM   1225  N   GLY A  80     154.162 -43.413 -38.070  1.00  0.00           N  
ATOM   1226  CA  GLY A  80     153.056 -43.244 -37.141  1.00  0.00           C  
ATOM   1227  C   GLY A  80     152.565 -41.802 -37.200  1.00  0.00           C  
ATOM   1228  O   GLY A  80     152.273 -41.290 -38.281  1.00  0.00           O  
ATOM   1229  OXT GLY A  80     152.227 -41.239 -36.161  1.00  0.00           O  
ATOM   1230  H   GLY A  80     153.999 -43.215 -39.041  1.00  0.00           H  
ATOM   1231 1HA  GLY A  80     152.248 -43.931 -37.400  1.00  0.00           H  
ATOM   1232 2HA  GLY A  80     153.376 -43.485 -36.131  1.00  0.00           H  
TER                                                                             
score -56.756
silent_score -56.756
time 144
                                    
ENDMDL

