REMARK ID 703448 MODEL 1 molde_finalpymol_rpoB_M_tuberculosis.pdb
PFRMAT TS
TARGET molde_finalpymol_rpoB_M_tuberculosis.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1233
ENDMDL

