REMARK ID 703472 MODEL 1 test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
PFRMAT TS
TARGET test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.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   CYS A   1       2.634  -9.063 -33.272  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.604  -7.658 -33.653  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.988  -7.031 -33.580  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.653  -6.858 -34.602  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.644  -6.876 -32.754  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.512  -5.110 -33.150  1.00  0.00           S  
ATOM      7 1H   CYS A   1       1.771  -9.304 -32.806  1.00  0.00           H  
ATOM      8 2H   CYS A   1       2.747  -9.634 -34.096  1.00  0.00           H  
ATOM      9 3H   CYS A   1       3.411  -9.215 -32.646  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.245  -7.588 -34.680  1.00  0.00           H  
ATOM     11 1HB  CYS A   1       0.645  -7.304 -32.824  1.00  0.00           H  
ATOM     12 2HB  CYS A   1       1.946  -6.966 -31.714  1.00  0.00           H  
ATOM     13  HG  CYS A   1       0.776  -4.780 -32.042  1.00  0.00           H  
ATOM     14  N   GLY A   2       4.428  -6.690 -32.372  1.00  0.00           N  
ATOM     15  CA  GLY A   2       5.721  -6.039 -32.195  1.00  0.00           C  
ATOM     16  C   GLY A   2       5.918  -5.586 -30.753  1.00  0.00           C  
ATOM     17  O   GLY A   2       5.183  -5.997 -29.853  1.00  0.00           O  
ATOM     18  H   GLY A   2       3.857  -6.843 -31.555  1.00  0.00           H  
ATOM     19 1HA  GLY A   2       6.520  -6.725 -32.477  1.00  0.00           H  
ATOM     20 2HA  GLY A   2       5.788  -5.178 -32.860  1.00  0.00           H  
ATOM     21  N   ASN A   3       6.921  -4.749 -30.529  1.00  0.00           N  
ATOM     22  CA  ASN A   3       7.219  -4.288 -29.180  1.00  0.00           C  
ATOM     23  C   ASN A   3       6.305  -3.135 -28.809  1.00  0.00           C  
ATOM     24  O   ASN A   3       5.835  -2.405 -29.680  1.00  0.00           O  
ATOM     25  CB  ASN A   3       8.672  -3.878 -29.063  1.00  0.00           C  
ATOM     26  CG  ASN A   3       9.606  -5.049 -29.187  1.00  0.00           C  
ATOM     27  OD1 ASN A   3       9.395  -6.100 -28.570  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      10.635  -4.891 -29.977  1.00  0.00           N  
ATOM     29  H   ASN A   3       7.490  -4.434 -31.302  1.00  0.00           H  
ATOM     30  HA  ASN A   3       7.025  -5.101 -28.478  1.00  0.00           H  
ATOM     31 1HB  ASN A   3       8.909  -3.150 -29.839  1.00  0.00           H  
ATOM     32 2HB  ASN A   3       8.837  -3.392 -28.099  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3      11.290  -5.638 -30.100  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3      10.770  -4.025 -30.458  1.00  0.00           H  
ATOM     35  N   ASN A   4       6.068  -2.967 -27.508  1.00  0.00           N  
ATOM     36  CA  ASN A   4       5.229  -1.887 -26.988  1.00  0.00           C  
ATOM     37  C   ASN A   4       3.832  -1.908 -27.618  1.00  0.00           C  
ATOM     38  O   ASN A   4       3.232  -0.863 -27.883  1.00  0.00           O  
ATOM     39  CB  ASN A   4       5.894  -0.539 -27.215  1.00  0.00           C  
ATOM     40  CG  ASN A   4       7.221  -0.421 -26.510  1.00  0.00           C  
ATOM     41  OD1 ASN A   4       7.390  -0.884 -25.376  1.00  0.00           O  
ATOM     42  ND2 ASN A   4       8.173   0.191 -27.169  1.00  0.00           N  
ATOM     43  H   ASN A   4       6.488  -3.612 -26.856  1.00  0.00           H  
ATOM     44  HA  ASN A   4       5.098  -2.034 -25.914  1.00  0.00           H  
ATOM     45 1HB  ASN A   4       6.039  -0.356 -28.279  1.00  0.00           H  
ATOM     46 2HB  ASN A   4       5.234   0.245 -26.842  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4       9.078   0.300 -26.756  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4       7.994   0.550 -28.085  1.00  0.00           H  
ATOM     49  N   ASP A   5       3.272  -3.109 -27.790  1.00  0.00           N  
ATOM     50  CA  ASP A   5       1.949  -3.278 -28.389  1.00  0.00           C  
ATOM     51  C   ASP A   5       0.861  -2.973 -27.352  1.00  0.00           C  
ATOM     52  O   ASP A   5       0.158  -3.870 -26.886  1.00  0.00           O  
ATOM     53  CB  ASP A   5       1.807  -4.731 -28.892  1.00  0.00           C  
ATOM     54  CG  ASP A   5       0.603  -5.014 -29.812  1.00  0.00           C  
ATOM     55  OD1 ASP A   5       0.081  -4.099 -30.398  1.00  0.00           O  
ATOM     56  OD2 ASP A   5       0.242  -6.165 -29.946  1.00  0.00           O  
ATOM     57  H   ASP A   5       3.803  -3.928 -27.535  1.00  0.00           H  
ATOM     58  HA  ASP A   5       1.846  -2.587 -29.226  1.00  0.00           H  
ATOM     59 1HB  ASP A   5       2.718  -5.003 -29.433  1.00  0.00           H  
ATOM     60 2HB  ASP A   5       1.741  -5.397 -28.033  1.00  0.00           H  
ATOM     61  N   GLU A   6       0.755  -1.697 -26.991  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -0.177  -1.229 -25.966  1.00  0.00           C  
ATOM     63  C   GLU A   6      -1.428  -0.576 -26.542  1.00  0.00           C  
ATOM     64  O   GLU A   6      -1.374   0.173 -27.522  1.00  0.00           O  
ATOM     65  CB  GLU A   6       0.529  -0.242 -25.038  1.00  0.00           C  
ATOM     66  CG  GLU A   6       1.655  -0.841 -24.201  1.00  0.00           C  
ATOM     67  CD  GLU A   6       2.342   0.161 -23.239  1.00  0.00           C  
ATOM     68  OE1 GLU A   6       2.054   1.350 -23.267  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       3.160  -0.294 -22.472  1.00  0.00           O  
ATOM     70  H   GLU A   6       1.403  -1.048 -27.438  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -0.491  -2.091 -25.377  1.00  0.00           H  
ATOM     72 1HB  GLU A   6       0.975   0.539 -25.645  1.00  0.00           H  
ATOM     73 2HB  GLU A   6      -0.197   0.224 -24.371  1.00  0.00           H  
ATOM     74 1HG  GLU A   6       1.251  -1.667 -23.618  1.00  0.00           H  
ATOM     75 2HG  GLU A   6       2.405  -1.249 -24.880  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.559  -0.773 -25.866  1.00  0.00           N  
ATOM     77  CA  SER A   7      -3.828  -0.180 -26.292  1.00  0.00           C  
ATOM     78  C   SER A   7      -3.951   1.282 -25.876  1.00  0.00           C  
ATOM     79  O   SER A   7      -4.798   1.645 -25.063  1.00  0.00           O  
ATOM     80  CB  SER A   7      -4.987  -0.966 -25.708  1.00  0.00           C  
ATOM     81  OG  SER A   7      -4.990  -2.287 -26.179  1.00  0.00           O  
ATOM     82  H   SER A   7      -2.544  -1.374 -25.055  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.882  -0.231 -27.381  1.00  0.00           H  
ATOM     84 1HB  SER A   7      -4.916  -0.964 -24.621  1.00  0.00           H  
ATOM     85 2HB  SER A   7      -5.924  -0.477 -25.976  1.00  0.00           H  
ATOM     86  HG  SER A   7      -5.741  -2.718 -25.756  1.00  0.00           H  
ATOM     87  N   ASN A   8      -3.101   2.117 -26.466  1.00  0.00           N  
ATOM     88  CA  ASN A   8      -3.046   3.544 -26.156  1.00  0.00           C  
ATOM     89  C   ASN A   8      -3.812   4.394 -27.164  1.00  0.00           C  
ATOM     90  O   ASN A   8      -3.714   5.621 -27.150  1.00  0.00           O  
ATOM     91  CB  ASN A   8      -1.604   4.008 -26.074  1.00  0.00           C  
ATOM     92  CG  ASN A   8      -0.876   3.440 -24.878  1.00  0.00           C  
ATOM     93  OD1 ASN A   8      -1.450   3.318 -23.788  1.00  0.00           O  
ATOM     94  ND2 ASN A   8       0.373   3.101 -25.065  1.00  0.00           N  
ATOM     95  H   ASN A   8      -2.442   1.702 -27.125  1.00  0.00           H  
ATOM     96  HA  ASN A   8      -3.513   3.703 -25.184  1.00  0.00           H  
ATOM     97 1HB  ASN A   8      -1.078   3.703 -26.981  1.00  0.00           H  
ATOM     98 2HB  ASN A   8      -1.574   5.095 -26.026  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8       0.927   2.703 -24.300  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8       0.794   3.215 -25.963  1.00  0.00           H  
ATOM    101  N   ILE A   9      -4.556   3.731 -28.041  1.00  0.00           N  
ATOM    102  CA  ILE A   9      -5.345   4.387 -29.074  1.00  0.00           C  
ATOM    103  C   ILE A   9      -6.833   4.248 -28.760  1.00  0.00           C  
ATOM    104  O   ILE A   9      -7.312   3.143 -28.491  1.00  0.00           O  
ATOM    105  CB  ILE A   9      -5.041   3.774 -30.456  1.00  0.00           C  
ATOM    106  CG1 ILE A   9      -3.532   3.813 -30.730  1.00  0.00           C  
ATOM    107  CG2 ILE A   9      -5.757   4.550 -31.523  1.00  0.00           C  
ATOM    108  CD1 ILE A   9      -2.957   5.213 -30.741  1.00  0.00           C  
ATOM    109  H   ILE A   9      -4.577   2.727 -27.971  1.00  0.00           H  
ATOM    110  HA  ILE A   9      -5.100   5.450 -29.098  1.00  0.00           H  
ATOM    111  HB  ILE A   9      -5.368   2.737 -30.478  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9      -3.016   3.233 -29.965  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9      -3.337   3.355 -31.700  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9      -5.550   4.122 -32.500  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9      -6.818   4.528 -31.339  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9      -5.409   5.579 -31.495  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9      -1.887   5.166 -30.942  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9      -3.448   5.803 -31.517  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9      -3.122   5.689 -29.775  1.00  0.00           H  
ATOM    120  N   SER A  10      -7.555   5.365 -28.771  1.00  0.00           N  
ATOM    121  CA  SER A  10      -8.982   5.362 -28.474  1.00  0.00           C  
ATOM    122  C   SER A  10      -9.817   4.855 -29.632  1.00  0.00           C  
ATOM    123  O   SER A  10      -9.347   4.803 -30.764  1.00  0.00           O  
ATOM    124  CB  SER A  10      -9.426   6.766 -28.140  1.00  0.00           C  
ATOM    125  OG  SER A  10      -9.285   7.613 -29.258  1.00  0.00           O  
ATOM    126  H   SER A  10      -7.105   6.258 -29.008  1.00  0.00           H  
ATOM    127  HA  SER A  10      -9.152   4.714 -27.613  1.00  0.00           H  
ATOM    128 1HB  SER A  10     -10.465   6.753 -27.820  1.00  0.00           H  
ATOM    129 2HB  SER A  10      -8.830   7.151 -27.315  1.00  0.00           H  
ATOM    130  HG  SER A  10      -8.303   7.746 -29.349  1.00  0.00           H  
ATOM    131  N   PHE A  11     -11.086   4.547 -29.363  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.995   4.121 -30.424  1.00  0.00           C  
ATOM    133  C   PHE A  11     -12.042   5.157 -31.531  1.00  0.00           C  
ATOM    134  O   PHE A  11     -11.909   4.829 -32.710  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -13.402   3.896 -29.874  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -14.424   3.571 -30.929  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -14.510   2.300 -31.474  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -15.310   4.544 -31.371  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -15.457   2.011 -32.439  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -16.256   4.258 -32.330  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -16.329   2.987 -32.865  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.420   4.599 -28.411  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -11.626   3.184 -30.844  1.00  0.00           H  
ATOM    144 1HB  PHE A  11     -13.385   3.077 -29.156  1.00  0.00           H  
ATOM    145 2HB  PHE A  11     -13.734   4.786 -29.344  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.820   1.528 -31.138  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -15.251   5.547 -30.948  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -15.512   1.009 -32.866  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -16.942   5.032 -32.668  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -17.072   2.758 -33.629  1.00  0.00           H  
ATOM    151  N   LYS A  12     -12.239   6.417 -31.147  1.00  0.00           N  
ATOM    152  CA  LYS A  12     -12.316   7.493 -32.117  1.00  0.00           C  
ATOM    153  C   LYS A  12     -11.061   7.509 -32.978  1.00  0.00           C  
ATOM    154  O   LYS A  12     -11.149   7.531 -34.207  1.00  0.00           O  
ATOM    155  CB  LYS A  12     -12.491   8.832 -31.394  1.00  0.00           C  
ATOM    156  CG  LYS A  12     -12.622  10.069 -32.292  1.00  0.00           C  
ATOM    157  CD  LYS A  12     -12.846  11.329 -31.435  1.00  0.00           C  
ATOM    158  CE  LYS A  12     -13.123  12.575 -32.283  1.00  0.00           C  
ATOM    159  NZ  LYS A  12     -11.932  13.005 -33.056  1.00  0.00           N  
ATOM    160  H   LYS A  12     -12.328   6.625 -30.165  1.00  0.00           H  
ATOM    161  HA  LYS A  12     -13.173   7.319 -32.769  1.00  0.00           H  
ATOM    162 1HB  LYS A  12     -13.376   8.786 -30.761  1.00  0.00           H  
ATOM    163 2HB  LYS A  12     -11.632   8.996 -30.738  1.00  0.00           H  
ATOM    164 1HG  LYS A  12     -11.706  10.196 -32.883  1.00  0.00           H  
ATOM    165 2HG  LYS A  12     -13.459   9.945 -32.977  1.00  0.00           H  
ATOM    166 1HD  LYS A  12     -13.691  11.165 -30.766  1.00  0.00           H  
ATOM    167 2HD  LYS A  12     -11.957  11.509 -30.831  1.00  0.00           H  
ATOM    168 1HE  LYS A  12     -13.931  12.359 -32.978  1.00  0.00           H  
ATOM    169 2HE  LYS A  12     -13.427  13.388 -31.626  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12     -12.148  13.816 -33.607  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12     -11.169  13.217 -32.440  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12     -11.644  12.253 -33.697  1.00  0.00           H  
ATOM    173  N   GLU A  13      -9.887   7.447 -32.343  1.00  0.00           N  
ATOM    174  CA  GLU A  13      -8.639   7.471 -33.098  1.00  0.00           C  
ATOM    175  C   GLU A  13      -8.489   6.270 -34.035  1.00  0.00           C  
ATOM    176  O   GLU A  13      -7.997   6.411 -35.161  1.00  0.00           O  
ATOM    177  CB  GLU A  13      -7.466   7.549 -32.129  1.00  0.00           C  
ATOM    178  CG  GLU A  13      -7.305   8.891 -31.445  1.00  0.00           C  
ATOM    179  CD  GLU A  13      -6.327   8.854 -30.309  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      -6.464   7.977 -29.470  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      -5.450   9.684 -30.265  1.00  0.00           O  
ATOM    182  H   GLU A  13      -9.848   7.398 -31.322  1.00  0.00           H  
ATOM    183  HA  GLU A  13      -8.636   8.374 -33.710  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      -7.600   6.804 -31.355  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      -6.544   7.325 -32.659  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      -6.959   9.615 -32.182  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      -8.276   9.224 -31.083  1.00  0.00           H  
ATOM    188  N   LYS A  14      -8.939   5.089 -33.608  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.836   3.926 -34.477  1.00  0.00           C  
ATOM    190  C   LYS A  14      -9.708   4.117 -35.711  1.00  0.00           C  
ATOM    191  O   LYS A  14      -9.286   3.807 -36.834  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.280   2.653 -33.751  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -8.344   2.162 -32.665  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -8.896   0.935 -31.984  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -7.983   0.476 -30.872  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -8.547  -0.687 -30.140  1.00  0.00           N  
ATOM    197  H   LYS A  14      -9.325   5.000 -32.667  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.802   3.818 -34.798  1.00  0.00           H  
ATOM    199 1HB  LYS A  14     -10.252   2.835 -33.285  1.00  0.00           H  
ATOM    200 2HB  LYS A  14      -9.415   1.852 -34.475  1.00  0.00           H  
ATOM    201 1HG  LYS A  14      -7.360   1.946 -33.082  1.00  0.00           H  
ATOM    202 2HG  LYS A  14      -8.245   2.925 -31.920  1.00  0.00           H  
ATOM    203 1HD  LYS A  14      -9.876   1.170 -31.563  1.00  0.00           H  
ATOM    204 2HD  LYS A  14      -9.011   0.131 -32.709  1.00  0.00           H  
ATOM    205 1HE  LYS A  14      -7.019   0.199 -31.294  1.00  0.00           H  
ATOM    206 2HE  LYS A  14      -7.837   1.297 -30.173  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14      -7.912  -0.961 -29.406  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14      -9.434  -0.425 -29.736  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14      -8.679  -1.456 -30.777  1.00  0.00           H  
ATOM    210  N   GLU A  15     -10.910   4.667 -35.511  1.00  0.00           N  
ATOM    211  CA  GLU A  15     -11.819   4.884 -36.623  1.00  0.00           C  
ATOM    212  C   GLU A  15     -11.307   5.966 -37.565  1.00  0.00           C  
ATOM    213  O   GLU A  15     -11.407   5.814 -38.787  1.00  0.00           O  
ATOM    214  CB  GLU A  15     -13.216   5.227 -36.107  1.00  0.00           C  
ATOM    215  CG  GLU A  15     -13.947   4.055 -35.431  1.00  0.00           C  
ATOM    216  CD  GLU A  15     -14.282   2.912 -36.379  1.00  0.00           C  
ATOM    217  OE1 GLU A  15     -14.908   3.169 -37.381  1.00  0.00           O  
ATOM    218  OE2 GLU A  15     -13.896   1.793 -36.113  1.00  0.00           O  
ATOM    219  H   GLU A  15     -11.205   4.908 -34.561  1.00  0.00           H  
ATOM    220  HA  GLU A  15     -11.889   3.955 -37.188  1.00  0.00           H  
ATOM    221 1HB  GLU A  15     -13.138   6.031 -35.371  1.00  0.00           H  
ATOM    222 2HB  GLU A  15     -13.832   5.590 -36.927  1.00  0.00           H  
ATOM    223 1HG  GLU A  15     -13.327   3.671 -34.619  1.00  0.00           H  
ATOM    224 2HG  GLU A  15     -14.864   4.437 -34.997  1.00  0.00           H  
ATOM    225  N   GLU A  16     -10.711   7.036 -37.022  1.00  0.00           N  
ATOM    226  CA  GLU A  16     -10.184   8.068 -37.903  1.00  0.00           C  
ATOM    227  C   GLU A  16      -9.042   7.505 -38.726  1.00  0.00           C  
ATOM    228  O   GLU A  16      -8.942   7.773 -39.923  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -9.700   9.300 -37.131  1.00  0.00           C  
ATOM    230  CG  GLU A  16     -10.808  10.140 -36.499  1.00  0.00           C  
ATOM    231  CD  GLU A  16     -10.290  11.349 -35.749  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -9.098  11.535 -35.675  1.00  0.00           O  
ATOM    233  OE2 GLU A  16     -11.109  12.090 -35.232  1.00  0.00           O  
ATOM    234  H   GLU A  16     -10.662   7.136 -36.008  1.00  0.00           H  
ATOM    235  HA  GLU A  16     -10.975   8.380 -38.584  1.00  0.00           H  
ATOM    236 1HB  GLU A  16      -9.036   8.975 -36.326  1.00  0.00           H  
ATOM    237 2HB  GLU A  16      -9.122   9.942 -37.793  1.00  0.00           H  
ATOM    238 1HG  GLU A  16     -11.483  10.477 -37.283  1.00  0.00           H  
ATOM    239 2HG  GLU A  16     -11.378   9.513 -35.816  1.00  0.00           H  
ATOM    240  N   ALA A  17      -8.185   6.689 -38.104  1.00  0.00           N  
ATOM    241  CA  ALA A  17      -7.082   6.117 -38.850  1.00  0.00           C  
ATOM    242  C   ALA A  17      -7.602   5.240 -39.970  1.00  0.00           C  
ATOM    243  O   ALA A  17      -7.132   5.327 -41.109  1.00  0.00           O  
ATOM    244  CB  ALA A  17      -6.196   5.299 -37.933  1.00  0.00           C  
ATOM    245  H   ALA A  17      -8.282   6.492 -37.106  1.00  0.00           H  
ATOM    246  HA  ALA A  17      -6.505   6.929 -39.287  1.00  0.00           H  
ATOM    247 1HB  ALA A  17      -5.366   4.885 -38.500  1.00  0.00           H  
ATOM    248 2HB  ALA A  17      -5.817   5.937 -37.135  1.00  0.00           H  
ATOM    249 3HB  ALA A  17      -6.782   4.489 -37.498  1.00  0.00           H  
ATOM    250  N   ALA A  18      -8.619   4.425 -39.675  1.00  0.00           N  
ATOM    251  CA  ALA A  18      -9.157   3.566 -40.708  1.00  0.00           C  
ATOM    252  C   ALA A  18      -9.733   4.393 -41.834  1.00  0.00           C  
ATOM    253  O   ALA A  18      -9.500   4.097 -43.004  1.00  0.00           O  
ATOM    254  CB  ALA A  18     -10.226   2.656 -40.139  1.00  0.00           C  
ATOM    255  H   ALA A  18      -8.989   4.376 -38.723  1.00  0.00           H  
ATOM    256  HA  ALA A  18      -8.342   2.969 -41.108  1.00  0.00           H  
ATOM    257 1HB  ALA A  18     -10.606   2.004 -40.925  1.00  0.00           H  
ATOM    258 2HB  ALA A  18      -9.798   2.054 -39.338  1.00  0.00           H  
ATOM    259 3HB  ALA A  18     -11.041   3.263 -39.739  1.00  0.00           H  
ATOM    260  N   ALA A  19     -10.449   5.467 -41.492  1.00  0.00           N  
ATOM    261  CA  ALA A  19     -11.051   6.318 -42.504  1.00  0.00           C  
ATOM    262  C   ALA A  19     -10.001   6.955 -43.392  1.00  0.00           C  
ATOM    263  O   ALA A  19     -10.158   7.005 -44.611  1.00  0.00           O  
ATOM    264  CB  ALA A  19     -11.878   7.399 -41.846  1.00  0.00           C  
ATOM    265  H   ALA A  19     -10.610   5.678 -40.506  1.00  0.00           H  
ATOM    266  HA  ALA A  19     -11.695   5.699 -43.125  1.00  0.00           H  
ATOM    267 1HB  ALA A  19     -12.346   8.017 -42.609  1.00  0.00           H  
ATOM    268 2HB  ALA A  19     -12.645   6.938 -41.223  1.00  0.00           H  
ATOM    269 3HB  ALA A  19     -11.231   8.016 -41.224  1.00  0.00           H  
ATOM    270  N   LYS A  20      -8.895   7.401 -42.800  1.00  0.00           N  
ATOM    271  CA  LYS A  20      -7.852   8.035 -43.588  1.00  0.00           C  
ATOM    272  C   LYS A  20      -7.226   7.035 -44.542  1.00  0.00           C  
ATOM    273  O   LYS A  20      -6.965   7.356 -45.710  1.00  0.00           O  
ATOM    274  CB  LYS A  20      -6.805   8.653 -42.665  1.00  0.00           C  
ATOM    275  CG  LYS A  20      -7.303   9.894 -41.912  1.00  0.00           C  
ATOM    276  CD  LYS A  20      -6.254  10.429 -40.950  1.00  0.00           C  
ATOM    277  CE  LYS A  20      -6.778  11.633 -40.176  1.00  0.00           C  
ATOM    278  NZ  LYS A  20      -5.780  12.144 -39.194  1.00  0.00           N  
ATOM    279  H   LYS A  20      -8.800   7.337 -41.784  1.00  0.00           H  
ATOM    280  HA  LYS A  20      -8.302   8.829 -44.182  1.00  0.00           H  
ATOM    281 1HB  LYS A  20      -6.506   7.910 -41.920  1.00  0.00           H  
ATOM    282 2HB  LYS A  20      -5.921   8.923 -43.238  1.00  0.00           H  
ATOM    283 1HG  LYS A  20      -7.551  10.673 -42.632  1.00  0.00           H  
ATOM    284 2HG  LYS A  20      -8.203   9.646 -41.358  1.00  0.00           H  
ATOM    285 1HD  LYS A  20      -5.988   9.642 -40.241  1.00  0.00           H  
ATOM    286 2HD  LYS A  20      -5.361  10.717 -41.502  1.00  0.00           H  
ATOM    287 1HE  LYS A  20      -7.023  12.428 -40.879  1.00  0.00           H  
ATOM    288 2HE  LYS A  20      -7.685  11.343 -39.640  1.00  0.00           H  
ATOM    289 1HZ  LYS A  20      -6.168  12.938 -38.702  1.00  0.00           H  
ATOM    290 2HZ  LYS A  20      -5.560  11.414 -38.530  1.00  0.00           H  
ATOM    291 3HZ  LYS A  20      -4.939  12.425 -39.678  1.00  0.00           H  
ATOM    292  N   ILE A  21      -7.033   5.805 -44.070  1.00  0.00           N  
ATOM    293  CA  ILE A  21      -6.460   4.779 -44.914  1.00  0.00           C  
ATOM    294  C   ILE A  21      -7.430   4.447 -46.038  1.00  0.00           C  
ATOM    295  O   ILE A  21      -7.023   4.422 -47.198  1.00  0.00           O  
ATOM    296  CB  ILE A  21      -6.076   3.537 -44.101  1.00  0.00           C  
ATOM    297  CG1 ILE A  21      -4.911   3.913 -43.149  1.00  0.00           C  
ATOM    298  CG2 ILE A  21      -5.645   2.397 -45.066  1.00  0.00           C  
ATOM    299  CD1 ILE A  21      -4.622   2.904 -42.071  1.00  0.00           C  
ATOM    300  H   ILE A  21      -7.262   5.593 -43.096  1.00  0.00           H  
ATOM    301  HA  ILE A  21      -5.549   5.170 -45.359  1.00  0.00           H  
ATOM    302  HB  ILE A  21      -6.924   3.229 -43.491  1.00  0.00           H  
ATOM    303 1HG1 ILE A  21      -4.011   4.037 -43.746  1.00  0.00           H  
ATOM    304 2HG1 ILE A  21      -5.143   4.865 -42.670  1.00  0.00           H  
ATOM    305 1HG2 ILE A  21      -5.368   1.514 -44.490  1.00  0.00           H  
ATOM    306 2HG2 ILE A  21      -6.467   2.150 -45.736  1.00  0.00           H  
ATOM    307 3HG2 ILE A  21      -4.792   2.726 -45.657  1.00  0.00           H  
ATOM    308 1HD1 ILE A  21      -3.790   3.253 -41.463  1.00  0.00           H  
ATOM    309 2HD1 ILE A  21      -5.503   2.797 -41.442  1.00  0.00           H  
ATOM    310 3HD1 ILE A  21      -4.367   1.946 -42.522  1.00  0.00           H  
ATOM    311  N   LEU A  22      -8.716   4.271 -45.718  1.00  0.00           N  
ATOM    312  CA  LEU A  22      -9.715   3.946 -46.730  1.00  0.00           C  
ATOM    313  C   LEU A  22      -9.820   5.039 -47.777  1.00  0.00           C  
ATOM    314  O   LEU A  22      -9.945   4.741 -48.967  1.00  0.00           O  
ATOM    315  CB  LEU A  22     -11.083   3.767 -46.073  1.00  0.00           C  
ATOM    316  CG  LEU A  22     -11.225   2.537 -45.223  1.00  0.00           C  
ATOM    317  CD1 LEU A  22     -12.518   2.596 -44.446  1.00  0.00           C  
ATOM    318  CD2 LEU A  22     -11.182   1.316 -46.123  1.00  0.00           C  
ATOM    319  H   LEU A  22      -8.999   4.329 -44.742  1.00  0.00           H  
ATOM    320  HA  LEU A  22      -9.424   3.019 -47.217  1.00  0.00           H  
ATOM    321 1HB  LEU A  22     -11.271   4.631 -45.437  1.00  0.00           H  
ATOM    322 2HB  LEU A  22     -11.845   3.735 -46.847  1.00  0.00           H  
ATOM    323  HG  LEU A  22     -10.424   2.498 -44.526  1.00  0.00           H  
ATOM    324 1HD1 LEU A  22     -12.608   1.706 -43.826  1.00  0.00           H  
ATOM    325 2HD1 LEU A  22     -12.515   3.480 -43.812  1.00  0.00           H  
ATOM    326 3HD1 LEU A  22     -13.357   2.645 -45.138  1.00  0.00           H  
ATOM    327 1HD2 LEU A  22     -11.277   0.415 -45.517  1.00  0.00           H  
ATOM    328 2HD2 LEU A  22     -12.003   1.361 -46.836  1.00  0.00           H  
ATOM    329 3HD2 LEU A  22     -10.233   1.295 -46.661  1.00  0.00           H  
ATOM    330  N   LEU A  23      -9.737   6.303 -47.360  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -9.766   7.385 -48.324  1.00  0.00           C  
ATOM    332  C   LEU A  23      -8.557   7.317 -49.234  1.00  0.00           C  
ATOM    333  O   LEU A  23      -8.687   7.482 -50.445  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -9.820   8.732 -47.613  1.00  0.00           C  
ATOM    335  CG  LEU A  23     -11.139   9.053 -46.944  1.00  0.00           C  
ATOM    336  CD1 LEU A  23     -10.976  10.289 -46.084  1.00  0.00           C  
ATOM    337  CD2 LEU A  23     -12.187   9.272 -48.034  1.00  0.00           C  
ATOM    338  H   LEU A  23      -9.667   6.514 -46.364  1.00  0.00           H  
ATOM    339  HA  LEU A  23     -10.662   7.282 -48.931  1.00  0.00           H  
ATOM    340 1HB  LEU A  23      -9.051   8.737 -46.839  1.00  0.00           H  
ATOM    341 2HB  LEU A  23      -9.596   9.509 -48.319  1.00  0.00           H  
ATOM    342  HG  LEU A  23     -11.446   8.228 -46.308  1.00  0.00           H  
ATOM    343 1HD1 LEU A  23     -11.924  10.524 -45.602  1.00  0.00           H  
ATOM    344 2HD1 LEU A  23     -10.220  10.097 -45.323  1.00  0.00           H  
ATOM    345 3HD1 LEU A  23     -10.665  11.126 -46.706  1.00  0.00           H  
ATOM    346 1HD2 LEU A  23     -13.146   9.504 -47.572  1.00  0.00           H  
ATOM    347 2HD2 LEU A  23     -11.882  10.099 -48.674  1.00  0.00           H  
ATOM    348 3HD2 LEU A  23     -12.282   8.366 -48.633  1.00  0.00           H  
ATOM    349  N   GLY A  24      -7.384   7.012 -48.674  1.00  0.00           N  
ATOM    350  CA  GLY A  24      -6.183   6.880 -49.487  1.00  0.00           C  
ATOM    351  C   GLY A  24      -6.344   5.766 -50.523  1.00  0.00           C  
ATOM    352  O   GLY A  24      -5.908   5.899 -51.675  1.00  0.00           O  
ATOM    353  H   GLY A  24      -7.311   6.895 -47.661  1.00  0.00           H  
ATOM    354 1HA  GLY A  24      -5.974   7.826 -49.985  1.00  0.00           H  
ATOM    355 2HA  GLY A  24      -5.339   6.657 -48.836  1.00  0.00           H  
ATOM    356  N   ILE A  25      -7.033   4.688 -50.133  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -7.244   3.567 -51.036  1.00  0.00           C  
ATOM    358  C   ILE A  25      -8.220   3.956 -52.131  1.00  0.00           C  
ATOM    359  O   ILE A  25      -7.984   3.680 -53.312  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -7.784   2.337 -50.287  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -6.791   1.885 -49.259  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -8.083   1.216 -51.246  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -5.465   1.505 -49.814  1.00  0.00           C  
ATOM    364  H   ILE A  25      -7.353   4.636 -49.164  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -6.294   3.315 -51.483  1.00  0.00           H  
ATOM    366  HB  ILE A  25      -8.696   2.613 -49.763  1.00  0.00           H  
ATOM    367 1HG1 ILE A  25      -6.626   2.664 -48.579  1.00  0.00           H  
ATOM    368 2HG1 ILE A  25      -7.221   1.062 -48.728  1.00  0.00           H  
ATOM    369 1HG2 ILE A  25      -8.475   0.364 -50.693  1.00  0.00           H  
ATOM    370 2HG2 ILE A  25      -8.824   1.552 -51.972  1.00  0.00           H  
ATOM    371 3HG2 ILE A  25      -7.177   0.921 -51.763  1.00  0.00           H  
ATOM    372 1HD1 ILE A  25      -4.801   1.202 -49.005  1.00  0.00           H  
ATOM    373 2HD1 ILE A  25      -5.586   0.678 -50.513  1.00  0.00           H  
ATOM    374 3HD1 ILE A  25      -5.037   2.361 -50.322  1.00  0.00           H  
ATOM    375  N   TYR A  26      -9.303   4.625 -51.743  1.00  0.00           N  
ATOM    376  CA  TYR A  26     -10.283   5.113 -52.693  1.00  0.00           C  
ATOM    377  C   TYR A  26      -9.682   6.053 -53.710  1.00  0.00           C  
ATOM    378  O   TYR A  26      -9.904   5.887 -54.908  1.00  0.00           O  
ATOM    379  CB  TYR A  26     -11.433   5.827 -51.994  1.00  0.00           C  
ATOM    380  CG  TYR A  26     -12.321   6.543 -52.979  1.00  0.00           C  
ATOM    381  CD1 TYR A  26     -13.244   5.851 -53.746  1.00  0.00           C  
ATOM    382  CD2 TYR A  26     -12.194   7.916 -53.114  1.00  0.00           C  
ATOM    383  CE1 TYR A  26     -14.033   6.537 -54.654  1.00  0.00           C  
ATOM    384  CE2 TYR A  26     -12.977   8.600 -54.016  1.00  0.00           C  
ATOM    385  CZ  TYR A  26     -13.892   7.919 -54.786  1.00  0.00           C  
ATOM    386  OH  TYR A  26     -14.678   8.604 -55.686  1.00  0.00           O  
ATOM    387  H   TYR A  26      -9.447   4.804 -50.750  1.00  0.00           H  
ATOM    388  HA  TYR A  26     -10.685   4.258 -53.233  1.00  0.00           H  
ATOM    389 1HB  TYR A  26     -12.032   5.110 -51.431  1.00  0.00           H  
ATOM    390 2HB  TYR A  26     -11.038   6.557 -51.290  1.00  0.00           H  
ATOM    391  HD1 TYR A  26     -13.345   4.771 -53.638  1.00  0.00           H  
ATOM    392  HD2 TYR A  26     -11.467   8.449 -52.504  1.00  0.00           H  
ATOM    393  HE1 TYR A  26     -14.758   5.999 -55.263  1.00  0.00           H  
ATOM    394  HE2 TYR A  26     -12.872   9.678 -54.120  1.00  0.00           H  
ATOM    395  HH  TYR A  26     -15.206   7.979 -56.189  1.00  0.00           H  
ATOM    396  N   TYR A  27      -8.939   7.055 -53.246  1.00  0.00           N  
ATOM    397  CA  TYR A  27      -8.368   8.022 -54.163  1.00  0.00           C  
ATOM    398  C   TYR A  27      -7.381   7.345 -55.100  1.00  0.00           C  
ATOM    399  O   TYR A  27      -7.366   7.633 -56.300  1.00  0.00           O  
ATOM    400  CB  TYR A  27      -7.724   9.171 -53.393  1.00  0.00           C  
ATOM    401  CG  TYR A  27      -8.756  10.072 -52.728  1.00  0.00           C  
ATOM    402  CD1 TYR A  27      -8.695  10.328 -51.365  1.00  0.00           C  
ATOM    403  CD2 TYR A  27      -9.782  10.619 -53.483  1.00  0.00           C  
ATOM    404  CE1 TYR A  27      -9.648  11.127 -50.765  1.00  0.00           C  
ATOM    405  CE2 TYR A  27     -10.737  11.418 -52.879  1.00  0.00           C  
ATOM    406  CZ  TYR A  27     -10.670  11.669 -51.524  1.00  0.00           C  
ATOM    407  OH  TYR A  27     -11.620  12.461 -50.921  1.00  0.00           O  
ATOM    408  H   TYR A  27      -8.783   7.150 -52.245  1.00  0.00           H  
ATOM    409  HA  TYR A  27      -9.173   8.431 -54.771  1.00  0.00           H  
ATOM    410 1HB  TYR A  27      -7.071   8.763 -52.615  1.00  0.00           H  
ATOM    411 2HB  TYR A  27      -7.114   9.773 -54.062  1.00  0.00           H  
ATOM    412  HD1 TYR A  27      -7.892   9.897 -50.768  1.00  0.00           H  
ATOM    413  HD2 TYR A  27      -9.840  10.415 -54.552  1.00  0.00           H  
ATOM    414  HE1 TYR A  27      -9.598  11.329 -49.699  1.00  0.00           H  
ATOM    415  HE2 TYR A  27     -11.545  11.845 -53.473  1.00  0.00           H  
ATOM    416  HH  TYR A  27     -11.411  12.558 -49.989  1.00  0.00           H  
ATOM    417  N   PHE A  28      -6.585   6.397 -54.586  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -5.696   5.664 -55.469  1.00  0.00           C  
ATOM    419  C   PHE A  28      -6.493   4.981 -56.546  1.00  0.00           C  
ATOM    420  O   PHE A  28      -6.185   5.121 -57.721  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -4.924   4.567 -54.757  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -4.129   3.687 -55.733  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -2.893   4.073 -56.197  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -4.660   2.474 -56.202  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -2.196   3.278 -57.088  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -3.966   1.685 -57.086  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -2.728   2.091 -57.527  1.00  0.00           C  
ATOM    428  H   PHE A  28      -6.584   6.186 -53.586  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -5.000   6.363 -55.931  1.00  0.00           H  
ATOM    430 1HB  PHE A  28      -4.235   5.006 -54.038  1.00  0.00           H  
ATOM    431 2HB  PHE A  28      -5.615   3.944 -54.212  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -2.467   5.014 -55.854  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -5.642   2.156 -55.852  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -1.217   3.596 -57.446  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -4.394   0.746 -57.435  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -2.169   1.483 -58.230  1.00  0.00           H  
ATOM    437  N   PHE A  29      -7.522   4.234 -56.145  1.00  0.00           N  
ATOM    438  CA  PHE A  29      -8.347   3.496 -57.080  1.00  0.00           C  
ATOM    439  C   PHE A  29      -8.985   4.400 -58.110  1.00  0.00           C  
ATOM    440  O   PHE A  29      -8.948   4.117 -59.308  1.00  0.00           O  
ATOM    441  CB  PHE A  29      -9.445   2.737 -56.350  1.00  0.00           C  
ATOM    442  CG  PHE A  29     -10.355   2.042 -57.287  1.00  0.00           C  
ATOM    443  CD1 PHE A  29      -9.957   0.872 -57.855  1.00  0.00           C  
ATOM    444  CD2 PHE A  29     -11.598   2.560 -57.612  1.00  0.00           C  
ATOM    445  CE1 PHE A  29     -10.761   0.193 -58.742  1.00  0.00           C  
ATOM    446  CE2 PHE A  29     -12.420   1.893 -58.499  1.00  0.00           C  
ATOM    447  CZ  PHE A  29     -11.997   0.702 -59.067  1.00  0.00           C  
ATOM    448  H   PHE A  29      -7.737   4.167 -55.150  1.00  0.00           H  
ATOM    449  HA  PHE A  29      -7.715   2.775 -57.595  1.00  0.00           H  
ATOM    450 1HB  PHE A  29      -9.003   2.003 -55.677  1.00  0.00           H  
ATOM    451 2HB  PHE A  29     -10.030   3.427 -55.744  1.00  0.00           H  
ATOM    452  HD1 PHE A  29      -8.989   0.500 -57.590  1.00  0.00           H  
ATOM    453  HD2 PHE A  29     -11.920   3.501 -57.161  1.00  0.00           H  
ATOM    454  HE1 PHE A  29     -10.421  -0.743 -59.187  1.00  0.00           H  
ATOM    455  HE2 PHE A  29     -13.396   2.303 -58.755  1.00  0.00           H  
ATOM    456  HZ  PHE A  29     -12.641   0.173 -59.769  1.00  0.00           H  
ATOM    457  N   ALA A  30      -9.607   5.479 -57.654  1.00  0.00           N  
ATOM    458  CA  ALA A  30     -10.286   6.385 -58.554  1.00  0.00           C  
ATOM    459  C   ALA A  30      -9.316   6.961 -59.585  1.00  0.00           C  
ATOM    460  O   ALA A  30      -9.648   7.085 -60.770  1.00  0.00           O  
ATOM    461  CB  ALA A  30     -10.927   7.502 -57.743  1.00  0.00           C  
ATOM    462  H   ALA A  30      -9.609   5.672 -56.658  1.00  0.00           H  
ATOM    463  HA  ALA A  30     -11.057   5.828 -59.084  1.00  0.00           H  
ATOM    464 1HB  ALA A  30     -11.458   8.178 -58.408  1.00  0.00           H  
ATOM    465 2HB  ALA A  30     -11.624   7.072 -57.021  1.00  0.00           H  
ATOM    466 3HB  ALA A  30     -10.148   8.048 -57.209  1.00  0.00           H  
ATOM    467  N   ALA A  31      -8.095   7.284 -59.159  1.00  0.00           N  
ATOM    468  CA  ALA A  31      -7.114   7.792 -60.100  1.00  0.00           C  
ATOM    469  C   ALA A  31      -6.595   6.674 -61.006  1.00  0.00           C  
ATOM    470  O   ALA A  31      -6.571   6.799 -62.230  1.00  0.00           O  
ATOM    471  CB  ALA A  31      -5.961   8.419 -59.343  1.00  0.00           C  
ATOM    472  H   ALA A  31      -7.843   7.196 -58.171  1.00  0.00           H  
ATOM    473  HA  ALA A  31      -7.594   8.544 -60.724  1.00  0.00           H  
ATOM    474 1HB  ALA A  31      -5.233   8.816 -60.046  1.00  0.00           H  
ATOM    475 2HB  ALA A  31      -6.338   9.222 -58.711  1.00  0.00           H  
ATOM    476 3HB  ALA A  31      -5.490   7.658 -58.716  1.00  0.00           H  
ATOM    477  N   TYR A  32      -6.241   5.547 -60.402  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -5.668   4.396 -61.080  1.00  0.00           C  
ATOM    479  C   TYR A  32      -6.578   3.865 -62.172  1.00  0.00           C  
ATOM    480  O   TYR A  32      -6.170   3.719 -63.326  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -5.356   3.293 -60.061  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -4.823   2.061 -60.688  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -3.502   2.020 -61.065  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -5.655   0.980 -60.920  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -3.011   0.918 -61.693  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -5.160  -0.135 -61.552  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -3.847  -0.158 -61.944  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -3.361  -1.234 -62.631  1.00  0.00           O  
ATOM    489  H   TYR A  32      -6.337   5.486 -59.400  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -4.736   4.708 -61.548  1.00  0.00           H  
ATOM    491 1HB  TYR A  32      -4.626   3.661 -59.341  1.00  0.00           H  
ATOM    492 2HB  TYR A  32      -6.256   3.036 -59.511  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -2.856   2.879 -60.878  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -6.703   1.025 -60.620  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -1.971   0.893 -62.013  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -5.810  -0.988 -61.763  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -4.047  -1.937 -62.652  1.00  0.00           H  
ATOM    498  N   SER A  33      -7.839   3.638 -61.825  1.00  0.00           N  
ATOM    499  CA  SER A  33      -8.837   3.103 -62.737  1.00  0.00           C  
ATOM    500  C   SER A  33      -9.195   4.069 -63.870  1.00  0.00           C  
ATOM    501  O   SER A  33      -9.863   3.678 -64.828  1.00  0.00           O  
ATOM    502  CB  SER A  33     -10.078   2.698 -61.959  1.00  0.00           C  
ATOM    503  OG  SER A  33     -10.695   3.807 -61.388  1.00  0.00           O  
ATOM    504  H   SER A  33      -8.125   3.817 -60.867  1.00  0.00           H  
ATOM    505  HA  SER A  33      -8.421   2.202 -63.190  1.00  0.00           H  
ATOM    506 1HB  SER A  33     -10.774   2.192 -62.624  1.00  0.00           H  
ATOM    507 2HB  SER A  33      -9.801   1.995 -61.174  1.00  0.00           H  
ATOM    508  HG  SER A  33     -10.115   4.063 -60.635  1.00  0.00           H  
ATOM    509  N   SER A  34      -8.780   5.337 -63.761  1.00  0.00           N  
ATOM    510  CA  SER A  34      -9.049   6.318 -64.789  1.00  0.00           C  
ATOM    511  C   SER A  34      -7.904   6.348 -65.808  1.00  0.00           C  
ATOM    512  O   SER A  34      -7.967   7.092 -66.795  1.00  0.00           O  
ATOM    513  CB  SER A  34      -9.235   7.696 -64.173  1.00  0.00           C  
ATOM    514  OG  SER A  34     -10.355   7.737 -63.316  1.00  0.00           O  
ATOM    515  H   SER A  34      -8.216   5.640 -62.970  1.00  0.00           H  
ATOM    516  HA  SER A  34      -9.967   6.039 -65.305  1.00  0.00           H  
ATOM    517 1HB  SER A  34      -8.341   7.977 -63.621  1.00  0.00           H  
ATOM    518 2HB  SER A  34      -9.364   8.422 -64.970  1.00  0.00           H  
ATOM    519  HG  SER A  34     -10.049   7.402 -62.433  1.00  0.00           H  
ATOM    520  N   ARG A  35      -6.840   5.564 -65.552  1.00  0.00           N  
ATOM    521  CA  ARG A  35      -5.676   5.539 -66.431  1.00  0.00           C  
ATOM    522  C   ARG A  35      -5.200   4.132 -66.844  1.00  0.00           C  
ATOM    523  O   ARG A  35      -4.771   3.935 -67.984  1.00  0.00           O  
ATOM    524  CB  ARG A  35      -4.515   6.258 -65.758  1.00  0.00           C  
ATOM    525  CG  ARG A  35      -4.733   7.755 -65.512  1.00  0.00           C  
ATOM    526  CD  ARG A  35      -4.768   8.517 -66.797  1.00  0.00           C  
ATOM    527  NE  ARG A  35      -4.941   9.946 -66.591  1.00  0.00           N  
ATOM    528  CZ  ARG A  35      -6.128  10.594 -66.525  1.00  0.00           C  
ATOM    529  NH1 ARG A  35      -7.272   9.947 -66.650  1.00  0.00           N  
ATOM    530  NH2 ARG A  35      -6.141  11.904 -66.333  1.00  0.00           N  
ATOM    531  H   ARG A  35      -6.834   4.973 -64.726  1.00  0.00           H  
ATOM    532  HA  ARG A  35      -5.932   6.083 -67.340  1.00  0.00           H  
ATOM    533 1HB  ARG A  35      -4.329   5.794 -64.786  1.00  0.00           H  
ATOM    534 2HB  ARG A  35      -3.615   6.141 -66.357  1.00  0.00           H  
ATOM    535 1HG  ARG A  35      -5.667   7.917 -64.977  1.00  0.00           H  
ATOM    536 2HG  ARG A  35      -3.909   8.140 -64.913  1.00  0.00           H  
ATOM    537 1HD  ARG A  35      -3.834   8.363 -67.335  1.00  0.00           H  
ATOM    538 2HD  ARG A  35      -5.598   8.160 -67.407  1.00  0.00           H  
ATOM    539  HE  ARG A  35      -4.105  10.502 -66.488  1.00  0.00           H  
ATOM    540 1HH1 ARG A  35      -7.303   8.925 -66.797  1.00  0.00           H  
ATOM    541 2HH1 ARG A  35      -8.141  10.455 -66.600  1.00  0.00           H  
ATOM    542 1HH2 ARG A  35      -5.270  12.409 -66.237  1.00  0.00           H  
ATOM    543 2HH2 ARG A  35      -7.019  12.398 -66.284  1.00  0.00           H  
ATOM    544  N   SER A  36      -5.250   3.164 -65.927  1.00  0.00           N  
ATOM    545  CA  SER A  36      -4.732   1.825 -66.207  1.00  0.00           C  
ATOM    546  C   SER A  36      -5.797   0.866 -66.689  1.00  0.00           C  
ATOM    547  O   SER A  36      -6.922   0.850 -66.195  1.00  0.00           O  
ATOM    548  CB  SER A  36      -4.094   1.217 -64.989  1.00  0.00           C  
ATOM    549  OG  SER A  36      -3.674  -0.127 -65.243  1.00  0.00           O  
ATOM    550  H   SER A  36      -5.625   3.364 -65.007  1.00  0.00           H  
ATOM    551  HA  SER A  36      -3.975   1.910 -66.987  1.00  0.00           H  
ATOM    552 1HB  SER A  36      -3.245   1.819 -64.673  1.00  0.00           H  
ATOM    553 2HB  SER A  36      -4.823   1.232 -64.186  1.00  0.00           H  
ATOM    554  HG  SER A  36      -3.450  -0.509 -64.370  1.00  0.00           H  
ATOM    555  N   SER A  37      -5.401   0.005 -67.610  1.00  0.00           N  
ATOM    556  CA  SER A  37      -6.265  -1.038 -68.134  1.00  0.00           C  
ATOM    557  C   SER A  37      -6.257  -2.324 -67.304  1.00  0.00           C  
ATOM    558  O   SER A  37      -6.989  -3.258 -67.634  1.00  0.00           O  
ATOM    559  CB  SER A  37      -5.868  -1.361 -69.561  1.00  0.00           C  
ATOM    560  OG  SER A  37      -4.590  -1.934 -69.609  1.00  0.00           O  
ATOM    561  H   SER A  37      -4.458   0.082 -67.962  1.00  0.00           H  
ATOM    562  HA  SER A  37      -7.285  -0.652 -68.142  1.00  0.00           H  
ATOM    563 1HB  SER A  37      -6.594  -2.051 -69.989  1.00  0.00           H  
ATOM    564 2HB  SER A  37      -5.886  -0.452 -70.160  1.00  0.00           H  
ATOM    565  HG  SER A  37      -4.612  -2.676 -68.992  1.00  0.00           H  
ATOM    566  N   GLU A  38      -5.397  -2.402 -66.272  1.00  0.00           N  
ATOM    567  CA  GLU A  38      -5.275  -3.642 -65.493  1.00  0.00           C  
ATOM    568  C   GLU A  38      -5.825  -3.603 -64.051  1.00  0.00           C  
ATOM    569  O   GLU A  38      -5.076  -3.280 -63.115  1.00  0.00           O  
ATOM    570  CB  GLU A  38      -3.818  -4.080 -65.406  1.00  0.00           C  
ATOM    571  CG  GLU A  38      -3.633  -5.348 -64.581  1.00  0.00           C  
ATOM    572  CD  GLU A  38      -4.389  -6.533 -65.147  1.00  0.00           C  
ATOM    573  OE1 GLU A  38      -3.998  -7.037 -66.177  1.00  0.00           O  
ATOM    574  OE2 GLU A  38      -5.370  -6.930 -64.535  1.00  0.00           O  
ATOM    575  H   GLU A  38      -4.833  -1.588 -66.027  1.00  0.00           H  
ATOM    576  HA  GLU A  38      -5.771  -4.410 -66.066  1.00  0.00           H  
ATOM    577 1HB  GLU A  38      -3.426  -4.257 -66.408  1.00  0.00           H  
ATOM    578 2HB  GLU A  38      -3.223  -3.284 -64.952  1.00  0.00           H  
ATOM    579 1HG  GLU A  38      -2.573  -5.594 -64.535  1.00  0.00           H  
ATOM    580 2HG  GLU A  38      -3.975  -5.154 -63.567  1.00  0.00           H  
ATOM    581  N   PRO A  39      -7.082  -4.044 -63.812  1.00  0.00           N  
ATOM    582  CA  PRO A  39      -7.754  -4.003 -62.529  1.00  0.00           C  
ATOM    583  C   PRO A  39      -7.127  -4.934 -61.497  1.00  0.00           C  
ATOM    584  O   PRO A  39      -7.355  -4.745 -60.300  1.00  0.00           O  
ATOM    585  CB  PRO A  39      -9.183  -4.435 -62.875  1.00  0.00           C  
ATOM    586  CG  PRO A  39      -9.046  -5.272 -64.118  1.00  0.00           C  
ATOM    587  CD  PRO A  39      -7.899  -4.664 -64.888  1.00  0.00           C  
ATOM    588  HA  PRO A  39      -7.746  -2.967 -62.160  1.00  0.00           H  
ATOM    589 1HB  PRO A  39      -9.616  -4.996 -62.034  1.00  0.00           H  
ATOM    590 2HB  PRO A  39      -9.817  -3.549 -63.027  1.00  0.00           H  
ATOM    591 1HG  PRO A  39      -8.851  -6.320 -63.842  1.00  0.00           H  
ATOM    592 2HG  PRO A  39      -9.986  -5.265 -64.688  1.00  0.00           H  
ATOM    593 1HD  PRO A  39      -7.386  -5.505 -65.373  1.00  0.00           H  
ATOM    594 2HD  PRO A  39      -8.255  -3.909 -65.597  1.00  0.00           H  
ATOM    595  N   LYS A  40      -6.337  -5.933 -61.937  1.00  0.00           N  
ATOM    596  CA  LYS A  40      -5.697  -6.852 -61.002  1.00  0.00           C  
ATOM    597  C   LYS A  40      -4.895  -6.101 -59.958  1.00  0.00           C  
ATOM    598  O   LYS A  40      -4.878  -6.480 -58.785  1.00  0.00           O  
ATOM    599  CB  LYS A  40      -4.784  -7.837 -61.723  1.00  0.00           C  
ATOM    600  CG  LYS A  40      -4.112  -8.858 -60.815  1.00  0.00           C  
ATOM    601  CD  LYS A  40      -3.269  -9.840 -61.624  1.00  0.00           C  
ATOM    602  CE  LYS A  40      -2.551 -10.838 -60.723  1.00  0.00           C  
ATOM    603  NZ  LYS A  40      -1.722 -11.796 -61.505  1.00  0.00           N  
ATOM    604  H   LYS A  40      -6.147  -6.090 -62.933  1.00  0.00           H  
ATOM    605  HA  LYS A  40      -6.476  -7.415 -60.488  1.00  0.00           H  
ATOM    606 1HB  LYS A  40      -5.355  -8.377 -62.478  1.00  0.00           H  
ATOM    607 2HB  LYS A  40      -3.999  -7.291 -62.238  1.00  0.00           H  
ATOM    608 1HG  LYS A  40      -3.471  -8.338 -60.101  1.00  0.00           H  
ATOM    609 2HG  LYS A  40      -4.871  -9.409 -60.263  1.00  0.00           H  
ATOM    610 1HD  LYS A  40      -3.912 -10.383 -62.319  1.00  0.00           H  
ATOM    611 2HD  LYS A  40      -2.529  -9.286 -62.204  1.00  0.00           H  
ATOM    612 1HE  LYS A  40      -1.907 -10.295 -60.033  1.00  0.00           H  
ATOM    613 2HE  LYS A  40      -3.290 -11.398 -60.150  1.00  0.00           H  
ATOM    614 1HZ  LYS A  40      -1.264 -12.438 -60.874  1.00  0.00           H  
ATOM    615 2HZ  LYS A  40      -2.313 -12.313 -62.141  1.00  0.00           H  
ATOM    616 3HZ  LYS A  40      -1.026 -11.287 -62.031  1.00  0.00           H  
ATOM    617  N   LEU A  41      -4.188  -5.051 -60.387  1.00  0.00           N  
ATOM    618  CA  LEU A  41      -3.365  -4.299 -59.457  1.00  0.00           C  
ATOM    619  C   LEU A  41      -4.234  -3.732 -58.368  1.00  0.00           C  
ATOM    620  O   LEU A  41      -3.917  -3.841 -57.183  1.00  0.00           O  
ATOM    621  CB  LEU A  41      -2.639  -3.149 -60.132  1.00  0.00           C  
ATOM    622  CG  LEU A  41      -1.647  -2.375 -59.235  1.00  0.00           C  
ATOM    623  CD1 LEU A  41      -0.619  -1.681 -60.110  1.00  0.00           C  
ATOM    624  CD2 LEU A  41      -2.415  -1.364 -58.380  1.00  0.00           C  
ATOM    625  H   LEU A  41      -4.277  -4.739 -61.356  1.00  0.00           H  
ATOM    626  HA  LEU A  41      -2.635  -4.971 -59.008  1.00  0.00           H  
ATOM    627 1HB  LEU A  41      -2.105  -3.522 -61.004  1.00  0.00           H  
ATOM    628 2HB  LEU A  41      -3.383  -2.453 -60.458  1.00  0.00           H  
ATOM    629  HG  LEU A  41      -1.120  -3.071 -58.582  1.00  0.00           H  
ATOM    630 1HD1 LEU A  41       0.087  -1.139 -59.482  1.00  0.00           H  
ATOM    631 2HD1 LEU A  41      -0.084  -2.424 -60.700  1.00  0.00           H  
ATOM    632 3HD1 LEU A  41      -1.115  -0.989 -60.772  1.00  0.00           H  
ATOM    633 1HD2 LEU A  41      -1.714  -0.820 -57.750  1.00  0.00           H  
ATOM    634 2HD2 LEU A  41      -2.941  -0.669 -59.031  1.00  0.00           H  
ATOM    635 3HD2 LEU A  41      -3.126  -1.877 -57.752  1.00  0.00           H  
ATOM    636  N   ALA A  42      -5.313  -3.067 -58.772  1.00  0.00           N  
ATOM    637  CA  ALA A  42      -6.195  -2.456 -57.809  1.00  0.00           C  
ATOM    638  C   ALA A  42      -6.783  -3.499 -56.883  1.00  0.00           C  
ATOM    639  O   ALA A  42      -6.884  -3.274 -55.683  1.00  0.00           O  
ATOM    640  CB  ALA A  42      -7.307  -1.727 -58.506  1.00  0.00           C  
ATOM    641  H   ALA A  42      -5.533  -3.021 -59.757  1.00  0.00           H  
ATOM    642  HA  ALA A  42      -5.619  -1.751 -57.213  1.00  0.00           H  
ATOM    643 1HB  ALA A  42      -7.928  -1.293 -57.754  1.00  0.00           H  
ATOM    644 2HB  ALA A  42      -6.898  -0.960 -59.147  1.00  0.00           H  
ATOM    645 3HB  ALA A  42      -7.887  -2.433 -59.103  1.00  0.00           H  
ATOM    646  N   ALA A  43      -7.143  -4.663 -57.421  1.00  0.00           N  
ATOM    647  CA  ALA A  43      -7.720  -5.698 -56.579  1.00  0.00           C  
ATOM    648  C   ALA A  43      -6.733  -6.125 -55.501  1.00  0.00           C  
ATOM    649  O   ALA A  43      -7.104  -6.292 -54.334  1.00  0.00           O  
ATOM    650  CB  ALA A  43      -8.114  -6.890 -57.429  1.00  0.00           C  
ATOM    651  H   ALA A  43      -7.046  -4.816 -58.424  1.00  0.00           H  
ATOM    652  HA  ALA A  43      -8.604  -5.288 -56.092  1.00  0.00           H  
ATOM    653 1HB  ALA A  43      -8.563  -7.655 -56.800  1.00  0.00           H  
ATOM    654 2HB  ALA A  43      -8.827  -6.572 -58.190  1.00  0.00           H  
ATOM    655 3HB  ALA A  43      -7.227  -7.294 -57.914  1.00  0.00           H  
ATOM    656  N   TYR A  44      -5.465  -6.270 -55.889  1.00  0.00           N  
ATOM    657  CA  TYR A  44      -4.385  -6.633 -54.982  1.00  0.00           C  
ATOM    658  C   TYR A  44      -4.218  -5.569 -53.903  1.00  0.00           C  
ATOM    659  O   TYR A  44      -4.242  -5.855 -52.702  1.00  0.00           O  
ATOM    660  CB  TYR A  44      -3.106  -6.825 -55.811  1.00  0.00           C  
ATOM    661  CG  TYR A  44      -1.823  -7.115 -55.076  1.00  0.00           C  
ATOM    662  CD1 TYR A  44      -1.554  -8.387 -54.594  1.00  0.00           C  
ATOM    663  CD2 TYR A  44      -0.885  -6.103 -54.931  1.00  0.00           C  
ATOM    664  CE1 TYR A  44      -0.350  -8.644 -53.965  1.00  0.00           C  
ATOM    665  CE2 TYR A  44       0.317  -6.357 -54.304  1.00  0.00           C  
ATOM    666  CZ  TYR A  44       0.588  -7.623 -53.824  1.00  0.00           C  
ATOM    667  OH  TYR A  44       1.788  -7.879 -53.200  1.00  0.00           O  
ATOM    668  H   TYR A  44      -5.237  -6.132 -56.876  1.00  0.00           H  
ATOM    669  HA  TYR A  44      -4.640  -7.573 -54.495  1.00  0.00           H  
ATOM    670 1HB  TYR A  44      -3.274  -7.638 -56.519  1.00  0.00           H  
ATOM    671 2HB  TYR A  44      -2.940  -5.940 -56.406  1.00  0.00           H  
ATOM    672  HD1 TYR A  44      -2.288  -9.182 -54.716  1.00  0.00           H  
ATOM    673  HD2 TYR A  44      -1.101  -5.105 -55.320  1.00  0.00           H  
ATOM    674  HE1 TYR A  44      -0.135  -9.643 -53.587  1.00  0.00           H  
ATOM    675  HE2 TYR A  44       1.052  -5.561 -54.192  1.00  0.00           H  
ATOM    676  HH  TYR A  44       2.318  -7.078 -53.188  1.00  0.00           H  
ATOM    677  N   TYR A  45      -4.095  -4.325 -54.350  1.00  0.00           N  
ATOM    678  CA  TYR A  45      -3.890  -3.157 -53.508  1.00  0.00           C  
ATOM    679  C   TYR A  45      -4.992  -3.035 -52.454  1.00  0.00           C  
ATOM    680  O   TYR A  45      -4.716  -2.883 -51.257  1.00  0.00           O  
ATOM    681  CB  TYR A  45      -3.846  -1.939 -54.439  1.00  0.00           C  
ATOM    682  CG  TYR A  45      -3.658  -0.617 -53.819  1.00  0.00           C  
ATOM    683  CD1 TYR A  45      -2.392  -0.201 -53.460  1.00  0.00           C  
ATOM    684  CD2 TYR A  45      -4.735   0.198 -53.630  1.00  0.00           C  
ATOM    685  CE1 TYR A  45      -2.209   1.040 -52.904  1.00  0.00           C  
ATOM    686  CE2 TYR A  45      -4.555   1.430 -53.083  1.00  0.00           C  
ATOM    687  CZ  TYR A  45      -3.294   1.861 -52.714  1.00  0.00           C  
ATOM    688  OH  TYR A  45      -3.105   3.109 -52.157  1.00  0.00           O  
ATOM    689  H   TYR A  45      -4.121  -4.178 -55.360  1.00  0.00           H  
ATOM    690  HA  TYR A  45      -2.935  -3.262 -52.994  1.00  0.00           H  
ATOM    691 1HB  TYR A  45      -3.049  -2.084 -55.168  1.00  0.00           H  
ATOM    692 2HB  TYR A  45      -4.770  -1.903 -54.998  1.00  0.00           H  
ATOM    693  HD1 TYR A  45      -1.538  -0.858 -53.621  1.00  0.00           H  
ATOM    694  HD2 TYR A  45      -5.731  -0.133 -53.924  1.00  0.00           H  
ATOM    695  HE1 TYR A  45      -1.213   1.372 -52.621  1.00  0.00           H  
ATOM    696  HE2 TYR A  45      -5.408   2.063 -52.949  1.00  0.00           H  
ATOM    697  HH  TYR A  45      -3.926   3.608 -52.197  1.00  0.00           H  
ATOM    698  N   VAL A  46      -6.240  -3.111 -52.913  1.00  0.00           N  
ATOM    699  CA  VAL A  46      -7.399  -3.013 -52.049  1.00  0.00           C  
ATOM    700  C   VAL A  46      -7.491  -4.197 -51.099  1.00  0.00           C  
ATOM    701  O   VAL A  46      -7.761  -4.003 -49.915  1.00  0.00           O  
ATOM    702  CB  VAL A  46      -8.682  -2.924 -52.887  1.00  0.00           C  
ATOM    703  CG1 VAL A  46      -9.883  -3.011 -51.973  1.00  0.00           C  
ATOM    704  CG2 VAL A  46      -8.699  -1.607 -53.678  1.00  0.00           C  
ATOM    705  H   VAL A  46      -6.392  -3.237 -53.912  1.00  0.00           H  
ATOM    706  HA  VAL A  46      -7.309  -2.100 -51.464  1.00  0.00           H  
ATOM    707  HB  VAL A  46      -8.714  -3.769 -53.581  1.00  0.00           H  
ATOM    708 1HG1 VAL A  46     -10.795  -2.963 -52.565  1.00  0.00           H  
ATOM    709 2HG1 VAL A  46      -9.848  -3.953 -51.434  1.00  0.00           H  
ATOM    710 3HG1 VAL A  46      -9.865  -2.183 -51.263  1.00  0.00           H  
ATOM    711 1HG2 VAL A  46      -9.606  -1.556 -54.279  1.00  0.00           H  
ATOM    712 2HG2 VAL A  46      -8.677  -0.783 -52.996  1.00  0.00           H  
ATOM    713 3HG2 VAL A  46      -7.837  -1.550 -54.328  1.00  0.00           H  
ATOM    714  N   SER A  47      -7.260  -5.421 -51.592  1.00  0.00           N  
ATOM    715  CA  SER A  47      -7.347  -6.601 -50.741  1.00  0.00           C  
ATOM    716  C   SER A  47      -6.366  -6.493 -49.587  1.00  0.00           C  
ATOM    717  O   SER A  47      -6.704  -6.819 -48.447  1.00  0.00           O  
ATOM    718  CB  SER A  47      -7.053  -7.848 -51.548  1.00  0.00           C  
ATOM    719  OG  SER A  47      -8.032  -8.051 -52.528  1.00  0.00           O  
ATOM    720  H   SER A  47      -7.043  -5.554 -52.581  1.00  0.00           H  
ATOM    721  HA  SER A  47      -8.355  -6.667 -50.338  1.00  0.00           H  
ATOM    722 1HB  SER A  47      -6.075  -7.750 -52.023  1.00  0.00           H  
ATOM    723 2HB  SER A  47      -7.011  -8.708 -50.885  1.00  0.00           H  
ATOM    724  HG  SER A  47      -7.890  -7.332 -53.184  1.00  0.00           H  
ATOM    725  N   ILE A  48      -5.164  -5.994 -49.867  1.00  0.00           N  
ATOM    726  CA  ILE A  48      -4.187  -5.802 -48.816  1.00  0.00           C  
ATOM    727  C   ILE A  48      -4.680  -4.766 -47.831  1.00  0.00           C  
ATOM    728  O   ILE A  48      -4.609  -4.982 -46.624  1.00  0.00           O  
ATOM    729  CB  ILE A  48      -2.831  -5.387 -49.375  1.00  0.00           C  
ATOM    730  CG1 ILE A  48      -2.230  -6.545 -50.153  1.00  0.00           C  
ATOM    731  CG2 ILE A  48      -1.929  -4.953 -48.236  1.00  0.00           C  
ATOM    732  CD1 ILE A  48      -1.064  -6.155 -50.978  1.00  0.00           C  
ATOM    733  H   ILE A  48      -4.920  -5.762 -50.833  1.00  0.00           H  
ATOM    734  HA  ILE A  48      -4.058  -6.744 -48.287  1.00  0.00           H  
ATOM    735  HB  ILE A  48      -2.966  -4.558 -50.076  1.00  0.00           H  
ATOM    736 1HG1 ILE A  48      -1.914  -7.312 -49.450  1.00  0.00           H  
ATOM    737 2HG1 ILE A  48      -2.989  -6.969 -50.809  1.00  0.00           H  
ATOM    738 1HG2 ILE A  48      -0.963  -4.648 -48.632  1.00  0.00           H  
ATOM    739 2HG2 ILE A  48      -2.390  -4.119 -47.722  1.00  0.00           H  
ATOM    740 3HG2 ILE A  48      -1.793  -5.780 -47.539  1.00  0.00           H  
ATOM    741 1HD1 ILE A  48      -0.699  -7.031 -51.483  1.00  0.00           H  
ATOM    742 2HD1 ILE A  48      -1.374  -5.405 -51.709  1.00  0.00           H  
ATOM    743 3HD1 ILE A  48      -0.282  -5.748 -50.344  1.00  0.00           H  
ATOM    744  N   ALA A  49      -5.206  -3.646 -48.329  1.00  0.00           N  
ATOM    745  CA  ALA A  49      -5.711  -2.623 -47.428  1.00  0.00           C  
ATOM    746  C   ALA A  49      -6.803  -3.173 -46.531  1.00  0.00           C  
ATOM    747  O   ALA A  49      -6.842  -2.848 -45.347  1.00  0.00           O  
ATOM    748  CB  ALA A  49      -6.244  -1.468 -48.209  1.00  0.00           C  
ATOM    749  H   ALA A  49      -5.232  -3.492 -49.340  1.00  0.00           H  
ATOM    750  HA  ALA A  49      -4.890  -2.284 -46.806  1.00  0.00           H  
ATOM    751 1HB  ALA A  49      -6.584  -0.709 -47.512  1.00  0.00           H  
ATOM    752 2HB  ALA A  49      -5.445  -1.089 -48.828  1.00  0.00           H  
ATOM    753 3HB  ALA A  49      -7.070  -1.790 -48.837  1.00  0.00           H  
ATOM    754  N   ILE A  50      -7.654  -4.040 -47.074  1.00  0.00           N  
ATOM    755  CA  ILE A  50      -8.699  -4.673 -46.291  1.00  0.00           C  
ATOM    756  C   ILE A  50      -8.076  -5.570 -45.239  1.00  0.00           C  
ATOM    757  O   ILE A  50      -8.506  -5.574 -44.090  1.00  0.00           O  
ATOM    758  CB  ILE A  50      -9.656  -5.492 -47.170  1.00  0.00           C  
ATOM    759  CG1 ILE A  50     -10.472  -4.558 -48.069  1.00  0.00           C  
ATOM    760  CG2 ILE A  50     -10.560  -6.342 -46.293  1.00  0.00           C  
ATOM    761  CD1 ILE A  50     -11.219  -5.279 -49.160  1.00  0.00           C  
ATOM    762  H   ILE A  50      -7.581  -4.245 -48.070  1.00  0.00           H  
ATOM    763  HA  ILE A  50      -9.275  -3.900 -45.787  1.00  0.00           H  
ATOM    764  HB  ILE A  50      -9.077  -6.140 -47.821  1.00  0.00           H  
ATOM    765 1HG1 ILE A  50     -11.191  -4.020 -47.456  1.00  0.00           H  
ATOM    766 2HG1 ILE A  50      -9.803  -3.834 -48.527  1.00  0.00           H  
ATOM    767 1HG2 ILE A  50     -11.224  -6.931 -46.923  1.00  0.00           H  
ATOM    768 2HG2 ILE A  50      -9.951  -7.011 -45.685  1.00  0.00           H  
ATOM    769 3HG2 ILE A  50     -11.150  -5.697 -45.644  1.00  0.00           H  
ATOM    770 1HD1 ILE A  50     -11.775  -4.557 -49.757  1.00  0.00           H  
ATOM    771 2HD1 ILE A  50     -10.510  -5.804 -49.795  1.00  0.00           H  
ATOM    772 3HD1 ILE A  50     -11.909  -5.993 -48.719  1.00  0.00           H  
ATOM    773  N   ALA A  51      -7.068  -6.353 -45.617  1.00  0.00           N  
ATOM    774  CA  ALA A  51      -6.410  -7.220 -44.653  1.00  0.00           C  
ATOM    775  C   ALA A  51      -5.823  -6.393 -43.505  1.00  0.00           C  
ATOM    776  O   ALA A  51      -5.909  -6.783 -42.341  1.00  0.00           O  
ATOM    777  CB  ALA A  51      -5.316  -8.023 -45.333  1.00  0.00           C  
ATOM    778  H   ALA A  51      -6.759  -6.350 -46.590  1.00  0.00           H  
ATOM    779  HA  ALA A  51      -7.154  -7.899 -44.241  1.00  0.00           H  
ATOM    780 1HB  ALA A  51      -4.845  -8.683 -44.609  1.00  0.00           H  
ATOM    781 2HB  ALA A  51      -5.752  -8.613 -46.141  1.00  0.00           H  
ATOM    782 3HB  ALA A  51      -4.572  -7.347 -45.744  1.00  0.00           H  
ATOM    783  N   ILE A  52      -5.274  -5.222 -43.841  1.00  0.00           N  
ATOM    784  CA  ILE A  52      -4.721  -4.289 -42.866  1.00  0.00           C  
ATOM    785  C   ILE A  52      -5.806  -3.680 -41.982  1.00  0.00           C  
ATOM    786  O   ILE A  52      -5.647  -3.577 -40.763  1.00  0.00           O  
ATOM    787  CB  ILE A  52      -3.958  -3.144 -43.567  1.00  0.00           C  
ATOM    788  CG1 ILE A  52      -2.698  -3.690 -44.236  1.00  0.00           C  
ATOM    789  CG2 ILE A  52      -3.648  -2.010 -42.587  1.00  0.00           C  
ATOM    790  CD1 ILE A  52      -2.050  -2.708 -45.172  1.00  0.00           C  
ATOM    791  H   ILE A  52      -5.220  -4.984 -44.830  1.00  0.00           H  
ATOM    792  HA  ILE A  52      -4.025  -4.830 -42.230  1.00  0.00           H  
ATOM    793  HB  ILE A  52      -4.579  -2.747 -44.357  1.00  0.00           H  
ATOM    794 1HG1 ILE A  52      -1.980  -3.961 -43.466  1.00  0.00           H  
ATOM    795 2HG1 ILE A  52      -2.955  -4.585 -44.798  1.00  0.00           H  
ATOM    796 1HG2 ILE A  52      -3.135  -1.208 -43.113  1.00  0.00           H  
ATOM    797 2HG2 ILE A  52      -4.577  -1.627 -42.166  1.00  0.00           H  
ATOM    798 3HG2 ILE A  52      -3.014  -2.386 -41.786  1.00  0.00           H  
ATOM    799 1HD1 ILE A  52      -1.162  -3.159 -45.613  1.00  0.00           H  
ATOM    800 2HD1 ILE A  52      -2.747  -2.444 -45.958  1.00  0.00           H  
ATOM    801 3HD1 ILE A  52      -1.768  -1.813 -44.623  1.00  0.00           H  
ATOM    802  N   LEU A  53      -6.901  -3.257 -42.609  1.00  0.00           N  
ATOM    803  CA  LEU A  53      -8.007  -2.627 -41.914  1.00  0.00           C  
ATOM    804  C   LEU A  53      -9.104  -3.571 -41.462  1.00  0.00           C  
ATOM    805  O   LEU A  53     -10.074  -3.129 -40.840  1.00  0.00           O  
ATOM    806  CB  LEU A  53      -8.652  -1.573 -42.788  1.00  0.00           C  
ATOM    807  CG  LEU A  53      -7.796  -0.431 -43.156  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -8.583   0.441 -44.035  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -7.363   0.271 -41.920  1.00  0.00           C  
ATOM    810  H   LEU A  53      -6.960  -3.356 -43.616  1.00  0.00           H  
ATOM    811  HA  LEU A  53      -7.604  -2.142 -41.028  1.00  0.00           H  
ATOM    812 1HB  LEU A  53      -8.970  -2.055 -43.715  1.00  0.00           H  
ATOM    813 2HB  LEU A  53      -9.532  -1.186 -42.280  1.00  0.00           H  
ATOM    814  HG  LEU A  53      -6.915  -0.772 -43.708  1.00  0.00           H  
ATOM    815 1HD1 LEU A  53      -8.025   1.294 -44.329  1.00  0.00           H  
ATOM    816 2HD1 LEU A  53      -8.877  -0.122 -44.918  1.00  0.00           H  
ATOM    817 3HD1 LEU A  53      -9.462   0.759 -43.486  1.00  0.00           H  
ATOM    818 1HD2 LEU A  53      -6.762   1.105 -42.197  1.00  0.00           H  
ATOM    819 2HD2 LEU A  53      -8.236   0.610 -41.375  1.00  0.00           H  
ATOM    820 3HD2 LEU A  53      -6.785  -0.410 -41.295  1.00  0.00           H  
ATOM    821  N   GLY A  54      -8.982  -4.855 -41.754  1.00  0.00           N  
ATOM    822  CA  GLY A  54     -10.014  -5.768 -41.334  1.00  0.00           C  
ATOM    823  C   GLY A  54     -10.067  -5.621 -39.817  1.00  0.00           C  
ATOM    824  O   GLY A  54      -9.003  -5.466 -39.216  1.00  0.00           O  
ATOM    825  H   GLY A  54      -8.196  -5.191 -42.309  1.00  0.00           H  
ATOM    826 1HA  GLY A  54     -10.934  -5.502 -41.831  1.00  0.00           H  
ATOM    827 2HA  GLY A  54      -9.746  -6.785 -41.615  1.00  0.00           H  
ATOM    828  N   PRO A  55     -11.255  -5.727 -39.172  1.00  0.00           N  
ATOM    829  CA  PRO A  55     -11.528  -5.527 -37.742  1.00  0.00           C  
ATOM    830  C   PRO A  55     -10.571  -6.188 -36.754  1.00  0.00           C  
ATOM    831  O   PRO A  55     -10.610  -7.415 -36.824  1.00  0.00           O  
ATOM    832  CB  PRO A  55     -12.928  -6.137 -37.590  1.00  0.00           C  
ATOM    833  CG  PRO A  55     -13.568  -5.988 -38.941  1.00  0.00           C  
ATOM    834  CD  PRO A  55     -12.456  -6.150 -39.940  1.00  0.00           C  
ATOM    835  HA  PRO A  55     -11.566  -4.445 -37.550  1.00  0.00           H  
ATOM    836 1HB  PRO A  55     -12.842  -7.186 -37.267  1.00  0.00           H  
ATOM    837 2HB  PRO A  55     -13.479  -5.607 -36.797  1.00  0.00           H  
ATOM    838 1HG  PRO A  55     -14.363  -6.740 -39.066  1.00  0.00           H  
ATOM    839 2HG  PRO A  55     -14.050  -5.003 -39.016  1.00  0.00           H  
ATOM    840 1HD  PRO A  55     -12.364  -7.191 -40.287  1.00  0.00           H  
ATOM    841 2HD  PRO A  55     -12.696  -5.450 -40.745  1.00  0.00           H  
ATOM    842  N   GLY A  56      -9.388  -5.565 -36.719  1.00  0.00           N  
ATOM    843  CA  GLY A  56      -8.631  -5.474 -35.475  1.00  0.00           C  
ATOM    844  C   GLY A  56      -8.108  -6.812 -34.938  1.00  0.00           C  
ATOM    845  O   GLY A  56      -8.195  -7.842 -35.595  1.00  0.00           O  
ATOM    846  H   GLY A  56      -8.794  -5.796 -37.502  1.00  0.00           H  
ATOM    847 1HA  GLY A  56      -7.796  -4.793 -35.635  1.00  0.00           H  
ATOM    848 2HA  GLY A  56      -9.279  -5.013 -34.732  1.00  0.00           H  
ATOM    849  N   PRO A  57      -7.453  -6.791 -33.763  1.00  0.00           N  
ATOM    850  CA  PRO A  57      -7.067  -7.952 -32.978  1.00  0.00           C  
ATOM    851  C   PRO A  57      -8.299  -8.554 -32.296  1.00  0.00           C  
ATOM    852  O   PRO A  57      -8.268  -9.679 -31.785  1.00  0.00           O  
ATOM    853  CB  PRO A  57      -6.076  -7.356 -31.972  1.00  0.00           C  
ATOM    854  CG  PRO A  57      -6.513  -5.914 -31.816  1.00  0.00           C  
ATOM    855  CD  PRO A  57      -7.015  -5.501 -33.188  1.00  0.00           C  
ATOM    856  HA  PRO A  57      -6.582  -8.692 -33.632  1.00  0.00           H  
ATOM    857 1HB  PRO A  57      -6.123  -7.916 -31.028  1.00  0.00           H  
ATOM    858 2HB  PRO A  57      -5.049  -7.455 -32.352  1.00  0.00           H  
ATOM    859 1HG  PRO A  57      -7.292  -5.844 -31.040  1.00  0.00           H  
ATOM    860 2HG  PRO A  57      -5.667  -5.300 -31.471  1.00  0.00           H  
ATOM    861 1HD  PRO A  57      -7.846  -4.804 -33.055  1.00  0.00           H  
ATOM    862 2HD  PRO A  57      -6.196  -5.069 -33.784  1.00  0.00           H  
ATOM    863  N   GLY A  58      -9.381  -7.773 -32.263  1.00  0.00           N  
ATOM    864  CA  GLY A  58     -10.624  -8.197 -31.657  1.00  0.00           C  
ATOM    865  C   GLY A  58     -11.032  -9.521 -32.275  1.00  0.00           C  
ATOM    866  O   GLY A  58     -11.144  -8.746 -33.220  1.00  0.00           O  
ATOM    867  H   GLY A  58      -9.347  -6.860 -32.678  1.00  0.00           H  
ATOM    868 1HA  GLY A  58     -10.496  -8.308 -30.580  1.00  0.00           H  
ATOM    869 2HA  GLY A  58     -11.395  -7.446 -31.825  1.00  0.00           H  
ATOM    870  N   ARG A  59     -11.434 -10.399 -33.198  1.00  0.00           N  
ATOM    871  CA  ARG A  59     -11.668 -11.807 -32.892  1.00  0.00           C  
ATOM    872  C   ARG A  59     -12.745 -11.960 -31.833  1.00  0.00           C  
ATOM    873  O   ARG A  59     -12.665 -12.815 -30.953  1.00  0.00           O  
ATOM    874  CB  ARG A  59     -10.374 -12.459 -32.427  1.00  0.00           C  
ATOM    875  CG  ARG A  59      -9.266 -12.477 -33.484  1.00  0.00           C  
ATOM    876  CD  ARG A  59      -8.025 -13.143 -32.996  1.00  0.00           C  
ATOM    877  NE  ARG A  59      -7.332 -12.342 -31.983  1.00  0.00           N  
ATOM    878  CZ  ARG A  59      -6.335 -12.804 -31.197  1.00  0.00           C  
ATOM    879  NH1 ARG A  59      -5.925 -14.053 -31.319  1.00  0.00           N  
ATOM    880  NH2 ARG A  59      -5.765 -12.014 -30.301  1.00  0.00           N  
ATOM    881  H   ARG A  59     -11.587 -10.073 -34.141  1.00  0.00           H  
ATOM    882  HA  ARG A  59     -12.001 -12.307 -33.801  1.00  0.00           H  
ATOM    883 1HB  ARG A  59      -9.986 -11.937 -31.552  1.00  0.00           H  
ATOM    884 2HB  ARG A  59     -10.569 -13.489 -32.133  1.00  0.00           H  
ATOM    885 1HG  ARG A  59      -9.617 -13.011 -34.366  1.00  0.00           H  
ATOM    886 2HG  ARG A  59      -9.013 -11.449 -33.760  1.00  0.00           H  
ATOM    887 1HD  ARG A  59      -8.279 -14.104 -32.553  1.00  0.00           H  
ATOM    888 2HD  ARG A  59      -7.344 -13.297 -33.831  1.00  0.00           H  
ATOM    889  HE  ARG A  59      -7.622 -11.357 -31.869  1.00  0.00           H  
ATOM    890 1HH1 ARG A  59      -6.357 -14.660 -32.000  1.00  0.00           H  
ATOM    891 2HH1 ARG A  59      -5.181 -14.400 -30.732  1.00  0.00           H  
ATOM    892 1HH2 ARG A  59      -6.076 -11.056 -30.187  1.00  0.00           H  
ATOM    893 2HH2 ARG A  59      -5.024 -12.368 -29.720  1.00  0.00           H  
ATOM    894  N   VAL A  60     -13.759 -11.110 -31.941  1.00  0.00           N  
ATOM    895  CA  VAL A  60     -14.903 -11.126 -31.049  1.00  0.00           C  
ATOM    896  C   VAL A  60     -16.200 -11.267 -31.830  1.00  0.00           C  
ATOM    897  O   VAL A  60     -16.468 -10.494 -32.752  1.00  0.00           O  
ATOM    898  CB  VAL A  60     -14.946  -9.837 -30.203  1.00  0.00           C  
ATOM    899  CG1 VAL A  60     -16.178  -9.845 -29.302  1.00  0.00           C  
ATOM    900  CG2 VAL A  60     -13.673  -9.737 -29.365  1.00  0.00           C  
ATOM    901  H   VAL A  60     -13.729 -10.429 -32.688  1.00  0.00           H  
ATOM    902  HA  VAL A  60     -14.811 -11.979 -30.376  1.00  0.00           H  
ATOM    903  HB  VAL A  60     -15.021  -8.974 -30.864  1.00  0.00           H  
ATOM    904 1HG1 VAL A  60     -16.204  -8.928 -28.716  1.00  0.00           H  
ATOM    905 2HG1 VAL A  60     -17.081  -9.906 -29.911  1.00  0.00           H  
ATOM    906 3HG1 VAL A  60     -16.136 -10.702 -28.633  1.00  0.00           H  
ATOM    907 1HG2 VAL A  60     -13.702  -8.826 -28.771  1.00  0.00           H  
ATOM    908 2HG2 VAL A  60     -13.608 -10.603 -28.703  1.00  0.00           H  
ATOM    909 3HG2 VAL A  60     -12.807  -9.715 -30.007  1.00  0.00           H  
ATOM    910  N   THR A  61     -17.005 -12.251 -31.456  1.00  0.00           N  
ATOM    911  CA  THR A  61     -18.283 -12.470 -32.113  1.00  0.00           C  
ATOM    912  C   THR A  61     -19.318 -11.542 -31.478  1.00  0.00           C  
ATOM    913  O   THR A  61     -19.445 -11.498 -30.256  1.00  0.00           O  
ATOM    914  CB  THR A  61     -18.706 -13.951 -31.996  1.00  0.00           C  
ATOM    915  OG1 THR A  61     -17.711 -14.779 -32.613  1.00  0.00           O  
ATOM    916  CG2 THR A  61     -20.027 -14.192 -32.689  1.00  0.00           C  
ATOM    917  H   THR A  61     -16.724 -12.854 -30.697  1.00  0.00           H  
ATOM    918  HA  THR A  61     -18.192 -12.215 -33.169  1.00  0.00           H  
ATOM    919  HB  THR A  61     -18.798 -14.220 -30.944  1.00  0.00           H  
ATOM    920  HG1 THR A  61     -17.988 -15.701 -32.564  1.00  0.00           H  
ATOM    921 1HG2 THR A  61     -20.302 -15.241 -32.590  1.00  0.00           H  
ATOM    922 2HG2 THR A  61     -20.769 -13.595 -32.234  1.00  0.00           H  
ATOM    923 3HG2 THR A  61     -19.945 -13.935 -33.743  1.00  0.00           H  
ATOM    924  N   SER A  62     -20.039 -10.786 -32.309  1.00  0.00           N  
ATOM    925  CA  SER A  62     -21.029  -9.816 -31.828  1.00  0.00           C  
ATOM    926  C   SER A  62     -22.386 -10.420 -31.440  1.00  0.00           C  
ATOM    927  O   SER A  62     -23.239  -9.737 -30.870  1.00  0.00           O  
ATOM    928  CB  SER A  62     -21.231  -8.745 -32.881  1.00  0.00           C  
ATOM    929  OG  SER A  62     -21.854  -9.266 -34.019  1.00  0.00           O  
ATOM    930  H   SER A  62     -19.876 -10.872 -33.302  1.00  0.00           H  
ATOM    931  HA  SER A  62     -20.615  -9.338 -30.939  1.00  0.00           H  
ATOM    932 1HB  SER A  62     -21.834  -7.936 -32.470  1.00  0.00           H  
ATOM    933 2HB  SER A  62     -20.264  -8.326 -33.154  1.00  0.00           H  
ATOM    934  HG  SER A  62     -22.774  -9.389 -33.773  1.00  0.00           H  
ATOM    935  N   LYS A  63     -22.590 -11.687 -31.770  1.00  0.00           N  
ATOM    936  CA  LYS A  63     -23.839 -12.387 -31.488  1.00  0.00           C  
ATOM    937  C   LYS A  63     -23.616 -13.636 -30.651  1.00  0.00           C  
ATOM    938  O   LYS A  63     -22.621 -14.351 -30.808  1.00  0.00           O  
ATOM    939  CB  LYS A  63     -24.528 -12.802 -32.789  1.00  0.00           C  
ATOM    940  CG  LYS A  63     -24.999 -11.666 -33.669  1.00  0.00           C  
ATOM    941  CD  LYS A  63     -25.721 -12.198 -34.905  1.00  0.00           C  
ATOM    942  CE  LYS A  63     -26.195 -11.063 -35.806  1.00  0.00           C  
ATOM    943  NZ  LYS A  63     -26.901 -11.569 -37.017  1.00  0.00           N  
ATOM    944  H   LYS A  63     -21.843 -12.172 -32.234  1.00  0.00           H  
ATOM    945  HA  LYS A  63     -24.496 -11.721 -30.929  1.00  0.00           H  
ATOM    946 1HB  LYS A  63     -23.834 -13.393 -33.382  1.00  0.00           H  
ATOM    947 2HB  LYS A  63     -25.384 -13.439 -32.560  1.00  0.00           H  
ATOM    948 1HG  LYS A  63     -25.673 -11.020 -33.104  1.00  0.00           H  
ATOM    949 2HG  LYS A  63     -24.143 -11.077 -33.990  1.00  0.00           H  
ATOM    950 1HD  LYS A  63     -25.045 -12.842 -35.472  1.00  0.00           H  
ATOM    951 2HD  LYS A  63     -26.583 -12.791 -34.597  1.00  0.00           H  
ATOM    952 1HE  LYS A  63     -26.874 -10.423 -35.244  1.00  0.00           H  
ATOM    953 2HE  LYS A  63     -25.333 -10.474 -36.120  1.00  0.00           H  
ATOM    954 1HZ  LYS A  63     -27.198 -10.788 -37.584  1.00  0.00           H  
ATOM    955 2HZ  LYS A  63     -26.276 -12.155 -37.552  1.00  0.00           H  
ATOM    956 3HZ  LYS A  63     -27.709 -12.107 -36.737  1.00  0.00           H  
ATOM    957  N   VAL A  64     -24.583 -13.983 -29.816  1.00  0.00           N  
ATOM    958  CA  VAL A  64     -24.401 -15.226 -29.097  1.00  0.00           C  
ATOM    959  C   VAL A  64     -24.848 -16.376 -29.964  1.00  0.00           C  
ATOM    960  O   VAL A  64     -26.015 -16.755 -29.988  1.00  0.00           O  
ATOM    961  CB  VAL A  64     -25.190 -15.253 -27.785  1.00  0.00           C  
ATOM    962  CG1 VAL A  64     -24.935 -16.591 -27.075  1.00  0.00           C  
ATOM    963  CG2 VAL A  64     -24.763 -14.080 -26.919  1.00  0.00           C  
ATOM    964  H   VAL A  64     -25.401 -13.406 -29.680  1.00  0.00           H  
ATOM    965  HA  VAL A  64     -23.344 -15.349 -28.862  1.00  0.00           H  
ATOM    966  HB  VAL A  64     -26.256 -15.185 -27.999  1.00  0.00           H  
ATOM    967 1HG1 VAL A  64     -25.499 -16.626 -26.145  1.00  0.00           H  
ATOM    968 2HG1 VAL A  64     -25.253 -17.412 -27.723  1.00  0.00           H  
ATOM    969 3HG1 VAL A  64     -23.872 -16.693 -26.858  1.00  0.00           H  
ATOM    970 1HG2 VAL A  64     -25.323 -14.095 -25.984  1.00  0.00           H  
ATOM    971 2HG2 VAL A  64     -23.696 -14.156 -26.705  1.00  0.00           H  
ATOM    972 3HG2 VAL A  64     -24.961 -13.146 -27.446  1.00  0.00           H  
ATOM    973  N   LEU A  65     -23.879 -16.943 -30.654  1.00  0.00           N  
ATOM    974  CA  LEU A  65     -24.121 -18.022 -31.599  1.00  0.00           C  
ATOM    975  C   LEU A  65     -23.863 -19.381 -30.953  1.00  0.00           C  
ATOM    976  O   LEU A  65     -23.942 -20.435 -31.604  1.00  0.00           O  
ATOM    977  CB  LEU A  65     -23.230 -17.820 -32.823  1.00  0.00           C  
ATOM    978  CG  LEU A  65     -23.457 -16.482 -33.546  1.00  0.00           C  
ATOM    979  CD1 LEU A  65     -22.508 -16.358 -34.711  1.00  0.00           C  
ATOM    980  CD2 LEU A  65     -24.902 -16.380 -33.985  1.00  0.00           C  
ATOM    981  H   LEU A  65     -22.959 -16.512 -30.574  1.00  0.00           H  
ATOM    982  HA  LEU A  65     -25.164 -17.984 -31.911  1.00  0.00           H  
ATOM    983 1HB  LEU A  65     -22.189 -17.861 -32.507  1.00  0.00           H  
ATOM    984 2HB  LEU A  65     -23.413 -18.626 -33.530  1.00  0.00           H  
ATOM    985  HG  LEU A  65     -23.236 -15.673 -32.864  1.00  0.00           H  
ATOM    986 1HD1 LEU A  65     -22.661 -15.397 -35.202  1.00  0.00           H  
ATOM    987 2HD1 LEU A  65     -21.483 -16.425 -34.356  1.00  0.00           H  
ATOM    988 3HD1 LEU A  65     -22.698 -17.163 -35.420  1.00  0.00           H  
ATOM    989 1HD2 LEU A  65     -25.065 -15.426 -34.481  1.00  0.00           H  
ATOM    990 2HD2 LEU A  65     -25.131 -17.190 -34.675  1.00  0.00           H  
ATOM    991 3HD2 LEU A  65     -25.554 -16.450 -33.112  1.00  0.00           H  
ATOM    992  N   THR A  66     -23.535 -19.344 -29.666  1.00  0.00           N  
ATOM    993  CA  THR A  66     -23.256 -20.545 -28.907  1.00  0.00           C  
ATOM    994  C   THR A  66     -24.474 -21.440 -28.931  1.00  0.00           C  
ATOM    995  O   THR A  66     -25.580 -21.012 -28.605  1.00  0.00           O  
ATOM    996  CB  THR A  66     -22.879 -20.193 -27.455  1.00  0.00           C  
ATOM    997  OG1 THR A  66     -21.729 -19.331 -27.452  1.00  0.00           O  
ATOM    998  CG2 THR A  66     -22.576 -21.447 -26.665  1.00  0.00           C  
ATOM    999  H   THR A  66     -23.497 -18.448 -29.207  1.00  0.00           H  
ATOM   1000  HA  THR A  66     -22.425 -21.076 -29.373  1.00  0.00           H  
ATOM   1001  HB  THR A  66     -23.713 -19.670 -26.987  1.00  0.00           H  
ATOM   1002  HG1 THR A  66     -21.537 -19.056 -26.550  1.00  0.00           H  
ATOM   1003 1HG2 THR A  66     -22.316 -21.180 -25.643  1.00  0.00           H  
ATOM   1004 2HG2 THR A  66     -23.448 -22.085 -26.658  1.00  0.00           H  
ATOM   1005 3HG2 THR A  66     -21.744 -21.977 -27.125  1.00  0.00           H  
ATOM   1006  N   ASN A  67     -24.260 -22.690 -29.312  1.00  0.00           N  
ATOM   1007  CA  ASN A  67     -25.314 -23.692 -29.426  1.00  0.00           C  
ATOM   1008  C   ASN A  67     -26.439 -23.258 -30.378  1.00  0.00           C  
ATOM   1009  O   ASN A  67     -27.599 -23.635 -30.188  1.00  0.00           O  
ATOM   1010  CB  ASN A  67     -25.882 -24.041 -28.058  1.00  0.00           C  
ATOM   1011  CG  ASN A  67     -24.854 -24.647 -27.137  1.00  0.00           C  
ATOM   1012  OD1 ASN A  67     -23.956 -25.375 -27.576  1.00  0.00           O  
ATOM   1013  ND2 ASN A  67     -24.970 -24.360 -25.864  1.00  0.00           N  
ATOM   1014  H   ASN A  67     -23.319 -22.955 -29.558  1.00  0.00           H  
ATOM   1015  HA  ASN A  67     -24.878 -24.596 -29.852  1.00  0.00           H  
ATOM   1016 1HB  ASN A  67     -26.305 -23.157 -27.583  1.00  0.00           H  
ATOM   1017 2HB  ASN A  67     -26.696 -24.754 -28.185  1.00  0.00           H  
ATOM   1018 1HD2 ASN A  67     -24.317 -24.735 -25.204  1.00  0.00           H  
ATOM   1019 2HD2 ASN A  67     -25.713 -23.768 -25.551  1.00  0.00           H  
ATOM   1020  N   GLY A  68     -26.084 -22.526 -31.437  1.00  0.00           N  
ATOM   1021  CA  GLY A  68     -27.061 -22.107 -32.424  1.00  0.00           C  
ATOM   1022  C   GLY A  68     -27.338 -23.245 -33.410  1.00  0.00           C  
ATOM   1023  O   GLY A  68     -26.795 -24.339 -33.255  1.00  0.00           O  
ATOM   1024  H   GLY A  68     -25.126 -22.188 -31.524  1.00  0.00           H  
ATOM   1025 1HA  GLY A  68     -27.979 -21.806 -31.920  1.00  0.00           H  
ATOM   1026 2HA  GLY A  68     -26.662 -21.236 -32.941  1.00  0.00           H  
ATOM   1027  N   PRO A  69     -28.172 -23.008 -34.435  1.00  0.00           N  
ATOM   1028  CA  PRO A  69     -28.600 -23.964 -35.446  1.00  0.00           C  
ATOM   1029  C   PRO A  69     -27.517 -24.332 -36.456  1.00  0.00           C  
ATOM   1030  O   PRO A  69     -26.606 -23.549 -36.727  1.00  0.00           O  
ATOM   1031  CB  PRO A  69     -29.759 -23.223 -36.121  1.00  0.00           C  
ATOM   1032  CG  PRO A  69     -29.434 -21.756 -35.948  1.00  0.00           C  
ATOM   1033  CD  PRO A  69     -28.749 -21.657 -34.600  1.00  0.00           C  
ATOM   1034  HA  PRO A  69     -28.965 -24.870 -34.939  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69     -29.822 -23.519 -37.179  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69     -30.711 -23.508 -35.651  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69     -28.790 -21.417 -36.773  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69     -30.356 -21.156 -36.000  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69     -27.969 -20.892 -34.666  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69     -29.482 -21.446 -33.806  1.00  0.00           H  
ATOM   1041  N   GLY A  70     -27.674 -25.506 -37.058  1.00  0.00           N  
ATOM   1042  CA  GLY A  70     -26.809 -25.978 -38.134  1.00  0.00           C  
ATOM   1043  C   GLY A  70     -26.596 -27.489 -37.994  1.00  0.00           C  
ATOM   1044  O   GLY A  70     -26.961 -28.049 -36.963  1.00  0.00           O  
ATOM   1045  H   GLY A  70     -28.437 -26.098 -36.761  1.00  0.00           H  
ATOM   1046 1HA  GLY A  70     -27.290 -25.732 -39.076  1.00  0.00           H  
ATOM   1047 2HA  GLY A  70     -25.854 -25.455 -38.098  1.00  0.00           H  
ATOM   1048  N   PRO A  71     -26.031 -28.176 -39.010  1.00  0.00           N  
ATOM   1049  CA  PRO A  71     -25.753 -29.614 -39.032  1.00  0.00           C  
ATOM   1050  C   PRO A  71     -24.847 -30.106 -37.897  1.00  0.00           C  
ATOM   1051  O   PRO A  71     -24.934 -31.262 -37.481  1.00  0.00           O  
ATOM   1052  CB  PRO A  71     -25.018 -29.776 -40.369  1.00  0.00           C  
ATOM   1053  CG  PRO A  71     -25.474 -28.620 -41.219  1.00  0.00           C  
ATOM   1054  CD  PRO A  71     -25.646 -27.474 -40.255  1.00  0.00           C  
ATOM   1055  HA  PRO A  71     -26.702 -30.169 -39.036  1.00  0.00           H  
ATOM   1056 1HB  PRO A  71     -23.929 -29.785 -40.193  1.00  0.00           H  
ATOM   1057 2HB  PRO A  71     -25.280 -30.739 -40.816  1.00  0.00           H  
ATOM   1058 1HG  PRO A  71     -24.721 -28.410 -41.996  1.00  0.00           H  
ATOM   1059 2HG  PRO A  71     -26.406 -28.878 -41.743  1.00  0.00           H  
ATOM   1060 1HD  PRO A  71     -24.702 -26.924 -40.117  1.00  0.00           H  
ATOM   1061 2HD  PRO A  71     -26.442 -26.847 -40.652  1.00  0.00           H  
ATOM   1062  N   GLY A  72     -24.020 -29.205 -37.364  1.00  0.00           N  
ATOM   1063  CA  GLY A  72     -23.080 -29.528 -36.300  1.00  0.00           C  
ATOM   1064  C   GLY A  72     -21.788 -30.074 -36.888  1.00  0.00           C  
ATOM   1065  O   GLY A  72     -21.715 -30.342 -38.087  1.00  0.00           O  
ATOM   1066  H   GLY A  72     -24.019 -28.265 -37.726  1.00  0.00           H  
ATOM   1067 1HA  GLY A  72     -22.873 -28.634 -35.712  1.00  0.00           H  
ATOM   1068 2HA  GLY A  72     -23.524 -30.263 -35.630  1.00  0.00           H  
ATOM   1069  N   LEU A  73     -20.767 -30.242 -36.043  1.00  0.00           N  
ATOM   1070  CA  LEU A  73     -19.496 -30.776 -36.518  1.00  0.00           C  
ATOM   1071  C   LEU A  73     -19.353 -32.264 -36.225  1.00  0.00           C  
ATOM   1072  O   LEU A  73     -19.297 -33.069 -37.153  1.00  0.00           O  
ATOM   1073  CB  LEU A  73     -18.341 -30.011 -35.878  1.00  0.00           C  
ATOM   1074  CG  LEU A  73     -18.289 -28.542 -36.241  1.00  0.00           C  
ATOM   1075  CD1 LEU A  73     -17.148 -27.875 -35.493  1.00  0.00           C  
ATOM   1076  CD2 LEU A  73     -18.112 -28.427 -37.741  1.00  0.00           C  
ATOM   1077  H   LEU A  73     -20.880 -29.990 -35.072  1.00  0.00           H  
ATOM   1078  HA  LEU A  73     -19.444 -30.635 -37.596  1.00  0.00           H  
ATOM   1079 1HB  LEU A  73     -18.417 -30.085 -34.797  1.00  0.00           H  
ATOM   1080 2HB  LEU A  73     -17.404 -30.465 -36.195  1.00  0.00           H  
ATOM   1081  HG  LEU A  73     -19.217 -28.053 -35.947  1.00  0.00           H  
ATOM   1082 1HD1 LEU A  73     -17.110 -26.817 -35.753  1.00  0.00           H  
ATOM   1083 2HD1 LEU A  73     -17.306 -27.979 -34.419  1.00  0.00           H  
ATOM   1084 3HD1 LEU A  73     -16.208 -28.351 -35.771  1.00  0.00           H  
ATOM   1085 1HD2 LEU A  73     -18.072 -27.380 -38.031  1.00  0.00           H  
ATOM   1086 2HD2 LEU A  73     -17.182 -28.916 -38.026  1.00  0.00           H  
ATOM   1087 3HD2 LEU A  73     -18.945 -28.910 -38.250  1.00  0.00           H  
ATOM   1088  N   ARG A  74     -19.331 -32.655 -34.946  1.00  0.00           N  
ATOM   1089  CA  ARG A  74     -19.179 -34.077 -34.629  1.00  0.00           C  
ATOM   1090  C   ARG A  74     -20.368 -34.928 -35.125  1.00  0.00           C  
ATOM   1091  O   ARG A  74     -20.136 -36.016 -35.667  1.00  0.00           O  
ATOM   1092  CB  ARG A  74     -18.908 -34.299 -33.141  1.00  0.00           C  
ATOM   1093  CG  ARG A  74     -17.523 -33.856 -32.692  1.00  0.00           C  
ATOM   1094  CD  ARG A  74     -17.323 -34.044 -31.229  1.00  0.00           C  
ATOM   1095  NE  ARG A  74     -15.993 -33.627 -30.805  1.00  0.00           N  
ATOM   1096  CZ  ARG A  74     -15.577 -33.565 -29.522  1.00  0.00           C  
ATOM   1097  NH1 ARG A  74     -16.395 -33.893 -28.545  1.00  0.00           N  
ATOM   1098  NH2 ARG A  74     -14.345 -33.174 -29.246  1.00  0.00           N  
ATOM   1099  H   ARG A  74     -19.391 -31.977 -34.203  1.00  0.00           H  
ATOM   1100  HA  ARG A  74     -18.287 -34.435 -35.143  1.00  0.00           H  
ATOM   1101 1HB  ARG A  74     -19.606 -33.764 -32.522  1.00  0.00           H  
ATOM   1102 2HB  ARG A  74     -19.009 -35.360 -32.905  1.00  0.00           H  
ATOM   1103 1HG  ARG A  74     -16.772 -34.446 -33.214  1.00  0.00           H  
ATOM   1104 2HG  ARG A  74     -17.383 -32.800 -32.927  1.00  0.00           H  
ATOM   1105 1HD  ARG A  74     -18.056 -33.450 -30.684  1.00  0.00           H  
ATOM   1106 2HD  ARG A  74     -17.447 -35.096 -30.975  1.00  0.00           H  
ATOM   1107  HE  ARG A  74     -15.331 -33.365 -31.523  1.00  0.00           H  
ATOM   1108 1HH1 ARG A  74     -17.337 -34.192 -28.754  1.00  0.00           H  
ATOM   1109 2HH1 ARG A  74     -16.081 -33.847 -27.587  1.00  0.00           H  
ATOM   1110 1HH2 ARG A  74     -13.715 -32.922 -29.996  1.00  0.00           H  
ATOM   1111 2HH2 ARG A  74     -14.032 -33.128 -28.288  1.00  0.00           H  
ATOM   1112  N   PRO A  75     -21.642 -34.440 -35.054  1.00  0.00           N  
ATOM   1113  CA  PRO A  75     -22.835 -35.090 -35.564  1.00  0.00           C  
ATOM   1114  C   PRO A  75     -22.748 -35.365 -37.057  1.00  0.00           C  
ATOM   1115  O   PRO A  75     -23.563 -36.127 -37.588  1.00  0.00           O  
ATOM   1116  CB  PRO A  75     -23.952 -34.094 -35.240  1.00  0.00           C  
ATOM   1117  CG  PRO A  75     -23.445 -33.329 -34.066  1.00  0.00           C  
ATOM   1118  CD  PRO A  75     -21.983 -33.187 -34.314  1.00  0.00           C  
ATOM   1119  HA  PRO A  75     -22.986 -36.031 -35.015  1.00  0.00           H  
ATOM   1120 1HB  PRO A  75     -24.139 -33.445 -36.116  1.00  0.00           H  
ATOM   1121 2HB  PRO A  75     -24.888 -34.628 -35.031  1.00  0.00           H  
ATOM   1122 1HG  PRO A  75     -23.960 -32.358 -34.006  1.00  0.00           H  
ATOM   1123 2HG  PRO A  75     -23.671 -33.869 -33.136  1.00  0.00           H  
ATOM   1124 1HD  PRO A  75     -21.886 -32.327 -34.943  1.00  0.00           H  
ATOM   1125 2HD  PRO A  75     -21.483 -33.090 -33.363  1.00  0.00           H  
ATOM   1126  N   ARG A  76     -21.822 -34.699 -37.764  1.00  0.00           N  
ATOM   1127  CA  ARG A  76     -21.708 -34.928 -39.177  1.00  0.00           C  
ATOM   1128  C   ARG A  76     -20.261 -35.210 -39.548  1.00  0.00           C  
ATOM   1129  O   ARG A  76     -19.794 -34.808 -40.616  1.00  0.00           O  
ATOM   1130  CB  ARG A  76     -22.179 -33.700 -39.930  1.00  0.00           C  
ATOM   1131  CG  ARG A  76     -23.627 -33.364 -39.773  1.00  0.00           C  
ATOM   1132  CD  ARG A  76     -24.521 -34.359 -40.398  1.00  0.00           C  
ATOM   1133  NE  ARG A  76     -25.907 -33.963 -40.269  1.00  0.00           N  
ATOM   1134  CZ  ARG A  76     -26.705 -34.264 -39.219  1.00  0.00           C  
ATOM   1135  NH1 ARG A  76     -26.258 -34.979 -38.200  1.00  0.00           N  
ATOM   1136  NH2 ARG A  76     -27.957 -33.832 -39.212  1.00  0.00           N  
ATOM   1137  H   ARG A  76     -21.149 -34.066 -37.345  1.00  0.00           H  
ATOM   1138  HA  ARG A  76     -22.318 -35.788 -39.454  1.00  0.00           H  
ATOM   1139 1HB  ARG A  76     -21.641 -32.838 -39.543  1.00  0.00           H  
ATOM   1140 2HB  ARG A  76     -21.952 -33.793 -40.987  1.00  0.00           H  
ATOM   1141 1HG  ARG A  76     -23.875 -33.286 -38.718  1.00  0.00           H  
ATOM   1142 2HG  ARG A  76     -23.800 -32.413 -40.244  1.00  0.00           H  
ATOM   1143 1HD  ARG A  76     -24.286 -34.445 -41.457  1.00  0.00           H  
ATOM   1144 2HD  ARG A  76     -24.394 -35.326 -39.916  1.00  0.00           H  
ATOM   1145  HE  ARG A  76     -26.307 -33.417 -41.017  1.00  0.00           H  
ATOM   1146 1HH1 ARG A  76     -25.289 -35.335 -38.172  1.00  0.00           H  
ATOM   1147 2HH1 ARG A  76     -26.872 -35.186 -37.430  1.00  0.00           H  
ATOM   1148 1HH2 ARG A  76     -28.308 -33.286 -39.985  1.00  0.00           H  
ATOM   1149 2HH2 ARG A  76     -28.559 -34.049 -38.432  1.00  0.00           H  
ATOM   1150  N   GLY A  77     -19.582 -36.019 -38.727  1.00  0.00           N  
ATOM   1151  CA  GLY A  77     -18.238 -36.470 -39.072  1.00  0.00           C  
ATOM   1152  C   GLY A  77     -17.145 -35.407 -38.976  1.00  0.00           C  
ATOM   1153  O   GLY A  77     -16.205 -35.431 -39.773  1.00  0.00           O  
ATOM   1154  H   GLY A  77     -19.988 -36.281 -37.826  1.00  0.00           H  
ATOM   1155 1HA  GLY A  77     -17.975 -37.302 -38.418  1.00  0.00           H  
ATOM   1156 2HA  GLY A  77     -18.253 -36.871 -40.084  1.00  0.00           H  
ATOM   1157  N   THR A  78     -17.245 -34.482 -38.013  1.00  0.00           N  
ATOM   1158  CA  THR A  78     -16.277 -33.384 -37.890  1.00  0.00           C  
ATOM   1159  C   THR A  78     -16.205 -32.664 -39.226  1.00  0.00           C  
ATOM   1160  O   THR A  78     -15.152 -32.471 -39.837  1.00  0.00           O  
ATOM   1161  CB  THR A  78     -14.900 -33.857 -37.381  1.00  0.00           C  
ATOM   1162  OG1 THR A  78     -14.308 -34.784 -38.299  1.00  0.00           O  
ATOM   1163  CG2 THR A  78     -15.064 -34.517 -36.018  1.00  0.00           C  
ATOM   1164  H   THR A  78     -18.050 -34.489 -37.400  1.00  0.00           H  
ATOM   1165  HA  THR A  78     -16.650 -32.672 -37.158  1.00  0.00           H  
ATOM   1166  HB  THR A  78     -14.246 -32.992 -37.293  1.00  0.00           H  
ATOM   1167  HG1 THR A  78     -14.793 -34.759 -39.142  1.00  0.00           H  
ATOM   1168 1HG2 THR A  78     -14.091 -34.838 -35.647  1.00  0.00           H  
ATOM   1169 2HG2 THR A  78     -15.501 -33.800 -35.325  1.00  0.00           H  
ATOM   1170 3HG2 THR A  78     -15.722 -35.381 -36.108  1.00  0.00           H  
ATOM   1171  N   LEU A  79     -17.402 -32.274 -39.638  1.00  0.00           N  
ATOM   1172  CA  LEU A  79     -17.743 -31.635 -40.895  1.00  0.00           C  
ATOM   1173  C   LEU A  79     -16.934 -30.380 -41.208  1.00  0.00           C  
ATOM   1174  O   LEU A  79     -16.798 -29.497 -40.367  1.00  0.00           O  
ATOM   1175  CB  LEU A  79     -19.227 -31.263 -40.830  1.00  0.00           C  
ATOM   1176  CG  LEU A  79     -19.888 -30.719 -42.080  1.00  0.00           C  
ATOM   1177  CD1 LEU A  79     -19.967 -31.819 -43.114  1.00  0.00           C  
ATOM   1178  CD2 LEU A  79     -21.271 -30.181 -41.704  1.00  0.00           C  
ATOM   1179  H   LEU A  79     -18.165 -32.497 -38.998  1.00  0.00           H  
ATOM   1180  HA  LEU A  79     -17.586 -32.362 -41.691  1.00  0.00           H  
ATOM   1181 1HB  LEU A  79     -19.760 -32.151 -40.549  1.00  0.00           H  
ATOM   1182 2HB  LEU A  79     -19.366 -30.526 -40.045  1.00  0.00           H  
ATOM   1183  HG  LEU A  79     -19.301 -29.928 -42.494  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  79     -20.439 -31.436 -44.018  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  79     -18.964 -32.167 -43.348  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  79     -20.554 -32.647 -42.718  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  79     -21.764 -29.782 -42.588  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  79     -21.872 -30.983 -41.285  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  79     -21.163 -29.389 -40.959  1.00  0.00           H  
ATOM   1190  N   ILE A  80     -16.424 -30.341 -42.446  1.00  0.00           N  
ATOM   1191  CA  ILE A  80     -15.619 -29.279 -43.080  1.00  0.00           C  
ATOM   1192  C   ILE A  80     -14.121 -29.451 -42.848  1.00  0.00           C  
ATOM   1193  O   ILE A  80     -13.537 -28.812 -41.976  1.00  0.00           O  
ATOM   1194  CB  ILE A  80     -15.981 -27.838 -42.644  1.00  0.00           C  
ATOM   1195  CG1 ILE A  80     -17.477 -27.515 -42.905  1.00  0.00           C  
ATOM   1196  CG2 ILE A  80     -15.083 -26.862 -43.423  1.00  0.00           C  
ATOM   1197  CD1 ILE A  80     -17.905 -27.689 -44.335  1.00  0.00           C  
ATOM   1198  H   ILE A  80     -16.617 -31.152 -43.012  1.00  0.00           H  
ATOM   1199  HA  ILE A  80     -15.790 -29.332 -44.154  1.00  0.00           H  
ATOM   1200  HB  ILE A  80     -15.785 -27.703 -41.584  1.00  0.00           H  
ATOM   1201 1HG1 ILE A  80     -18.088 -28.120 -42.271  1.00  0.00           H  
ATOM   1202 2HG1 ILE A  80     -17.651 -26.475 -42.632  1.00  0.00           H  
ATOM   1203 1HG2 ILE A  80     -15.306 -25.843 -43.120  1.00  0.00           H  
ATOM   1204 2HG2 ILE A  80     -14.035 -27.081 -43.216  1.00  0.00           H  
ATOM   1205 3HG2 ILE A  80     -15.263 -26.969 -44.495  1.00  0.00           H  
ATOM   1206 1HD1 ILE A  80     -18.958 -27.425 -44.434  1.00  0.00           H  
ATOM   1207 2HD1 ILE A  80     -17.305 -27.041 -44.976  1.00  0.00           H  
ATOM   1208 3HD1 ILE A  80     -17.763 -28.727 -44.633  1.00  0.00           H  
ATOM   1209  N   ARG A  81     -13.491 -30.290 -43.666  1.00  0.00           N  
ATOM   1210  CA  ARG A  81     -12.049 -30.503 -43.569  1.00  0.00           C  
ATOM   1211  C   ARG A  81     -11.245 -29.431 -44.308  1.00  0.00           C  
ATOM   1212  O   ARG A  81     -10.091 -29.165 -43.969  1.00  0.00           O  
ATOM   1213  CB  ARG A  81     -11.673 -31.871 -44.116  1.00  0.00           C  
ATOM   1214  CG  ARG A  81     -12.167 -33.049 -43.281  1.00  0.00           C  
ATOM   1215  CD  ARG A  81     -11.773 -34.360 -43.874  1.00  0.00           C  
ATOM   1216  NE  ARG A  81     -12.247 -35.481 -43.072  1.00  0.00           N  
ATOM   1217  CZ  ARG A  81     -12.071 -36.781 -43.385  1.00  0.00           C  
ATOM   1218  NH1 ARG A  81     -11.428 -37.116 -44.483  1.00  0.00           N  
ATOM   1219  NH2 ARG A  81     -12.545 -37.720 -42.586  1.00  0.00           N  
ATOM   1220  H   ARG A  81     -14.023 -30.795 -44.355  1.00  0.00           H  
ATOM   1221  HA  ARG A  81     -11.772 -30.472 -42.515  1.00  0.00           H  
ATOM   1222 1HB  ARG A  81     -12.072 -31.982 -45.123  1.00  0.00           H  
ATOM   1223 2HB  ARG A  81     -10.588 -31.944 -44.187  1.00  0.00           H  
ATOM   1224 1HG  ARG A  81     -11.745 -32.984 -42.277  1.00  0.00           H  
ATOM   1225 2HG  ARG A  81     -13.256 -33.015 -43.214  1.00  0.00           H  
ATOM   1226 1HD  ARG A  81     -12.199 -34.451 -44.873  1.00  0.00           H  
ATOM   1227 2HD  ARG A  81     -10.687 -34.420 -43.936  1.00  0.00           H  
ATOM   1228  HE  ARG A  81     -12.750 -35.267 -42.216  1.00  0.00           H  
ATOM   1229 1HH1 ARG A  81     -11.065 -36.398 -45.095  1.00  0.00           H  
ATOM   1230 2HH1 ARG A  81     -11.297 -38.090 -44.715  1.00  0.00           H  
ATOM   1231 1HH2 ARG A  81     -13.041 -37.462 -41.740  1.00  0.00           H  
ATOM   1232 2HH2 ARG A  81     -12.414 -38.694 -42.817  1.00  0.00           H  
ATOM   1233  N   LYS A  82     -11.842 -28.858 -45.351  1.00  0.00           N  
ATOM   1234  CA  LYS A  82     -11.160 -27.882 -46.194  1.00  0.00           C  
ATOM   1235  C   LYS A  82     -11.976 -26.612 -46.395  1.00  0.00           C  
ATOM   1236  O   LYS A  82     -13.207 -26.640 -46.398  1.00  0.00           O  
ATOM   1237  CB  LYS A  82     -10.836 -28.495 -47.558  1.00  0.00           C  
ATOM   1238  CG  LYS A  82      -9.857 -29.668 -47.514  1.00  0.00           C  
ATOM   1239  CD  LYS A  82      -9.537 -30.177 -48.913  1.00  0.00           C  
ATOM   1240  CE  LYS A  82      -8.567 -31.351 -48.870  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82      -8.245 -31.855 -50.234  1.00  0.00           N  
ATOM   1242  H   LYS A  82     -12.794 -29.109 -45.562  1.00  0.00           H  
ATOM   1243  HA  LYS A  82     -10.226 -27.598 -45.710  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82     -11.757 -28.844 -48.024  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82     -10.417 -27.725 -48.209  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82      -8.935 -29.353 -47.023  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82     -10.290 -30.484 -46.940  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82     -10.457 -30.495 -49.406  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82      -9.092 -29.373 -49.499  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82      -7.646 -31.033 -48.383  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82      -9.012 -32.159 -48.290  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82      -7.602 -32.631 -50.163  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82      -9.094 -32.162 -50.689  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82      -7.822 -31.115 -50.775  1.00  0.00           H  
ATOM   1255  N   LYS A  83     -11.274 -25.502 -46.604  1.00  0.00           N  
ATOM   1256  CA  LYS A  83     -11.905 -24.224 -46.921  1.00  0.00           C  
ATOM   1257  C   LYS A  83     -12.735 -24.331 -48.198  1.00  0.00           C  
ATOM   1258  O   LYS A  83     -12.266 -24.861 -49.206  1.00  0.00           O  
ATOM   1259  CB  LYS A  83     -10.844 -23.129 -47.070  1.00  0.00           C  
ATOM   1260  CG  LYS A  83     -11.400 -21.730 -47.325  1.00  0.00           C  
ATOM   1261  CD  LYS A  83     -10.285 -20.685 -47.387  1.00  0.00           C  
ATOM   1262  CE  LYS A  83     -10.844 -19.296 -47.674  1.00  0.00           C  
ATOM   1263  NZ  LYS A  83      -9.769 -18.264 -47.722  1.00  0.00           N  
ATOM   1264  H   LYS A  83     -10.266 -25.549 -46.562  1.00  0.00           H  
ATOM   1265  HA  LYS A  83     -12.577 -23.955 -46.105  1.00  0.00           H  
ATOM   1266 1HB  LYS A  83     -10.234 -23.087 -46.168  1.00  0.00           H  
ATOM   1267 2HB  LYS A  83     -10.184 -23.377 -47.901  1.00  0.00           H  
ATOM   1268 1HG  LYS A  83     -11.937 -21.723 -48.276  1.00  0.00           H  
ATOM   1269 2HG  LYS A  83     -12.098 -21.464 -46.534  1.00  0.00           H  
ATOM   1270 1HD  LYS A  83      -9.746 -20.666 -46.438  1.00  0.00           H  
ATOM   1271 2HD  LYS A  83      -9.586 -20.953 -48.178  1.00  0.00           H  
ATOM   1272 1HE  LYS A  83     -11.363 -19.312 -48.634  1.00  0.00           H  
ATOM   1273 2HE  LYS A  83     -11.554 -19.029 -46.892  1.00  0.00           H  
ATOM   1274 1HZ  LYS A  83     -10.177 -17.360 -47.913  1.00  0.00           H  
ATOM   1275 2HZ  LYS A  83      -9.290 -18.236 -46.832  1.00  0.00           H  
ATOM   1276 3HZ  LYS A  83      -9.110 -18.497 -48.451  1.00  0.00           H  
ATOM   1277  N   HIS A  84     -13.968 -23.833 -48.154  1.00  0.00           N  
ATOM   1278  CA  HIS A  84     -14.851 -23.875 -49.315  1.00  0.00           C  
ATOM   1279  C   HIS A  84     -14.264 -23.026 -50.440  1.00  0.00           C  
ATOM   1280  O   HIS A  84     -13.701 -21.963 -50.188  1.00  0.00           O  
ATOM   1281  CB  HIS A  84     -16.261 -23.389 -48.959  1.00  0.00           C  
ATOM   1282  CG  HIS A  84     -17.300 -23.712 -50.009  1.00  0.00           C  
ATOM   1283  ND1 HIS A  84     -17.454 -22.993 -51.182  1.00  0.00           N  
ATOM   1284  CD2 HIS A  84     -18.228 -24.699 -50.044  1.00  0.00           C  
ATOM   1285  CE1 HIS A  84     -18.437 -23.544 -51.894  1.00  0.00           C  
ATOM   1286  NE2 HIS A  84     -18.917 -24.570 -51.220  1.00  0.00           N  
ATOM   1287  H   HIS A  84     -14.300 -23.422 -47.294  1.00  0.00           H  
ATOM   1288  HA  HIS A  84     -14.929 -24.900 -49.676  1.00  0.00           H  
ATOM   1289 1HB  HIS A  84     -16.574 -23.840 -48.017  1.00  0.00           H  
ATOM   1290 2HB  HIS A  84     -16.247 -22.308 -48.817  1.00  0.00           H  
ATOM   1291  HD2 HIS A  84     -18.392 -25.458 -49.279  1.00  0.00           H  
ATOM   1292  HE1 HIS A  84     -18.795 -23.219 -52.860  1.00  0.00           H  
ATOM   1293  HE2 HIS A  84     -19.673 -25.174 -51.521  1.00  0.00           H  
ATOM   1294  N   GLY A  85     -14.419 -23.493 -51.677  1.00  0.00           N  
ATOM   1295  CA  GLY A  85     -13.923 -22.803 -52.870  1.00  0.00           C  
ATOM   1296  C   GLY A  85     -14.449 -21.377 -53.110  1.00  0.00           C  
ATOM   1297  O   GLY A  85     -13.733 -20.546 -53.679  1.00  0.00           O  
ATOM   1298  H   GLY A  85     -14.899 -24.372 -51.795  1.00  0.00           H  
ATOM   1299 1HA  GLY A  85     -12.836 -22.771 -52.817  1.00  0.00           H  
ATOM   1300 2HA  GLY A  85     -14.164 -23.412 -53.740  1.00  0.00           H  
ATOM   1301  N   CYS A  86     -15.676 -21.055 -52.682  1.00  0.00           N  
ATOM   1302  CA  CYS A  86     -16.214 -19.712 -52.956  1.00  0.00           C  
ATOM   1303  C   CYS A  86     -15.688 -18.642 -52.013  1.00  0.00           C  
ATOM   1304  O   CYS A  86     -16.427 -18.068 -51.209  1.00  0.00           O  
ATOM   1305  CB  CYS A  86     -17.737 -19.692 -52.920  1.00  0.00           C  
ATOM   1306  SG  CYS A  86     -18.508 -20.686 -54.195  1.00  0.00           S  
ATOM   1307  H   CYS A  86     -16.242 -21.740 -52.178  1.00  0.00           H  
ATOM   1308  HA  CYS A  86     -15.916 -19.437 -53.967  1.00  0.00           H  
ATOM   1309 1HB  CYS A  86     -18.087 -20.046 -51.950  1.00  0.00           H  
ATOM   1310 2HB  CYS A  86     -18.082 -18.669 -53.049  1.00  0.00           H  
ATOM   1311  HG  CYS A  86     -19.754 -20.309 -53.920  1.00  0.00           H  
ATOM   1312  N   TRP A  87     -14.403 -18.335 -52.170  1.00  0.00           N  
ATOM   1313  CA  TRP A  87     -13.677 -17.339 -51.376  1.00  0.00           C  
ATOM   1314  C   TRP A  87     -14.319 -15.960 -51.457  1.00  0.00           C  
ATOM   1315  O   TRP A  87     -14.138 -15.123 -50.576  1.00  0.00           O  
ATOM   1316  CB  TRP A  87     -12.224 -17.238 -51.846  1.00  0.00           C  
ATOM   1317  CG  TRP A  87     -12.073 -16.715 -53.252  1.00  0.00           C  
ATOM   1318  CD1 TRP A  87     -11.975 -17.454 -54.393  1.00  0.00           C  
ATOM   1319  CD2 TRP A  87     -12.020 -15.325 -53.667  1.00  0.00           C  
ATOM   1320  NE1 TRP A  87     -11.855 -16.622 -55.487  1.00  0.00           N  
ATOM   1321  CE2 TRP A  87     -11.890 -15.317 -55.057  1.00  0.00           C  
ATOM   1322  CE3 TRP A  87     -12.079 -14.108 -52.978  1.00  0.00           C  
ATOM   1323  CZ2 TRP A  87     -11.821 -14.136 -55.776  1.00  0.00           C  
ATOM   1324  CZ3 TRP A  87     -12.010 -12.930 -53.696  1.00  0.00           C  
ATOM   1325  CH2 TRP A  87     -11.886 -12.940 -55.060  1.00  0.00           C  
ATOM   1326  H   TRP A  87     -13.904 -18.886 -52.866  1.00  0.00           H  
ATOM   1327  HA  TRP A  87     -13.687 -17.662 -50.335  1.00  0.00           H  
ATOM   1328 1HB  TRP A  87     -11.671 -16.581 -51.176  1.00  0.00           H  
ATOM   1329 2HB  TRP A  87     -11.763 -18.225 -51.798  1.00  0.00           H  
ATOM   1330  HD1 TRP A  87     -11.990 -18.546 -54.434  1.00  0.00           H  
ATOM   1331  HE1 TRP A  87     -11.768 -16.925 -56.446  1.00  0.00           H  
ATOM   1332  HE3 TRP A  87     -12.181 -14.093 -51.894  1.00  0.00           H  
ATOM   1333  HZ2 TRP A  87     -11.721 -14.124 -56.861  1.00  0.00           H  
ATOM   1334  HZ3 TRP A  87     -12.055 -11.993 -53.146  1.00  0.00           H  
ATOM   1335  HH2 TRP A  87     -11.834 -11.991 -55.593  1.00  0.00           H  
ATOM   1336  N   TRP A  88     -15.047 -15.730 -52.542  1.00  0.00           N  
ATOM   1337  CA  TRP A  88     -15.735 -14.491 -52.829  1.00  0.00           C  
ATOM   1338  C   TRP A  88     -17.141 -14.406 -52.243  1.00  0.00           C  
ATOM   1339  O   TRP A  88     -17.765 -13.345 -52.285  1.00  0.00           O  
ATOM   1340  CB  TRP A  88     -15.827 -14.318 -54.338  1.00  0.00           C  
ATOM   1341  CG  TRP A  88     -16.323 -15.554 -55.029  1.00  0.00           C  
ATOM   1342  CD1 TRP A  88     -15.558 -16.507 -55.621  1.00  0.00           C  
ATOM   1343  CD2 TRP A  88     -17.691 -15.994 -55.181  1.00  0.00           C  
ATOM   1344  NE1 TRP A  88     -16.350 -17.494 -56.146  1.00  0.00           N  
ATOM   1345  CE2 TRP A  88     -17.656 -17.198 -55.881  1.00  0.00           C  
ATOM   1346  CE3 TRP A  88     -18.917 -15.475 -54.786  1.00  0.00           C  
ATOM   1347  CZ2 TRP A  88     -18.806 -17.889 -56.197  1.00  0.00           C  
ATOM   1348  CZ3 TRP A  88     -20.068 -16.174 -55.092  1.00  0.00           C  
ATOM   1349  CH2 TRP A  88     -20.014 -17.349 -55.780  1.00  0.00           C  
ATOM   1350  H   TRP A  88     -15.120 -16.480 -53.213  1.00  0.00           H  
ATOM   1351  HA  TRP A  88     -15.141 -13.676 -52.418  1.00  0.00           H  
ATOM   1352 1HB  TRP A  88     -16.505 -13.498 -54.572  1.00  0.00           H  
ATOM   1353 2HB  TRP A  88     -14.849 -14.063 -54.739  1.00  0.00           H  
ATOM   1354  HD1 TRP A  88     -14.486 -16.485 -55.678  1.00  0.00           H  
ATOM   1355  HE1 TRP A  88     -16.021 -18.311 -56.642  1.00  0.00           H  
ATOM   1356  HE3 TRP A  88     -18.962 -14.540 -54.238  1.00  0.00           H  
ATOM   1357  HZ2 TRP A  88     -18.783 -18.831 -56.745  1.00  0.00           H  
ATOM   1358  HZ3 TRP A  88     -21.025 -15.766 -54.770  1.00  0.00           H  
ATOM   1359  HH2 TRP A  88     -20.942 -17.875 -56.004  1.00  0.00           H  
ATOM   1360  N   GLN A  89     -17.656 -15.487 -51.664  1.00  0.00           N  
ATOM   1361  CA  GLN A  89     -19.025 -15.400 -51.186  1.00  0.00           C  
ATOM   1362  C   GLN A  89     -19.180 -14.318 -50.102  1.00  0.00           C  
ATOM   1363  O   GLN A  89     -20.215 -13.662 -50.073  1.00  0.00           O  
ATOM   1364  CB  GLN A  89     -19.537 -16.752 -50.691  1.00  0.00           C  
ATOM   1365  CG  GLN A  89     -21.015 -16.781 -50.403  1.00  0.00           C  
ATOM   1366  CD  GLN A  89     -21.889 -16.673 -51.661  1.00  0.00           C  
ATOM   1367  OE1 GLN A  89     -21.724 -17.454 -52.603  1.00  0.00           O  
ATOM   1368  NE2 GLN A  89     -22.827 -15.738 -51.678  1.00  0.00           N  
ATOM   1369  H   GLN A  89     -17.131 -16.358 -51.583  1.00  0.00           H  
ATOM   1370  HA  GLN A  89     -19.661 -15.109 -52.019  1.00  0.00           H  
ATOM   1371 1HB  GLN A  89     -19.335 -17.505 -51.443  1.00  0.00           H  
ATOM   1372 2HB  GLN A  89     -19.031 -17.062 -49.792  1.00  0.00           H  
ATOM   1373 1HG  GLN A  89     -21.268 -17.696 -49.871  1.00  0.00           H  
ATOM   1374 2HG  GLN A  89     -21.232 -15.915 -49.790  1.00  0.00           H  
ATOM   1375 1HE2 GLN A  89     -23.425 -15.650 -52.477  1.00  0.00           H  
ATOM   1376 2HE2 GLN A  89     -22.947 -15.131 -50.894  1.00  0.00           H  
ATOM   1377  N   PRO A  90     -18.223 -14.088 -49.171  1.00  0.00           N  
ATOM   1378  CA  PRO A  90     -18.293 -13.003 -48.221  1.00  0.00           C  
ATOM   1379  C   PRO A  90     -18.397 -11.633 -48.901  1.00  0.00           C  
ATOM   1380  O   PRO A  90     -18.943 -10.696 -48.327  1.00  0.00           O  
ATOM   1381  CB  PRO A  90     -16.986 -13.149 -47.439  1.00  0.00           C  
ATOM   1382  CG  PRO A  90     -16.631 -14.610 -47.570  1.00  0.00           C  
ATOM   1383  CD  PRO A  90     -17.053 -14.971 -48.960  1.00  0.00           C  
ATOM   1384  HA  PRO A  90     -19.147 -13.172 -47.557  1.00  0.00           H  
ATOM   1385 1HB  PRO A  90     -16.219 -12.486 -47.873  1.00  0.00           H  
ATOM   1386 2HB  PRO A  90     -17.131 -12.834 -46.396  1.00  0.00           H  
ATOM   1387 1HG  PRO A  90     -15.550 -14.756 -47.412  1.00  0.00           H  
ATOM   1388 2HG  PRO A  90     -17.149 -15.203 -46.804  1.00  0.00           H  
ATOM   1389 1HD  PRO A  90     -16.248 -14.680 -49.609  1.00  0.00           H  
ATOM   1390 2HD  PRO A  90     -17.279 -16.030 -49.018  1.00  0.00           H  
ATOM   1391  N   LEU A  91     -17.899 -11.497 -50.144  1.00  0.00           N  
ATOM   1392  CA  LEU A  91     -17.986 -10.212 -50.828  1.00  0.00           C  
ATOM   1393  C   LEU A  91     -19.451  -9.959 -51.110  1.00  0.00           C  
ATOM   1394  O   LEU A  91     -19.964  -8.834 -50.995  1.00  0.00           O  
ATOM   1395  CB  LEU A  91     -17.181 -10.227 -52.132  1.00  0.00           C  
ATOM   1396  CG  LEU A  91     -15.662 -10.365 -51.960  1.00  0.00           C  
ATOM   1397  CD1 LEU A  91     -15.016 -10.539 -53.325  1.00  0.00           C  
ATOM   1398  CD2 LEU A  91     -15.122  -9.141 -51.244  1.00  0.00           C  
ATOM   1399  H   LEU A  91     -17.495 -12.274 -50.652  1.00  0.00           H  
ATOM   1400  HA  LEU A  91     -17.609  -9.427 -50.175  1.00  0.00           H  
ATOM   1401 1HB  LEU A  91     -17.532 -11.027 -52.765  1.00  0.00           H  
ATOM   1402 2HB  LEU A  91     -17.365  -9.289 -52.652  1.00  0.00           H  
ATOM   1403  HG  LEU A  91     -15.445 -11.258 -51.368  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  91     -13.946 -10.647 -53.204  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  91     -15.419 -11.422 -53.806  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  91     -15.225  -9.665 -53.939  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  91     -14.043  -9.240 -51.114  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  91     -15.336  -8.250 -51.834  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  91     -15.598  -9.053 -50.267  1.00  0.00           H  
ATOM   1410  N   VAL A  92     -20.122 -11.051 -51.480  1.00  0.00           N  
ATOM   1411  CA  VAL A  92     -21.532 -11.020 -51.796  1.00  0.00           C  
ATOM   1412  C   VAL A  92     -22.317 -10.727 -50.531  1.00  0.00           C  
ATOM   1413  O   VAL A  92     -23.206  -9.879 -50.526  1.00  0.00           O  
ATOM   1414  CB  VAL A  92     -21.994 -12.358 -52.389  1.00  0.00           C  
ATOM   1415  CG1 VAL A  92     -23.484 -12.344 -52.566  1.00  0.00           C  
ATOM   1416  CG2 VAL A  92     -21.260 -12.614 -53.681  1.00  0.00           C  
ATOM   1417  H   VAL A  92     -19.601 -11.930 -51.556  1.00  0.00           H  
ATOM   1418  HA  VAL A  92     -21.714 -10.228 -52.521  1.00  0.00           H  
ATOM   1419  HB  VAL A  92     -21.778 -13.143 -51.706  1.00  0.00           H  
ATOM   1420 1HG1 VAL A  92     -23.815 -13.299 -52.964  1.00  0.00           H  
ATOM   1421 2HG1 VAL A  92     -23.947 -12.174 -51.600  1.00  0.00           H  
ATOM   1422 3HG1 VAL A  92     -23.764 -11.548 -53.252  1.00  0.00           H  
ATOM   1423 1HG2 VAL A  92     -21.576 -13.568 -54.091  1.00  0.00           H  
ATOM   1424 2HG2 VAL A  92     -21.482 -11.820 -54.390  1.00  0.00           H  
ATOM   1425 3HG2 VAL A  92     -20.186 -12.637 -53.481  1.00  0.00           H  
ATOM   1426  N   TYR A  93     -21.959 -11.401 -49.438  1.00  0.00           N  
ATOM   1427  CA  TYR A  93     -22.675 -11.203 -48.184  1.00  0.00           C  
ATOM   1428  C   TYR A  93     -22.585  -9.759 -47.707  1.00  0.00           C  
ATOM   1429  O   TYR A  93     -23.588  -9.181 -47.271  1.00  0.00           O  
ATOM   1430  CB  TYR A  93     -22.122 -12.130 -47.111  1.00  0.00           C  
ATOM   1431  CG  TYR A  93     -22.460 -13.586 -47.328  1.00  0.00           C  
ATOM   1432  CD1 TYR A  93     -21.659 -14.580 -46.776  1.00  0.00           C  
ATOM   1433  CD2 TYR A  93     -23.576 -13.928 -48.074  1.00  0.00           C  
ATOM   1434  CE1 TYR A  93     -21.983 -15.907 -46.960  1.00  0.00           C  
ATOM   1435  CE2 TYR A  93     -23.903 -15.253 -48.259  1.00  0.00           C  
ATOM   1436  CZ  TYR A  93     -23.116 -16.244 -47.700  1.00  0.00           C  
ATOM   1437  OH  TYR A  93     -23.448 -17.570 -47.877  1.00  0.00           O  
ATOM   1438  H   TYR A  93     -21.209 -12.090 -49.506  1.00  0.00           H  
ATOM   1439  HA  TYR A  93     -23.725 -11.433 -48.345  1.00  0.00           H  
ATOM   1440 1HB  TYR A  93     -21.046 -12.026 -47.069  1.00  0.00           H  
ATOM   1441 2HB  TYR A  93     -22.512 -11.831 -46.142  1.00  0.00           H  
ATOM   1442  HD1 TYR A  93     -20.779 -14.310 -46.193  1.00  0.00           H  
ATOM   1443  HD2 TYR A  93     -24.199 -13.150 -48.508  1.00  0.00           H  
ATOM   1444  HE1 TYR A  93     -21.360 -16.686 -46.523  1.00  0.00           H  
ATOM   1445  HE2 TYR A  93     -24.784 -15.521 -48.841  1.00  0.00           H  
ATOM   1446  HH  TYR A  93     -24.235 -17.633 -48.423  1.00  0.00           H  
ATOM   1447  N   VAL A  94     -21.405  -9.153 -47.837  1.00  0.00           N  
ATOM   1448  CA  VAL A  94     -21.244  -7.762 -47.456  1.00  0.00           C  
ATOM   1449  C   VAL A  94     -22.067  -6.860 -48.353  1.00  0.00           C  
ATOM   1450  O   VAL A  94     -22.739  -5.953 -47.865  1.00  0.00           O  
ATOM   1451  CB  VAL A  94     -19.776  -7.329 -47.491  1.00  0.00           C  
ATOM   1452  CG1 VAL A  94     -19.690  -5.827 -47.295  1.00  0.00           C  
ATOM   1453  CG2 VAL A  94     -19.014  -8.034 -46.377  1.00  0.00           C  
ATOM   1454  H   VAL A  94     -20.599  -9.676 -48.182  1.00  0.00           H  
ATOM   1455  HA  VAL A  94     -21.600  -7.647 -46.432  1.00  0.00           H  
ATOM   1456  HB  VAL A  94     -19.344  -7.585 -48.463  1.00  0.00           H  
ATOM   1457 1HG1 VAL A  94     -18.648  -5.515 -47.324  1.00  0.00           H  
ATOM   1458 2HG1 VAL A  94     -20.238  -5.337 -48.094  1.00  0.00           H  
ATOM   1459 3HG1 VAL A  94     -20.126  -5.556 -46.334  1.00  0.00           H  
ATOM   1460 1HG2 VAL A  94     -17.970  -7.728 -46.402  1.00  0.00           H  
ATOM   1461 2HG2 VAL A  94     -19.450  -7.767 -45.416  1.00  0.00           H  
ATOM   1462 3HG2 VAL A  94     -19.078  -9.107 -46.512  1.00  0.00           H  
ATOM   1463  N   SER A  95     -22.041  -7.109 -49.665  1.00  0.00           N  
ATOM   1464  CA  SER A  95     -22.802  -6.286 -50.592  1.00  0.00           C  
ATOM   1465  C   SER A  95     -24.293  -6.344 -50.259  1.00  0.00           C  
ATOM   1466  O   SER A  95     -24.980  -5.316 -50.271  1.00  0.00           O  
ATOM   1467  CB  SER A  95     -22.558  -6.774 -52.006  1.00  0.00           C  
ATOM   1468  OG  SER A  95     -21.209  -6.600 -52.367  1.00  0.00           O  
ATOM   1469  H   SER A  95     -21.461  -7.864 -50.036  1.00  0.00           H  
ATOM   1470  HA  SER A  95     -22.464  -5.257 -50.505  1.00  0.00           H  
ATOM   1471 1HB  SER A  95     -22.824  -7.827 -52.080  1.00  0.00           H  
ATOM   1472 2HB  SER A  95     -23.196  -6.225 -52.693  1.00  0.00           H  
ATOM   1473  HG  SER A  95     -20.701  -7.244 -51.817  1.00  0.00           H  
ATOM   1474  N   ILE A  96     -24.783  -7.537 -49.910  1.00  0.00           N  
ATOM   1475  CA  ILE A  96     -26.175  -7.705 -49.525  1.00  0.00           C  
ATOM   1476  C   ILE A  96     -26.461  -6.909 -48.267  1.00  0.00           C  
ATOM   1477  O   ILE A  96     -27.475  -6.218 -48.178  1.00  0.00           O  
ATOM   1478  CB  ILE A  96     -26.522  -9.179 -49.277  1.00  0.00           C  
ATOM   1479  CG1 ILE A  96     -26.475  -9.971 -50.589  1.00  0.00           C  
ATOM   1480  CG2 ILE A  96     -27.895  -9.269 -48.640  1.00  0.00           C  
ATOM   1481  CD1 ILE A  96     -26.502 -11.464 -50.379  1.00  0.00           C  
ATOM   1482  H   ILE A  96     -24.170  -8.353 -49.937  1.00  0.00           H  
ATOM   1483  HA  ILE A  96     -26.807  -7.328 -50.326  1.00  0.00           H  
ATOM   1484  HB  ILE A  96     -25.781  -9.614 -48.608  1.00  0.00           H  
ATOM   1485 1HG1 ILE A  96     -27.331  -9.692 -51.198  1.00  0.00           H  
ATOM   1486 2HG1 ILE A  96     -25.572  -9.710 -51.130  1.00  0.00           H  
ATOM   1487 1HG2 ILE A  96     -28.136 -10.312 -48.450  1.00  0.00           H  
ATOM   1488 2HG2 ILE A  96     -27.897  -8.717 -47.700  1.00  0.00           H  
ATOM   1489 3HG2 ILE A  96     -28.629  -8.840 -49.317  1.00  0.00           H  
ATOM   1490 1HD1 ILE A  96     -26.469 -11.967 -51.345  1.00  0.00           H  
ATOM   1491 2HD1 ILE A  96     -25.640 -11.755 -49.789  1.00  0.00           H  
ATOM   1492 3HD1 ILE A  96     -27.412 -11.744 -49.856  1.00  0.00           H  
ATOM   1493  N   ALA A  97     -25.569  -6.993 -47.279  1.00  0.00           N  
ATOM   1494  CA  ALA A  97     -25.772  -6.231 -46.062  1.00  0.00           C  
ATOM   1495  C   ALA A  97     -25.829  -4.730 -46.364  1.00  0.00           C  
ATOM   1496  O   ALA A  97     -26.725  -4.037 -45.885  1.00  0.00           O  
ATOM   1497  CB  ALA A  97     -24.653  -6.520 -45.079  1.00  0.00           C  
ATOM   1498  H   ALA A  97     -24.753  -7.600 -47.371  1.00  0.00           H  
ATOM   1499  HA  ALA A  97     -26.724  -6.531 -45.628  1.00  0.00           H  
ATOM   1500 1HB  ALA A  97     -24.822  -5.964 -44.161  1.00  0.00           H  
ATOM   1501 2HB  ALA A  97     -24.631  -7.588 -44.864  1.00  0.00           H  
ATOM   1502 3HB  ALA A  97     -23.703  -6.221 -45.515  1.00  0.00           H  
ATOM   1503  N   ILE A  98     -24.958  -4.241 -47.248  1.00  0.00           N  
ATOM   1504  CA  ILE A  98     -24.929  -2.820 -47.612  1.00  0.00           C  
ATOM   1505  C   ILE A  98     -26.227  -2.393 -48.263  1.00  0.00           C  
ATOM   1506  O   ILE A  98     -26.743  -1.310 -47.999  1.00  0.00           O  
ATOM   1507  CB  ILE A  98     -23.758  -2.499 -48.551  1.00  0.00           C  
ATOM   1508  CG1 ILE A  98     -22.432  -2.639 -47.799  1.00  0.00           C  
ATOM   1509  CG2 ILE A  98     -23.925  -1.095 -49.110  1.00  0.00           C  
ATOM   1510  CD1 ILE A  98     -21.230  -2.626 -48.703  1.00  0.00           C  
ATOM   1511  H   ILE A  98     -24.253  -4.866 -47.637  1.00  0.00           H  
ATOM   1512  HA  ILE A  98     -24.799  -2.238 -46.703  1.00  0.00           H  
ATOM   1513  HB  ILE A  98     -23.746  -3.216 -49.369  1.00  0.00           H  
ATOM   1514 1HG1 ILE A  98     -22.341  -1.820 -47.090  1.00  0.00           H  
ATOM   1515 2HG1 ILE A  98     -22.437  -3.574 -47.244  1.00  0.00           H  
ATOM   1516 1HG2 ILE A  98     -23.099  -0.875 -49.784  1.00  0.00           H  
ATOM   1517 2HG2 ILE A  98     -24.865  -1.033 -49.656  1.00  0.00           H  
ATOM   1518 3HG2 ILE A  98     -23.930  -0.377 -48.292  1.00  0.00           H  
ATOM   1519 1HD1 ILE A  98     -20.325  -2.730 -48.105  1.00  0.00           H  
ATOM   1520 2HD1 ILE A  98     -21.297  -3.454 -49.405  1.00  0.00           H  
ATOM   1521 3HD1 ILE A  98     -21.197  -1.688 -49.251  1.00  0.00           H  
ATOM   1522  N   ALA A  99     -26.748  -3.243 -49.130  1.00  0.00           N  
ATOM   1523  CA  ALA A  99     -28.002  -3.009 -49.825  1.00  0.00           C  
ATOM   1524  C   ALA A  99     -29.203  -2.855 -48.874  1.00  0.00           C  
ATOM   1525  O   ALA A  99     -30.226  -2.289 -49.268  1.00  0.00           O  
ATOM   1526  CB  ALA A  99     -28.270  -4.155 -50.785  1.00  0.00           C  
ATOM   1527  H   ALA A  99     -26.240  -4.106 -49.331  1.00  0.00           H  
ATOM   1528  HA  ALA A  99     -27.898  -2.085 -50.391  1.00  0.00           H  
ATOM   1529 1HB  ALA A  99     -29.186  -3.962 -51.335  1.00  0.00           H  
ATOM   1530 2HB  ALA A  99     -27.434  -4.248 -51.479  1.00  0.00           H  
ATOM   1531 3HB  ALA A  99     -28.373  -5.077 -50.222  1.00  0.00           H  
ATOM   1532  N   LYS A 100     -29.118  -3.415 -47.659  1.00  0.00           N  
ATOM   1533  CA  LYS A 100     -30.235  -3.392 -46.719  1.00  0.00           C  
ATOM   1534  C   LYS A 100     -30.031  -2.447 -45.529  1.00  0.00           C  
ATOM   1535  O   LYS A 100     -30.979  -1.795 -45.066  1.00  0.00           O  
ATOM   1536  CB  LYS A 100     -30.460  -4.807 -46.192  1.00  0.00           C  
ATOM   1537  CG  LYS A 100     -30.901  -5.817 -47.246  1.00  0.00           C  
ATOM   1538  CD  LYS A 100     -31.136  -7.183 -46.624  1.00  0.00           C  
ATOM   1539  CE  LYS A 100     -31.595  -8.198 -47.655  1.00  0.00           C  
ATOM   1540  NZ  LYS A 100     -31.826  -9.540 -47.045  1.00  0.00           N  
ATOM   1541  H   LYS A 100     -28.246  -3.842 -47.355  1.00  0.00           H  
ATOM   1542  HA  LYS A 100     -31.125  -3.065 -47.254  1.00  0.00           H  
ATOM   1543 1HB  LYS A 100     -29.523  -5.173 -45.760  1.00  0.00           H  
ATOM   1544 2HB  LYS A 100     -31.201  -4.786 -45.396  1.00  0.00           H  
ATOM   1545 1HG  LYS A 100     -31.815  -5.472 -47.729  1.00  0.00           H  
ATOM   1546 2HG  LYS A 100     -30.120  -5.907 -48.004  1.00  0.00           H  
ATOM   1547 1HD  LYS A 100     -30.202  -7.533 -46.178  1.00  0.00           H  
ATOM   1548 2HD  LYS A 100     -31.888  -7.105 -45.840  1.00  0.00           H  
ATOM   1549 1HE  LYS A 100     -32.520  -7.852 -48.111  1.00  0.00           H  
ATOM   1550 2HE  LYS A 100     -30.835  -8.287 -48.426  1.00  0.00           H  
ATOM   1551 1HZ  LYS A 100     -32.128 -10.188 -47.759  1.00  0.00           H  
ATOM   1552 2HZ  LYS A 100     -30.972  -9.877 -46.624  1.00  0.00           H  
ATOM   1553 3HZ  LYS A 100     -32.541  -9.466 -46.335  1.00  0.00           H  
ATOM   1554  N   LYS A 101     -28.805  -2.393 -45.025  1.00  0.00           N  
ATOM   1555  CA  LYS A 101     -28.471  -1.621 -43.842  1.00  0.00           C  
ATOM   1556  C   LYS A 101     -29.487  -1.932 -42.758  1.00  0.00           C  
ATOM   1557  O   LYS A 101     -29.709  -3.096 -42.421  1.00  0.00           O  
ATOM   1558  CB  LYS A 101     -28.430  -0.125 -44.170  1.00  0.00           C  
ATOM   1559  CG  LYS A 101     -27.430   0.210 -45.243  1.00  0.00           C  
ATOM   1560  CD  LYS A 101     -27.285   1.695 -45.470  1.00  0.00           C  
ATOM   1561  CE  LYS A 101     -26.273   1.968 -46.579  1.00  0.00           C  
ATOM   1562  NZ  LYS A 101     -26.128   3.422 -46.856  1.00  0.00           N  
ATOM   1563  H   LYS A 101     -28.068  -2.934 -45.460  1.00  0.00           H  
ATOM   1564  HA  LYS A 101     -27.487  -1.930 -43.488  1.00  0.00           H  
ATOM   1565 1HB  LYS A 101     -29.410   0.220 -44.507  1.00  0.00           H  
ATOM   1566 2HB  LYS A 101     -28.150   0.444 -43.284  1.00  0.00           H  
ATOM   1567 1HG  LYS A 101     -26.460  -0.233 -45.014  1.00  0.00           H  
ATOM   1568 2HG  LYS A 101     -27.793  -0.225 -46.161  1.00  0.00           H  
ATOM   1569 1HD  LYS A 101     -28.252   2.115 -45.755  1.00  0.00           H  
ATOM   1570 2HD  LYS A 101     -26.951   2.176 -44.552  1.00  0.00           H  
ATOM   1571 1HE  LYS A 101     -25.305   1.564 -46.284  1.00  0.00           H  
ATOM   1572 2HE  LYS A 101     -26.600   1.463 -47.491  1.00  0.00           H  
ATOM   1573 1HZ  LYS A 101     -25.452   3.553 -47.594  1.00  0.00           H  
ATOM   1574 2HZ  LYS A 101     -27.019   3.798 -47.142  1.00  0.00           H  
ATOM   1575 3HZ  LYS A 101     -25.813   3.897 -46.022  1.00  0.00           H  
ATOM   1576  N   LYS A 102     -30.092  -0.894 -42.204  1.00  0.00           N  
ATOM   1577  CA  LYS A 102     -31.104  -1.051 -41.182  1.00  0.00           C  
ATOM   1578  C   LYS A 102     -32.395  -0.334 -41.574  1.00  0.00           C  
ATOM   1579  O   LYS A 102     -33.229  -0.049 -40.712  1.00  0.00           O  
ATOM   1580  CB  LYS A 102     -30.594  -0.511 -39.844  1.00  0.00           C  
ATOM   1581  CG  LYS A 102     -29.370  -1.240 -39.291  1.00  0.00           C  
ATOM   1582  CD  LYS A 102     -28.959  -0.686 -37.931  1.00  0.00           C  
ATOM   1583  CE  LYS A 102     -27.739  -1.414 -37.379  1.00  0.00           C  
ATOM   1584  NZ  LYS A 102     -27.309  -0.858 -36.066  1.00  0.00           N  
ATOM   1585  H   LYS A 102     -29.865   0.038 -42.508  1.00  0.00           H  
ATOM   1586  HA  LYS A 102     -31.332  -2.112 -41.073  1.00  0.00           H  
ATOM   1587 1HB  LYS A 102     -30.340   0.544 -39.954  1.00  0.00           H  
ATOM   1588 2HB  LYS A 102     -31.389  -0.579 -39.101  1.00  0.00           H  
ATOM   1589 1HG  LYS A 102     -29.596  -2.304 -39.193  1.00  0.00           H  
ATOM   1590 2HG  LYS A 102     -28.536  -1.128 -39.980  1.00  0.00           H  
ATOM   1591 1HD  LYS A 102     -28.726   0.376 -38.026  1.00  0.00           H  
ATOM   1592 2HD  LYS A 102     -29.784  -0.798 -37.229  1.00  0.00           H  
ATOM   1593 1HE  LYS A 102     -27.979  -2.469 -37.255  1.00  0.00           H  
ATOM   1594 2HE  LYS A 102     -26.916  -1.320 -38.088  1.00  0.00           H  
ATOM   1595 1HZ  LYS A 102     -26.501  -1.364 -35.733  1.00  0.00           H  
ATOM   1596 2HZ  LYS A 102     -27.073   0.119 -36.174  1.00  0.00           H  
ATOM   1597 3HZ  LYS A 102     -28.061  -0.950 -35.398  1.00  0.00           H  
ATOM   1598  N   LYS A 103     -32.525   0.044 -42.850  1.00  0.00           N  
ATOM   1599  CA  LYS A 103     -33.699   0.823 -43.264  1.00  0.00           C  
ATOM   1600  C   LYS A 103     -33.930   0.910 -44.771  1.00  0.00           C  
ATOM   1601  O   LYS A 103     -33.008   0.781 -45.575  1.00  0.00           O  
ATOM   1602  CB  LYS A 103     -33.609   2.248 -42.700  1.00  0.00           C  
ATOM   1603  CG  LYS A 103     -32.406   3.042 -43.183  1.00  0.00           C  
ATOM   1604  CD  LYS A 103     -32.361   4.427 -42.545  1.00  0.00           C  
ATOM   1605  CE  LYS A 103     -31.153   5.228 -43.020  1.00  0.00           C  
ATOM   1606  NZ  LYS A 103     -31.103   6.579 -42.394  1.00  0.00           N  
ATOM   1607  H   LYS A 103     -31.840  -0.279 -43.538  1.00  0.00           H  
ATOM   1608  HA  LYS A 103     -34.579   0.344 -42.835  1.00  0.00           H  
ATOM   1609 1HB  LYS A 103     -34.497   2.806 -43.002  1.00  0.00           H  
ATOM   1610 2HB  LYS A 103     -33.594   2.232 -41.613  1.00  0.00           H  
ATOM   1611 1HG  LYS A 103     -31.488   2.504 -42.946  1.00  0.00           H  
ATOM   1612 2HG  LYS A 103     -32.473   3.149 -44.255  1.00  0.00           H  
ATOM   1613 1HD  LYS A 103     -33.270   4.970 -42.807  1.00  0.00           H  
ATOM   1614 2HD  LYS A 103     -32.318   4.327 -41.460  1.00  0.00           H  
ATOM   1615 1HE  LYS A 103     -30.243   4.686 -42.766  1.00  0.00           H  
ATOM   1616 2HE  LYS A 103     -31.204   5.343 -44.101  1.00  0.00           H  
ATOM   1617 1HZ  LYS A 103     -30.293   7.078 -42.732  1.00  0.00           H  
ATOM   1618 2HZ  LYS A 103     -31.939   7.092 -42.634  1.00  0.00           H  
ATOM   1619 3HZ  LYS A 103     -31.044   6.483 -41.390  1.00  0.00           H  
ATOM   1620  N   ILE A 104     -35.165   1.233 -45.145  1.00  0.00           N  
ATOM   1621  CA  ILE A 104     -35.495   1.482 -46.541  1.00  0.00           C  
ATOM   1622  C   ILE A 104     -35.169   2.914 -46.928  1.00  0.00           C  
ATOM   1623  O   ILE A 104     -35.604   3.858 -46.267  1.00  0.00           O  
ATOM   1624  CB  ILE A 104     -36.979   1.196 -46.816  1.00  0.00           C  
ATOM   1625  CG1 ILE A 104     -37.271  -0.283 -46.549  1.00  0.00           C  
ATOM   1626  CG2 ILE A 104     -37.332   1.574 -48.255  1.00  0.00           C  
ATOM   1627  CD1 ILE A 104     -38.741  -0.618 -46.547  1.00  0.00           C  
ATOM   1628  H   ILE A 104     -35.888   1.315 -44.445  1.00  0.00           H  
ATOM   1629  HA  ILE A 104     -34.896   0.818 -47.163  1.00  0.00           H  
ATOM   1630  HB  ILE A 104     -37.593   1.781 -46.133  1.00  0.00           H  
ATOM   1631 1HG1 ILE A 104     -36.781  -0.882 -47.316  1.00  0.00           H  
ATOM   1632 2HG1 ILE A 104     -36.856  -0.556 -45.579  1.00  0.00           H  
ATOM   1633 1HG2 ILE A 104     -38.386   1.372 -48.436  1.00  0.00           H  
ATOM   1634 2HG2 ILE A 104     -37.136   2.634 -48.417  1.00  0.00           H  
ATOM   1635 3HG2 ILE A 104     -36.726   0.986 -48.945  1.00  0.00           H  
ATOM   1636 1HD1 ILE A 104     -38.871  -1.683 -46.352  1.00  0.00           H  
ATOM   1637 2HD1 ILE A 104     -39.244  -0.042 -45.770  1.00  0.00           H  
ATOM   1638 3HD1 ILE A 104     -39.171  -0.373 -47.517  1.00  0.00           H  
ATOM   1639  N   VAL A 105     -34.391   3.067 -47.990  1.00  0.00           N  
ATOM   1640  CA  VAL A 105     -33.983   4.379 -48.469  1.00  0.00           C  
ATOM   1641  C   VAL A 105     -34.404   4.571 -49.914  1.00  0.00           C  
ATOM   1642  O   VAL A 105     -34.186   3.697 -50.753  1.00  0.00           O  
ATOM   1643  CB  VAL A 105     -32.453   4.536 -48.357  1.00  0.00           C  
ATOM   1644  CG1 VAL A 105     -32.022   5.901 -48.888  1.00  0.00           C  
ATOM   1645  CG2 VAL A 105     -32.033   4.352 -46.916  1.00  0.00           C  
ATOM   1646  H   VAL A 105     -34.067   2.243 -48.475  1.00  0.00           H  
ATOM   1647  HA  VAL A 105     -34.463   5.143 -47.859  1.00  0.00           H  
ATOM   1648  HB  VAL A 105     -31.971   3.780 -48.968  1.00  0.00           H  
ATOM   1649 1HG1 VAL A 105     -30.941   5.995 -48.813  1.00  0.00           H  
ATOM   1650 2HG1 VAL A 105     -32.316   6.007 -49.931  1.00  0.00           H  
ATOM   1651 3HG1 VAL A 105     -32.493   6.686 -48.301  1.00  0.00           H  
ATOM   1652 1HG2 VAL A 105     -30.954   4.451 -46.836  1.00  0.00           H  
ATOM   1653 2HG2 VAL A 105     -32.518   5.109 -46.300  1.00  0.00           H  
ATOM   1654 3HG2 VAL A 105     -32.330   3.361 -46.578  1.00  0.00           H  
ATOM   1655  N   LYS A 106     -35.033   5.702 -50.198  1.00  0.00           N  
ATOM   1656  CA  LYS A 106     -35.415   6.014 -51.564  1.00  0.00           C  
ATOM   1657  C   LYS A 106     -34.305   6.836 -52.196  1.00  0.00           C  
ATOM   1658  O   LYS A 106     -33.725   7.700 -51.537  1.00  0.00           O  
ATOM   1659  CB  LYS A 106     -36.743   6.764 -51.595  1.00  0.00           C  
ATOM   1660  CG  LYS A 106     -37.931   5.941 -51.092  1.00  0.00           C  
ATOM   1661  CD  LYS A 106     -39.235   6.725 -51.184  1.00  0.00           C  
ATOM   1662  CE  LYS A 106     -40.417   5.903 -50.680  1.00  0.00           C  
ATOM   1663  NZ  LYS A 106     -41.694   6.667 -50.749  1.00  0.00           N  
ATOM   1664  H   LYS A 106     -35.214   6.367 -49.460  1.00  0.00           H  
ATOM   1665  HA  LYS A 106     -35.517   5.089 -52.131  1.00  0.00           H  
ATOM   1666 1HB  LYS A 106     -36.670   7.664 -50.984  1.00  0.00           H  
ATOM   1667 2HB  LYS A 106     -36.957   7.079 -52.618  1.00  0.00           H  
ATOM   1668 1HG  LYS A 106     -38.019   5.033 -51.689  1.00  0.00           H  
ATOM   1669 2HG  LYS A 106     -37.760   5.655 -50.054  1.00  0.00           H  
ATOM   1670 1HD  LYS A 106     -39.156   7.635 -50.587  1.00  0.00           H  
ATOM   1671 2HD  LYS A 106     -39.418   7.007 -52.221  1.00  0.00           H  
ATOM   1672 1HE  LYS A 106     -40.509   5.004 -51.287  1.00  0.00           H  
ATOM   1673 2HE  LYS A 106     -40.234   5.613 -49.645  1.00  0.00           H  
ATOM   1674 1HZ  LYS A 106     -42.450   6.090 -50.408  1.00  0.00           H  
ATOM   1675 2HZ  LYS A 106     -41.621   7.498 -50.179  1.00  0.00           H  
ATOM   1676 3HZ  LYS A 106     -41.877   6.931 -51.706  1.00  0.00           H  
ATOM   1677  N   PHE A 107     -34.045   6.605 -53.475  1.00  0.00           N  
ATOM   1678  CA  PHE A 107     -33.004   7.340 -54.178  1.00  0.00           C  
ATOM   1679  C   PHE A 107     -33.555   8.022 -55.420  1.00  0.00           C  
ATOM   1680  O   PHE A 107     -34.516   7.546 -56.025  1.00  0.00           O  
ATOM   1681  CB  PHE A 107     -31.876   6.389 -54.575  1.00  0.00           C  
ATOM   1682  CG  PHE A 107     -31.188   5.728 -53.399  1.00  0.00           C  
ATOM   1683  CD1 PHE A 107     -31.680   4.543 -52.869  1.00  0.00           C  
ATOM   1684  CD2 PHE A 107     -30.054   6.281 -52.828  1.00  0.00           C  
ATOM   1685  CE1 PHE A 107     -31.058   3.929 -51.807  1.00  0.00           C  
ATOM   1686  CE2 PHE A 107     -29.428   5.667 -51.760  1.00  0.00           C  
ATOM   1687  CZ  PHE A 107     -29.932   4.487 -51.251  1.00  0.00           C  
ATOM   1688  H   PHE A 107     -34.563   5.890 -53.964  1.00  0.00           H  
ATOM   1689  HA  PHE A 107     -32.603   8.108 -53.516  1.00  0.00           H  
ATOM   1690 1HB  PHE A 107     -32.273   5.607 -55.221  1.00  0.00           H  
ATOM   1691 2HB  PHE A 107     -31.128   6.936 -55.150  1.00  0.00           H  
ATOM   1692  HD1 PHE A 107     -32.574   4.093 -53.301  1.00  0.00           H  
ATOM   1693  HD2 PHE A 107     -29.655   7.212 -53.232  1.00  0.00           H  
ATOM   1694  HE1 PHE A 107     -31.466   3.001 -51.405  1.00  0.00           H  
ATOM   1695  HE2 PHE A 107     -28.537   6.113 -51.320  1.00  0.00           H  
ATOM   1696  HZ  PHE A 107     -29.443   4.002 -50.410  1.00  0.00           H  
ATOM   1697  N   ARG A 108     -32.944   9.137 -55.800  1.00  0.00           N  
ATOM   1698  CA  ARG A 108     -33.334   9.846 -57.011  1.00  0.00           C  
ATOM   1699  C   ARG A 108     -32.684   9.230 -58.240  1.00  0.00           C  
ATOM   1700  O   ARG A 108     -31.583   8.682 -58.162  1.00  0.00           O  
ATOM   1701  CB  ARG A 108     -32.956  11.316 -56.921  1.00  0.00           C  
ATOM   1702  CG  ARG A 108     -33.704  12.102 -55.848  1.00  0.00           C  
ATOM   1703  CD  ARG A 108     -33.285  13.534 -55.810  1.00  0.00           C  
ATOM   1704  NE  ARG A 108     -33.992  14.281 -54.777  1.00  0.00           N  
ATOM   1705  CZ  ARG A 108     -33.771  15.578 -54.478  1.00  0.00           C  
ATOM   1706  NH1 ARG A 108     -32.863  16.262 -55.139  1.00  0.00           N  
ATOM   1707  NH2 ARG A 108     -34.469  16.163 -53.520  1.00  0.00           N  
ATOM   1708  H   ARG A 108     -32.177   9.492 -55.247  1.00  0.00           H  
ATOM   1709  HA  ARG A 108     -34.417   9.775 -57.121  1.00  0.00           H  
ATOM   1710 1HB  ARG A 108     -31.891  11.404 -56.716  1.00  0.00           H  
ATOM   1711 2HB  ARG A 108     -33.143  11.797 -57.882  1.00  0.00           H  
ATOM   1712 1HG  ARG A 108     -34.774  12.063 -56.053  1.00  0.00           H  
ATOM   1713 2HG  ARG A 108     -33.507  11.659 -54.870  1.00  0.00           H  
ATOM   1714 1HD  ARG A 108     -32.217  13.594 -55.605  1.00  0.00           H  
ATOM   1715 2HD  ARG A 108     -33.496  14.000 -56.772  1.00  0.00           H  
ATOM   1716  HE  ARG A 108     -34.699  13.791 -54.245  1.00  0.00           H  
ATOM   1717 1HH1 ARG A 108     -32.329  15.817 -55.871  1.00  0.00           H  
ATOM   1718 2HH1 ARG A 108     -32.699  17.233 -54.914  1.00  0.00           H  
ATOM   1719 1HH2 ARG A 108     -35.168  15.638 -53.012  1.00  0.00           H  
ATOM   1720 2HH2 ARG A 108     -34.305  17.133 -53.296  1.00  0.00           H  
ATOM   1721  N   VAL A 109     -33.347   9.354 -59.381  1.00  0.00           N  
ATOM   1722  CA  VAL A 109     -32.790   8.880 -60.638  1.00  0.00           C  
ATOM   1723  C   VAL A 109     -31.834   9.899 -61.237  1.00  0.00           C  
ATOM   1724  O   VAL A 109     -32.191  11.064 -61.430  1.00  0.00           O  
ATOM   1725  CB  VAL A 109     -33.915   8.577 -61.642  1.00  0.00           C  
ATOM   1726  CG1 VAL A 109     -33.325   8.172 -62.991  1.00  0.00           C  
ATOM   1727  CG2 VAL A 109     -34.788   7.464 -61.082  1.00  0.00           C  
ATOM   1728  H   VAL A 109     -34.256   9.793 -59.377  1.00  0.00           H  
ATOM   1729  HA  VAL A 109     -32.239   7.958 -60.445  1.00  0.00           H  
ATOM   1730  HB  VAL A 109     -34.515   9.473 -61.796  1.00  0.00           H  
ATOM   1731 1HG1 VAL A 109     -34.133   7.965 -63.692  1.00  0.00           H  
ATOM   1732 2HG1 VAL A 109     -32.710   8.981 -63.381  1.00  0.00           H  
ATOM   1733 3HG1 VAL A 109     -32.713   7.280 -62.867  1.00  0.00           H  
ATOM   1734 1HG2 VAL A 109     -35.595   7.246 -61.782  1.00  0.00           H  
ATOM   1735 2HG2 VAL A 109     -34.183   6.568 -60.934  1.00  0.00           H  
ATOM   1736 3HG2 VAL A 109     -35.211   7.776 -60.126  1.00  0.00           H  
ATOM   1737  N   THR A 110     -30.628   9.455 -61.574  1.00  0.00           N  
ATOM   1738  CA  THR A 110     -29.596  10.332 -62.124  1.00  0.00           C  
ATOM   1739  C   THR A 110     -29.814  10.680 -63.594  1.00  0.00           C  
ATOM   1740  O   THR A 110     -28.991  10.364 -64.448  1.00  0.00           O  
ATOM   1741  CB  THR A 110     -28.209   9.693 -61.963  1.00  0.00           C  
ATOM   1742  OG1 THR A 110     -28.220   8.379 -62.535  1.00  0.00           O  
ATOM   1743  CG2 THR A 110     -27.840   9.611 -60.498  1.00  0.00           C  
ATOM   1744  H   THR A 110     -30.409   8.483 -61.408  1.00  0.00           H  
ATOM   1745  HA  THR A 110     -29.610  11.263 -61.556  1.00  0.00           H  
ATOM   1746  HB  THR A 110     -27.471  10.297 -62.486  1.00  0.00           H  
ATOM   1747  HG1 THR A 110     -27.343   7.991 -62.462  1.00  0.00           H  
ATOM   1748 1HG2 THR A 110     -26.854   9.158 -60.395  1.00  0.00           H  
ATOM   1749 2HG2 THR A 110     -27.828  10.612 -60.070  1.00  0.00           H  
ATOM   1750 3HG2 THR A 110     -28.578   9.001 -59.972  1.00  0.00           H  
ATOM   1751  N   SER A 111     -30.894  11.407 -63.866  1.00  0.00           N  
ATOM   1752  CA  SER A 111     -31.308  11.809 -65.218  1.00  0.00           C  
ATOM   1753  C   SER A 111     -30.283  12.730 -65.894  1.00  0.00           C  
ATOM   1754  O   SER A 111     -30.288  12.919 -67.109  1.00  0.00           O  
ATOM   1755  CB  SER A 111     -32.660  12.490 -65.148  1.00  0.00           C  
ATOM   1756  OG  SER A 111     -32.575  13.719 -64.474  1.00  0.00           O  
ATOM   1757  H   SER A 111     -31.489  11.627 -63.067  1.00  0.00           H  
ATOM   1758  HA  SER A 111     -31.408  10.907 -65.824  1.00  0.00           H  
ATOM   1759 1HB  SER A 111     -33.047  12.646 -66.153  1.00  0.00           H  
ATOM   1760 2HB  SER A 111     -33.358  11.836 -64.624  1.00  0.00           H  
ATOM   1761  HG  SER A 111     -33.480  13.981 -64.286  1.00  0.00           H  
ATOM   1762  N   LYS A 112     -29.381  13.277 -65.090  1.00  0.00           N  
ATOM   1763  CA  LYS A 112     -28.299  14.155 -65.505  1.00  0.00           C  
ATOM   1764  C   LYS A 112     -27.347  13.504 -66.516  1.00  0.00           C  
ATOM   1765  O   LYS A 112     -26.597  14.201 -67.200  1.00  0.00           O  
ATOM   1766  CB  LYS A 112     -27.503  14.594 -64.276  1.00  0.00           C  
ATOM   1767  CG  LYS A 112     -26.731  13.456 -63.599  1.00  0.00           C  
ATOM   1768  CD  LYS A 112     -26.000  13.933 -62.353  1.00  0.00           C  
ATOM   1769  CE  LYS A 112     -25.201  12.804 -61.712  1.00  0.00           C  
ATOM   1770  NZ  LYS A 112     -24.486  13.259 -60.485  1.00  0.00           N  
ATOM   1771  H   LYS A 112     -29.466  13.061 -64.109  1.00  0.00           H  
ATOM   1772  HA  LYS A 112     -28.737  15.035 -65.979  1.00  0.00           H  
ATOM   1773 1HB  LYS A 112     -26.786  15.363 -64.562  1.00  0.00           H  
ATOM   1774 2HB  LYS A 112     -28.180  15.028 -63.541  1.00  0.00           H  
ATOM   1775 1HG  LYS A 112     -27.422  12.658 -63.333  1.00  0.00           H  
ATOM   1776 2HG  LYS A 112     -25.997  13.056 -64.295  1.00  0.00           H  
ATOM   1777 1HD  LYS A 112     -25.320  14.743 -62.619  1.00  0.00           H  
ATOM   1778 2HD  LYS A 112     -26.721  14.310 -61.628  1.00  0.00           H  
ATOM   1779 1HE  LYS A 112     -25.878  11.997 -61.446  1.00  0.00           H  
ATOM   1780 2HE  LYS A 112     -24.471  12.431 -62.431  1.00  0.00           H  
ATOM   1781 1HZ  LYS A 112     -23.969  12.486 -60.089  1.00  0.00           H  
ATOM   1782 2HZ  LYS A 112     -23.846  14.004 -60.725  1.00  0.00           H  
ATOM   1783 3HZ  LYS A 112     -25.156  13.596 -59.809  1.00  0.00           H  
ATOM   1784  N   VAL A 113     -27.367  12.171 -66.610  1.00  0.00           N  
ATOM   1785  CA  VAL A 113     -26.473  11.456 -67.512  1.00  0.00           C  
ATOM   1786  C   VAL A 113     -27.048  11.333 -68.926  1.00  0.00           C  
ATOM   1787  O   VAL A 113     -26.388  10.808 -69.825  1.00  0.00           O  
ATOM   1788  CB  VAL A 113     -26.244  10.031 -66.992  1.00  0.00           C  
ATOM   1789  CG1 VAL A 113     -25.713  10.095 -65.557  1.00  0.00           C  
ATOM   1790  CG2 VAL A 113     -27.536   9.227 -67.129  1.00  0.00           C  
ATOM   1791  H   VAL A 113     -28.006  11.635 -66.017  1.00  0.00           H  
ATOM   1792  HA  VAL A 113     -25.524  11.990 -67.556  1.00  0.00           H  
ATOM   1793  HB  VAL A 113     -25.469   9.552 -67.587  1.00  0.00           H  
ATOM   1794 1HG1 VAL A 113     -25.525   9.085 -65.192  1.00  0.00           H  
ATOM   1795 2HG1 VAL A 113     -24.789  10.668 -65.535  1.00  0.00           H  
ATOM   1796 3HG1 VAL A 113     -26.456  10.575 -64.922  1.00  0.00           H  
ATOM   1797 1HG2 VAL A 113     -27.374   8.213 -66.771  1.00  0.00           H  
ATOM   1798 2HG2 VAL A 113     -28.319   9.686 -66.563  1.00  0.00           H  
ATOM   1799 3HG2 VAL A 113     -27.832   9.194 -68.172  1.00  0.00           H  
ATOM   1800  N   LEU A 114     -28.290  11.765 -69.119  1.00  0.00           N  
ATOM   1801  CA  LEU A 114     -28.953  11.615 -70.403  1.00  0.00           C  
ATOM   1802  C   LEU A 114     -28.586  12.716 -71.398  1.00  0.00           C  
ATOM   1803  O   LEU A 114     -28.347  13.864 -71.027  1.00  0.00           O  
ATOM   1804  CB  LEU A 114     -30.456  11.589 -70.156  1.00  0.00           C  
ATOM   1805  CG  LEU A 114     -30.910  10.436 -69.244  1.00  0.00           C  
ATOM   1806  CD1 LEU A 114     -32.389  10.564 -68.963  1.00  0.00           C  
ATOM   1807  CD2 LEU A 114     -30.578   9.113 -69.905  1.00  0.00           C  
ATOM   1808  H   LEU A 114     -28.805  12.205 -68.355  1.00  0.00           H  
ATOM   1809  HA  LEU A 114     -28.654  10.660 -70.830  1.00  0.00           H  
ATOM   1810 1HB  LEU A 114     -30.747  12.528 -69.684  1.00  0.00           H  
ATOM   1811 2HB  LEU A 114     -30.972  11.504 -71.112  1.00  0.00           H  
ATOM   1812  HG  LEU A 114     -30.384  10.502 -68.291  1.00  0.00           H  
ATOM   1813 1HD1 LEU A 114     -32.705   9.757 -68.303  1.00  0.00           H  
ATOM   1814 2HD1 LEU A 114     -32.576  11.525 -68.480  1.00  0.00           H  
ATOM   1815 3HD1 LEU A 114     -32.944  10.510 -69.898  1.00  0.00           H  
ATOM   1816 1HD2 LEU A 114     -30.887   8.295 -69.254  1.00  0.00           H  
ATOM   1817 2HD2 LEU A 114     -31.103   9.040 -70.857  1.00  0.00           H  
ATOM   1818 3HD2 LEU A 114     -29.503   9.055 -70.077  1.00  0.00           H  
ATOM   1819  N   THR A 115     -28.540  12.347 -72.675  1.00  0.00           N  
ATOM   1820  CA  THR A 115     -28.262  13.284 -73.759  1.00  0.00           C  
ATOM   1821  C   THR A 115     -29.298  14.387 -73.872  1.00  0.00           C  
ATOM   1822  O   THR A 115     -30.492  14.144 -73.702  1.00  0.00           O  
ATOM   1823  CB  THR A 115     -28.224  12.589 -75.125  1.00  0.00           C  
ATOM   1824  OG1 THR A 115     -27.808  13.542 -76.122  1.00  0.00           O  
ATOM   1825  CG2 THR A 115     -29.614  12.095 -75.472  1.00  0.00           C  
ATOM   1826  H   THR A 115     -28.720  11.380 -72.903  1.00  0.00           H  
ATOM   1827  HA  THR A 115     -27.294  13.748 -73.568  1.00  0.00           H  
ATOM   1828  HB  THR A 115     -27.530  11.752 -75.107  1.00  0.00           H  
ATOM   1829  HG1 THR A 115     -28.244  13.333 -76.997  1.00  0.00           H  
ATOM   1830 1HG2 THR A 115     -29.594  11.617 -76.453  1.00  0.00           H  
ATOM   1831 2HG2 THR A 115     -29.948  11.380 -74.723  1.00  0.00           H  
ATOM   1832 3HG2 THR A 115     -30.301  12.943 -75.502  1.00  0.00           H  
ATOM   1833  N   ASN A 116     -28.838  15.586 -74.226  1.00  0.00           N  
ATOM   1834  CA  ASN A 116     -29.740  16.697 -74.503  1.00  0.00           C  
ATOM   1835  C   ASN A 116     -29.975  16.837 -76.013  1.00  0.00           C  
ATOM   1836  O   ASN A 116     -30.663  17.761 -76.455  1.00  0.00           O  
ATOM   1837  CB  ASN A 116     -29.184  17.991 -73.935  1.00  0.00           C  
ATOM   1838  CG  ASN A 116     -29.170  18.008 -72.426  1.00  0.00           C  
ATOM   1839  OD1 ASN A 116     -30.103  17.525 -71.776  1.00  0.00           O  
ATOM   1840  ND2 ASN A 116     -28.126  18.560 -71.858  1.00  0.00           N  
ATOM   1841  H   ASN A 116     -27.842  15.715 -74.330  1.00  0.00           H  
ATOM   1842  HA  ASN A 116     -30.705  16.492 -74.038  1.00  0.00           H  
ATOM   1843 1HB  ASN A 116     -28.167  18.136 -74.303  1.00  0.00           H  
ATOM   1844 2HB  ASN A 116     -29.782  18.828 -74.292  1.00  0.00           H  
ATOM   1845 1HD2 ASN A 116     -28.062  18.597 -70.860  1.00  0.00           H  
ATOM   1846 2HD2 ASN A 116     -27.392  18.941 -72.421  1.00  0.00           H  
ATOM   1847  N   ASP A 117     -29.409  15.902 -76.783  1.00  0.00           N  
ATOM   1848  CA  ASP A 117     -29.500  15.869 -78.237  1.00  0.00           C  
ATOM   1849  C   ASP A 117     -29.940  14.481 -78.705  1.00  0.00           C  
ATOM   1850  O   ASP A 117     -31.030  14.322 -79.255  1.00  0.00           O  
ATOM   1851  OXT ASP A 117     -29.265  13.496 -78.388  1.00  0.00           O  
ATOM   1852  CB  ASP A 117     -28.144  16.216 -78.873  1.00  0.00           C  
ATOM   1853  CG  ASP A 117     -27.692  17.671 -78.645  1.00  0.00           C  
ATOM   1854  OD1 ASP A 117     -28.291  18.557 -79.203  1.00  0.00           O  
ATOM   1855  OD2 ASP A 117     -26.749  17.870 -77.915  1.00  0.00           O  
ATOM   1856  H   ASP A 117     -28.873  15.167 -76.339  1.00  0.00           H  
ATOM   1857  HA  ASP A 117     -30.244  16.596 -78.562  1.00  0.00           H  
ATOM   1858 1HB  ASP A 117     -27.377  15.552 -78.471  1.00  0.00           H  
ATOM   1859 2HB  ASP A 117     -28.195  16.037 -79.947  1.00  0.00           H  
TER    1860
ENDMDL

