REMARK ID 703472 DOMAINID 693315 MODEL 1 test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
MODEL     1
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                                                                             
score -1221.42
silent_score -1221.42
time 292
                                  
ENDMDL

