REMARK ID 695816 MODEL 1 a95g
PFRMAT TS
TARGET a95g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.097  -0.034  -2.205  1.00  9.73           N  
ATOM      2  CA  MET A   1       2.546   0.589  -0.968  1.00  9.73           C  
ATOM      3  C   MET A   1       1.834   1.921  -0.783  1.00  9.73           C  
ATOM      4  O   MET A   1       2.438   2.984  -0.915  1.00  9.73           O  
ATOM      5  CB  MET A   1       4.061   0.785  -1.005  1.00  9.73           C  
ATOM      6  CG  MET A   1       4.867  -0.517  -1.058  1.00  9.73           C  
ATOM      7  SD  MET A   1       6.659  -0.236  -1.067  1.00  9.73           S  
ATOM      8  CE  MET A   1       7.300  -1.909  -1.264  1.00  9.73           C  
ATOM      9 1H   MET A   1       1.726  -0.952  -2.011  1.00  9.73           H  
ATOM     10 2H   MET A   1       1.380   0.542  -2.623  1.00  9.73           H  
ATOM     11 3H   MET A   1       2.877  -0.113  -2.842  1.00  9.73           H  
ATOM     12  HA  MET A   1       2.282  -0.054  -0.128  1.00  9.73           H  
ATOM     13 1HB  MET A   1       4.327   1.379  -1.877  1.00  9.73           H  
ATOM     14 2HB  MET A   1       4.377   1.341  -0.121  1.00  9.73           H  
ATOM     15 1HG  MET A   1       4.616  -1.136  -0.200  1.00  9.73           H  
ATOM     16 2HG  MET A   1       4.603  -1.067  -1.961  1.00  9.73           H  
ATOM     17 1HE  MET A   1       8.390  -1.882  -1.283  1.00  9.73           H  
ATOM     18 2HE  MET A   1       6.972  -2.538  -0.438  1.00  9.73           H  
ATOM     19 3HE  MET A   1       6.934  -2.331  -2.199  1.00  9.73           H  
ATOM     20  N   ALA A   2       0.528   1.865  -0.541  1.00  9.06           N  
ATOM     21  CA  ALA A   2      -0.273   3.080  -0.390  1.00  9.06           C  
ATOM     22  C   ALA A   2       0.100   3.910   0.834  1.00  9.06           C  
ATOM     23  O   ALA A   2       0.387   3.370   1.903  1.00  9.06           O  
ATOM     24  CB  ALA A   2      -1.746   2.722  -0.299  1.00  9.06           C  
ATOM     25  H   ALA A   2       0.066   0.974  -0.428  1.00  9.06           H  
ATOM     26  HA  ALA A   2      -0.109   3.697  -1.273  1.00  9.06           H  
ATOM     27 1HB  ALA A   2      -2.335   3.636  -0.226  1.00  9.06           H  
ATOM     28 2HB  ALA A   2      -2.046   2.167  -1.187  1.00  9.06           H  
ATOM     29 3HB  ALA A   2      -1.916   2.111   0.586  1.00  9.06           H  
ATOM     30  N   ALA A   3       0.005   5.228   0.671  1.00  8.00           N  
ATOM     31  CA  ALA A   3       0.194   6.226   1.724  1.00  8.00           C  
ATOM     32  C   ALA A   3       1.473   6.021   2.542  1.00  8.00           C  
ATOM     33  O   ALA A   3       2.550   5.757   2.002  1.00  8.00           O  
ATOM     34  CB  ALA A   3      -1.024   6.218   2.640  1.00  8.00           C  
ATOM     35  H   ALA A   3      -0.217   5.565  -0.254  1.00  8.00           H  
ATOM     36  HA  ALA A   3       0.262   7.202   1.243  1.00  8.00           H  
ATOM     37 1HB  ALA A   3      -0.938   7.000   3.391  1.00  8.00           H  
ATOM     38 2HB  ALA A   3      -1.919   6.401   2.046  1.00  8.00           H  
ATOM     39 3HB  ALA A   3      -1.109   5.244   3.128  1.00  8.00           H  
ATOM     40  N   ASN A   4       1.356   6.119   3.867  1.00  6.56           N  
ATOM     41  CA  ASN A   4       2.508   6.033   4.755  1.00  6.56           C  
ATOM     42  C   ASN A   4       2.864   4.598   5.109  1.00  6.56           C  
ATOM     43  O   ASN A   4       2.814   4.192   6.279  1.00  6.56           O  
ATOM     44  CB  ASN A   4       2.246   6.847   6.003  1.00  6.56           C  
ATOM     45  CG  ASN A   4       2.112   8.317   5.697  1.00  6.56           C  
ATOM     46  OD1 ASN A   4       2.868   8.865   4.884  1.00  6.56           O  
ATOM     47  ND2 ASN A   4       1.167   8.964   6.329  1.00  6.56           N  
ATOM     48  H   ASN A   4       0.455   6.287   4.277  1.00  6.56           H  
ATOM     49  HA  ASN A   4       3.369   6.459   4.238  1.00  6.56           H  
ATOM     50 1HB  ASN A   4       1.329   6.500   6.481  1.00  6.56           H  
ATOM     51 2HB  ASN A   4       3.062   6.703   6.712  1.00  6.56           H  
ATOM     52 1HD2 ASN A   4       1.034   9.944   6.164  1.00  6.56           H  
ATOM     53 2HD2 ASN A   4       0.579   8.485   6.979  1.00  6.56           H  
ATOM     54  N   SER A   5       3.325   3.853   4.100  1.00  4.99           N  
ATOM     55  CA  SER A   5       3.635   2.429   4.274  1.00  4.99           C  
ATOM     56  C   SER A   5       4.771   2.240   5.285  1.00  4.99           C  
ATOM     57  O   SER A   5       4.927   1.155   5.841  1.00  4.99           O  
ATOM     58  CB  SER A   5       3.981   1.760   2.955  1.00  4.99           C  
ATOM     59  OG  SER A   5       5.239   2.146   2.475  1.00  4.99           O  
ATOM     60  H   SER A   5       3.353   4.297   3.179  1.00  4.99           H  
ATOM     61  HA  SER A   5       2.748   1.934   4.673  1.00  4.99           H  
ATOM     62 1HB  SER A   5       3.956   0.680   3.084  1.00  4.99           H  
ATOM     63 2HB  SER A   5       3.215   2.018   2.216  1.00  4.99           H  
ATOM     64  HG  SER A   5       5.159   3.078   2.242  1.00  4.99           H  
ATOM     65  N   THR A   6       5.518   3.331   5.520  1.00  3.54           N  
ATOM     66  CA  THR A   6       6.579   3.462   6.506  1.00  3.54           C  
ATOM     67  C   THR A   6       7.865   2.679   6.222  1.00  3.54           C  
ATOM     68  O   THR A   6       7.860   1.538   5.749  1.00  3.54           O  
ATOM     69  CB  THR A   6       5.989   3.141   7.900  1.00  3.54           C  
ATOM     70  OG1 THR A   6       4.882   4.058   8.156  1.00  3.54           O  
ATOM     71  CG2 THR A   6       7.045   3.318   8.998  1.00  3.54           C  
ATOM     72  H   THR A   6       5.294   4.144   4.975  1.00  3.54           H  
ATOM     73  HA  THR A   6       6.859   4.515   6.531  1.00  3.54           H  
ATOM     74  HB  THR A   6       5.627   2.120   7.937  1.00  3.54           H  
ATOM     75  HG1 THR A   6       4.158   3.952   7.470  1.00  3.54           H  
ATOM     76 1HG2 THR A   6       6.596   3.103   9.966  1.00  3.54           H  
ATOM     77 2HG2 THR A   6       7.869   2.633   8.832  1.00  3.54           H  
ATOM     78 3HG2 THR A   6       7.415   4.341   8.991  1.00  3.54           H  
ATOM     79  N   ARG A   7       8.997   3.343   6.477  1.00  2.42           N  
ATOM     80  CA  ARG A   7      10.304   2.731   6.277  1.00  2.42           C  
ATOM     81  C   ARG A   7      10.307   1.367   6.922  1.00  2.42           C  
ATOM     82  O   ARG A   7       9.785   1.194   8.024  1.00  2.42           O  
ATOM     83  CB  ARG A   7      11.385   3.567   6.930  1.00  2.42           C  
ATOM     84  CG  ARG A   7      11.259   3.622   8.453  1.00  2.42           C  
ATOM     85  CD  ARG A   7      12.281   4.494   9.090  1.00  2.42           C  
ATOM     86  NE  ARG A   7      12.072   4.591  10.534  1.00  2.42           N  
ATOM     87  CZ  ARG A   7      12.797   5.360  11.374  1.00  2.42           C  
ATOM     88  NH1 ARG A   7      13.796   6.082  10.913  1.00  2.42           N  
ATOM     89  NH2 ARG A   7      12.497   5.390  12.657  1.00  2.42           N  
ATOM     90  H   ARG A   7       8.943   4.280   6.845  1.00  2.42           H  
ATOM     91  HA  ARG A   7      10.498   2.629   5.209  1.00  2.42           H  
ATOM     92 1HB  ARG A   7      12.363   3.147   6.694  1.00  2.42           H  
ATOM     93 2HB  ARG A   7      11.355   4.585   6.544  1.00  2.42           H  
ATOM     94 1HG  ARG A   7      10.273   4.000   8.721  1.00  2.42           H  
ATOM     95 2HG  ARG A   7      11.378   2.610   8.852  1.00  2.42           H  
ATOM     96 1HD  ARG A   7      13.271   4.074   8.917  1.00  2.42           H  
ATOM     97 2HD  ARG A   7      12.228   5.497   8.668  1.00  2.42           H  
ATOM     98  HE  ARG A   7      11.316   4.052  10.934  1.00  2.42           H  
ATOM     99 1HH1 ARG A   7      14.023   6.055   9.933  1.00  2.42           H  
ATOM    100 2HH1 ARG A   7      14.340   6.662  11.541  1.00  2.42           H  
ATOM    101 1HH2 ARG A   7      11.734   4.835  13.008  1.00  2.42           H  
ATOM    102 2HH2 ARG A   7      13.053   5.972  13.308  1.00  2.42           H  
ATOM    103  N   ARG A   8      10.911   0.397   6.264  1.00  1.65           N  
ATOM    104  CA  ARG A   8      10.876  -0.920   6.842  1.00  1.65           C  
ATOM    105  C   ARG A   8      11.965  -1.039   7.904  1.00  1.65           C  
ATOM    106  O   ARG A   8      13.024  -0.426   7.757  1.00  1.65           O  
ATOM    107  CB  ARG A   8      11.088  -1.961   5.764  1.00  1.65           C  
ATOM    108  CG  ARG A   8      10.060  -1.904   4.630  1.00  1.65           C  
ATOM    109  CD  ARG A   8       8.657  -2.255   5.048  1.00  1.65           C  
ATOM    110  NE  ARG A   8       7.784  -2.431   3.867  1.00  1.65           N  
ATOM    111  CZ  ARG A   8       7.061  -1.486   3.231  1.00  1.65           C  
ATOM    112  NH1 ARG A   8       7.000  -0.208   3.613  1.00  1.65           N  
ATOM    113  NH2 ARG A   8       6.408  -1.900   2.180  1.00  1.65           N  
ATOM    114  H   ARG A   8      11.347   0.565   5.369  1.00  1.65           H  
ATOM    115  HA  ARG A   8       9.885  -1.053   7.257  1.00  1.65           H  
ATOM    116 1HB  ARG A   8      12.074  -1.833   5.321  1.00  1.65           H  
ATOM    117 2HB  ARG A   8      11.057  -2.964   6.198  1.00  1.65           H  
ATOM    118 1HG  ARG A   8      10.031  -0.886   4.241  1.00  1.65           H  
ATOM    119 2HG  ARG A   8      10.372  -2.569   3.841  1.00  1.65           H  
ATOM    120 1HD  ARG A   8       8.662  -3.185   5.617  1.00  1.65           H  
ATOM    121 2HD  ARG A   8       8.250  -1.447   5.661  1.00  1.65           H  
ATOM    122  HE  ARG A   8       7.729  -3.367   3.432  1.00  1.65           H  
ATOM    123 1HH1 ARG A   8       7.486   0.135   4.451  1.00  1.65           H  
ATOM    124 2HH1 ARG A   8       6.444   0.471   3.081  1.00  1.65           H  
ATOM    125 1HH2 ARG A   8       6.500  -2.899   1.915  1.00  1.65           H  
ATOM    126 2HH2 ARG A   8       5.855  -1.267   1.630  1.00  1.65           H  
ATOM    127  N   PRO A   9      11.710  -1.768   8.995  1.00  1.17           N  
ATOM    128  CA  PRO A   9      12.619  -2.113  10.060  1.00  1.17           C  
ATOM    129  C   PRO A   9      13.541  -3.264   9.722  1.00  1.17           C  
ATOM    130  O   PRO A   9      13.451  -3.886   8.652  1.00  1.17           O  
ATOM    131  CB  PRO A   9      11.671  -2.470  11.200  1.00  1.17           C  
ATOM    132  CG  PRO A   9      10.506  -3.045  10.530  1.00  1.17           C  
ATOM    133  CD  PRO A   9      10.336  -2.239   9.256  1.00  1.17           C  
ATOM    134  HA  PRO A   9      13.209  -1.223  10.323  1.00  1.17           H  
ATOM    135 1HB  PRO A   9      12.154  -3.177  11.897  1.00  1.17           H  
ATOM    136 2HB  PRO A   9      11.427  -1.568  11.785  1.00  1.17           H  
ATOM    137 1HG  PRO A   9      10.653  -4.109  10.350  1.00  1.17           H  
ATOM    138 2HG  PRO A   9       9.648  -2.944  11.197  1.00  1.17           H  
ATOM    139 1HD  PRO A   9       9.971  -2.899   8.465  1.00  1.17           H  
ATOM    140 2HD  PRO A   9       9.661  -1.385   9.449  1.00  1.17           H  
ATOM    141  N   ILE A  10      14.419  -3.509  10.671  1.00  0.88           N  
ATOM    142  CA  ILE A  10      15.340  -4.620  10.699  1.00  0.88           C  
ATOM    143  C   ILE A  10      15.054  -5.486  11.924  1.00  0.88           C  
ATOM    144  O   ILE A  10      14.760  -4.946  12.994  1.00  0.88           O  
ATOM    145  CB  ILE A  10      16.801  -4.136  10.769  1.00  0.88           C  
ATOM    146  CG1 ILE A  10      17.156  -3.310   9.552  1.00  0.88           C  
ATOM    147  CG2 ILE A  10      17.742  -5.319  10.862  1.00  0.88           C  
ATOM    148  CD1 ILE A  10      18.501  -2.663   9.674  1.00  0.88           C  
ATOM    149  H   ILE A  10      14.429  -2.888  11.467  1.00  0.88           H  
ATOM    150  HA  ILE A  10      15.198  -5.214   9.801  1.00  0.88           H  
ATOM    151  HB  ILE A  10      16.934  -3.498  11.648  1.00  0.88           H  
ATOM    152 1HG1 ILE A  10      17.157  -3.938   8.682  1.00  0.88           H  
ATOM    153 2HG1 ILE A  10      16.410  -2.530   9.417  1.00  0.88           H  
ATOM    154 1HG2 ILE A  10      18.752  -4.948  10.900  1.00  0.88           H  
ATOM    155 2HG2 ILE A  10      17.539  -5.901  11.751  1.00  0.88           H  
ATOM    156 3HG2 ILE A  10      17.614  -5.941   9.981  1.00  0.88           H  
ATOM    157 1HD1 ILE A  10      18.710  -2.076   8.779  1.00  0.88           H  
ATOM    158 2HD1 ILE A  10      18.502  -2.021  10.538  1.00  0.88           H  
ATOM    159 3HD1 ILE A  10      19.265  -3.430   9.792  1.00  0.88           H  
ATOM    160  N   ILE A  11      15.062  -6.802  11.755  1.00  0.73           N  
ATOM    161  CA  ILE A  11      14.932  -7.684  12.901  1.00  0.73           C  
ATOM    162  C   ILE A  11      16.310  -8.246  13.176  1.00  0.73           C  
ATOM    163  O   ILE A  11      16.929  -8.820  12.285  1.00  0.73           O  
ATOM    164  CB  ILE A  11      13.991  -8.873  12.675  1.00  0.73           C  
ATOM    165  CG1 ILE A  11      12.643  -8.411  12.349  1.00  0.73           C  
ATOM    166  CG2 ILE A  11      13.934  -9.720  13.958  1.00  0.73           C  
ATOM    167  CD1 ILE A  11      11.763  -9.514  11.803  1.00  0.73           C  
ATOM    168  H   ILE A  11      15.248  -7.177  10.831  1.00  0.73           H  
ATOM    169  HA  ILE A  11      14.590  -7.117  13.753  1.00  0.73           H  
ATOM    170  HB  ILE A  11      14.348  -9.475  11.859  1.00  0.73           H  
ATOM    171 1HG1 ILE A  11      12.177  -8.009  13.246  1.00  0.73           H  
ATOM    172 2HG1 ILE A  11      12.733  -7.621  11.639  1.00  0.73           H  
ATOM    173 1HG2 ILE A  11      13.265 -10.560  13.816  1.00  0.73           H  
ATOM    174 2HG2 ILE A  11      14.927 -10.091  14.204  1.00  0.73           H  
ATOM    175 3HG2 ILE A  11      13.567  -9.102  14.782  1.00  0.73           H  
ATOM    176 1HD1 ILE A  11      10.809  -9.103  11.567  1.00  0.73           H  
ATOM    177 2HD1 ILE A  11      12.206  -9.918  10.897  1.00  0.73           H  
ATOM    178 3HD1 ILE A  11      11.655 -10.310  12.542  1.00  0.73           H  
ATOM    179  N   ALA A  12      16.815  -8.028  14.365  1.00  0.66           N  
ATOM    180  CA  ALA A  12      18.117  -8.552  14.720  1.00  0.66           C  
ATOM    181  C   ALA A  12      17.860  -9.915  15.343  1.00  0.66           C  
ATOM    182  O   ALA A  12      16.878 -10.066  16.075  1.00  0.66           O  
ATOM    183  CB  ALA A  12      18.823  -7.607  15.644  1.00  0.66           C  
ATOM    184  H   ALA A  12      16.252  -7.525  15.047  1.00  0.66           H  
ATOM    185  HA  ALA A  12      18.713  -8.688  13.820  1.00  0.66           H  
ATOM    186 1HB  ALA A  12      19.780  -8.002  15.928  1.00  0.66           H  
ATOM    187 2HB  ALA A  12      18.950  -6.644  15.164  1.00  0.66           H  
ATOM    188 3HB  ALA A  12      18.200  -7.511  16.479  1.00  0.66           H  
ATOM    189  N   PHE A  13      18.716 -10.895  15.079  1.00  0.63           N  
ATOM    190  CA  PHE A  13      18.482 -12.236  15.609  1.00  0.63           C  
ATOM    191  C   PHE A  13      19.687 -12.840  16.377  1.00  0.63           C  
ATOM    192  O   PHE A  13      20.837 -12.895  15.893  1.00  0.63           O  
ATOM    193  CB  PHE A  13      17.957 -13.105  14.447  1.00  0.63           C  
ATOM    194  CG  PHE A  13      17.504 -14.504  14.784  1.00  0.63           C  
ATOM    195  CD1 PHE A  13      16.842 -14.777  15.969  1.00  0.63           C  
ATOM    196  CD2 PHE A  13      17.692 -15.540  13.884  1.00  0.63           C  
ATOM    197  CE1 PHE A  13      16.411 -16.047  16.272  1.00  0.63           C  
ATOM    198  CE2 PHE A  13      17.256 -16.808  14.180  1.00  0.63           C  
ATOM    199  CZ  PHE A  13      16.624 -17.066  15.381  1.00  0.63           C  
ATOM    200  H   PHE A  13      19.492 -10.722  14.449  1.00  0.63           H  
ATOM    201  HA  PHE A  13      17.664 -12.168  16.325  1.00  0.63           H  
ATOM    202 1HB  PHE A  13      17.122 -12.587  13.975  1.00  0.63           H  
ATOM    203 2HB  PHE A  13      18.741 -13.186  13.686  1.00  0.63           H  
ATOM    204  HD1 PHE A  13      16.674 -13.972  16.665  1.00  0.63           H  
ATOM    205  HD2 PHE A  13      18.198 -15.340  12.932  1.00  0.63           H  
ATOM    206  HE1 PHE A  13      15.904 -16.241  17.217  1.00  0.63           H  
ATOM    207  HE2 PHE A  13      17.413 -17.607  13.467  1.00  0.63           H  
ATOM    208  HZ  PHE A  13      16.288 -18.073  15.618  1.00  0.63           H  
ATOM    209  N   MET A  14      19.414 -13.219  17.628  1.00  0.65           N  
ATOM    210  CA  MET A  14      20.442 -13.795  18.497  1.00  0.65           C  
ATOM    211  C   MET A  14      19.933 -15.003  19.262  1.00  0.65           C  
ATOM    212  O   MET A  14      18.805 -15.003  19.753  1.00  0.65           O  
ATOM    213  CB  MET A  14      20.928 -12.759  19.498  1.00  0.65           C  
ATOM    214  CG  MET A  14      22.029 -13.237  20.429  1.00  0.65           C  
ATOM    215  SD  MET A  14      22.532 -11.994  21.533  1.00  0.65           S  
ATOM    216  CE  MET A  14      23.086 -10.793  20.348  1.00  0.65           C  
ATOM    217  H   MET A  14      18.455 -13.109  17.974  1.00  0.65           H  
ATOM    218  HA  MET A  14      21.270 -14.124  17.876  1.00  0.65           H  
ATOM    219 1HB  MET A  14      21.278 -11.876  18.970  1.00  0.65           H  
ATOM    220 2HB  MET A  14      20.110 -12.467  20.123  1.00  0.65           H  
ATOM    221 1HG  MET A  14      21.687 -14.087  21.015  1.00  0.65           H  
ATOM    222 2HG  MET A  14      22.869 -13.541  19.867  1.00  0.65           H  
ATOM    223 1HE  MET A  14      23.412  -9.896  20.856  1.00  0.65           H  
ATOM    224 2HE  MET A  14      23.899 -11.208  19.774  1.00  0.65           H  
ATOM    225 3HE  MET A  14      22.263 -10.538  19.686  1.00  0.65           H  
ATOM    226  N   SER A  15      20.751 -16.028  19.386  1.00  0.68           N  
ATOM    227  CA  SER A  15      20.284 -17.178  20.137  1.00  0.68           C  
ATOM    228  C   SER A  15      21.411 -18.067  20.613  1.00  0.68           C  
ATOM    229  O   SER A  15      22.548 -17.938  20.183  1.00  0.68           O  
ATOM    230  CB  SER A  15      19.384 -18.040  19.279  1.00  0.68           C  
ATOM    231  OG  SER A  15      20.151 -18.754  18.355  1.00  0.68           O  
ATOM    232  H   SER A  15      21.681 -15.988  18.964  1.00  0.68           H  
ATOM    233  HA  SER A  15      19.748 -16.814  21.005  1.00  0.68           H  
ATOM    234 1HB  SER A  15      18.827 -18.730  19.915  1.00  0.68           H  
ATOM    235 2HB  SER A  15      18.659 -17.424  18.750  1.00  0.68           H  
ATOM    236  HG  SER A  15      20.478 -18.105  17.689  1.00  0.68           H  
ATOM    237  N   ASP A  16      21.083 -19.025  21.461  1.00  0.72           N  
ATOM    238  CA  ASP A  16      22.079 -20.041  21.824  1.00  0.72           C  
ATOM    239  C   ASP A  16      21.892 -21.331  21.001  1.00  0.72           C  
ATOM    240  O   ASP A  16      22.264 -22.418  21.441  1.00  0.72           O  
ATOM    241  CB  ASP A  16      22.104 -20.343  23.327  1.00  0.72           C  
ATOM    242  CG  ASP A  16      20.810 -20.910  23.900  1.00  0.72           C  
ATOM    243  OD1 ASP A  16      19.883 -20.923  23.171  1.00  0.72           O  
ATOM    244  OD2 ASP A  16      20.723 -21.306  25.079  1.00  0.72           O  
ATOM    245  H   ASP A  16      20.136 -19.027  21.845  1.00  0.72           H  
ATOM    246  HA  ASP A  16      23.068 -19.657  21.576  1.00  0.72           H  
ATOM    247 1HB  ASP A  16      22.921 -21.011  23.495  1.00  0.72           H  
ATOM    248 2HB  ASP A  16      22.327 -19.431  23.871  1.00  0.72           H  
ATOM    249  N   LEU A  17      21.271 -21.214  19.814  1.00  0.77           N  
ATOM    250  CA  LEU A  17      21.045 -22.350  18.924  1.00  0.77           C  
ATOM    251  C   LEU A  17      22.303 -22.955  18.277  1.00  0.77           C  
ATOM    252  O   LEU A  17      22.365 -24.165  18.066  1.00  0.77           O  
ATOM    253  CB  LEU A  17      20.076 -21.937  17.807  1.00  0.77           C  
ATOM    254  CG  LEU A  17      18.605 -21.705  18.195  1.00  0.77           C  
ATOM    255  CD1 LEU A  17      17.832 -21.068  17.018  1.00  0.77           C  
ATOM    256  CD2 LEU A  17      18.006 -23.057  18.535  1.00  0.77           C  
ATOM    257  H   LEU A  17      20.958 -20.302  19.483  1.00  0.77           H  
ATOM    258  HA  LEU A  17      20.570 -23.134  19.510  1.00  0.77           H  
ATOM    259 1HB  LEU A  17      20.458 -21.034  17.342  1.00  0.77           H  
ATOM    260 2HB  LEU A  17      20.085 -22.726  17.056  1.00  0.77           H  
ATOM    261  HG  LEU A  17      18.541 -21.039  19.055  1.00  0.77           H  
ATOM    262 1HD1 LEU A  17      16.787 -20.927  17.298  1.00  0.77           H  
ATOM    263 2HD1 LEU A  17      18.267 -20.100  16.777  1.00  0.77           H  
ATOM    264 3HD1 LEU A  17      17.887 -21.716  16.155  1.00  0.77           H  
ATOM    265 1HD2 LEU A  17      16.963 -22.943  18.802  1.00  0.77           H  
ATOM    266 2HD2 LEU A  17      18.083 -23.715  17.671  1.00  0.77           H  
ATOM    267 3HD2 LEU A  17      18.554 -23.495  19.370  1.00  0.77           H  
ATOM    268  N   GLY A  18      23.308 -22.144  17.954  1.00  0.83           N  
ATOM    269  CA  GLY A  18      24.465 -22.643  17.226  1.00  0.83           C  
ATOM    270  C   GLY A  18      24.375 -22.143  15.794  1.00  0.83           C  
ATOM    271  O   GLY A  18      23.284 -21.883  15.293  1.00  0.83           O  
ATOM    272  H   GLY A  18      23.302 -21.152  18.182  1.00  0.83           H  
ATOM    273 1HA  GLY A  18      25.383 -22.282  17.695  1.00  0.83           H  
ATOM    274 2HA  GLY A  18      24.485 -23.731  17.249  1.00  0.83           H  
ATOM    275  N   THR A  19      25.516 -22.042  15.119  1.00  0.87           N  
ATOM    276  CA  THR A  19      25.571 -21.499  13.761  1.00  0.87           C  
ATOM    277  C   THR A  19      25.349 -22.549  12.673  1.00  0.87           C  
ATOM    278  O   THR A  19      25.314 -22.228  11.485  1.00  0.87           O  
ATOM    279  CB  THR A  19      26.919 -20.794  13.540  1.00  0.87           C  
ATOM    280  OG1 THR A  19      27.984 -21.738  13.702  1.00  0.87           O  
ATOM    281  CG2 THR A  19      27.091 -19.667  14.557  1.00  0.87           C  
ATOM    282  H   THR A  19      26.378 -22.302  15.579  1.00  0.87           H  
ATOM    283  HA  THR A  19      24.781 -20.754  13.664  1.00  0.87           H  
ATOM    284  HB  THR A  19      26.959 -20.383  12.532  1.00  0.87           H  
ATOM    285  HG1 THR A  19      27.967 -22.367  12.974  1.00  0.87           H  
ATOM    286 1HG2 THR A  19      28.051 -19.175  14.400  1.00  0.87           H  
ATOM    287 2HG2 THR A  19      26.299 -18.946  14.428  1.00  0.87           H  
ATOM    288 3HG2 THR A  19      27.053 -20.074  15.569  1.00  0.87           H  
ATOM    289  N   THR A  20      25.207 -23.803  13.091  1.00  0.89           N  
ATOM    290  CA  THR A  20      24.988 -24.920  12.179  1.00  0.89           C  
ATOM    291  C   THR A  20      23.597 -25.525  12.379  1.00  0.89           C  
ATOM    292  O   THR A  20      23.226 -26.503  11.729  1.00  0.89           O  
ATOM    293  CB  THR A  20      26.066 -25.999  12.374  1.00  0.89           C  
ATOM    294  OG1 THR A  20      26.013 -26.499  13.720  1.00  0.89           O  
ATOM    295  CG2 THR A  20      27.443 -25.406  12.116  1.00  0.89           C  
ATOM    296  H   THR A  20      25.258 -23.979  14.082  1.00  0.89           H  
ATOM    297  HA  THR A  20      25.050 -24.554  11.154  1.00  0.89           H  
ATOM    298  HB  THR A  20      25.888 -26.820  11.680  1.00  0.89           H  
ATOM    299  HG1 THR A  20      25.182 -26.966  13.855  1.00  0.89           H  
ATOM    300 1HG2 THR A  20      28.203 -26.175  12.253  1.00  0.89           H  
ATOM    301 2HG2 THR A  20      27.488 -25.027  11.094  1.00  0.89           H  
ATOM    302 3HG2 THR A  20      27.626 -24.592  12.813  1.00  0.89           H  
ATOM    303  N   ASP A  21      22.846 -24.958  13.317  1.00  0.89           N  
ATOM    304  CA  ASP A  21      21.506 -25.415  13.668  1.00  0.89           C  
ATOM    305  C   ASP A  21      20.474 -24.866  12.693  1.00  0.89           C  
ATOM    306  O   ASP A  21      20.270 -23.654  12.596  1.00  0.89           O  
ATOM    307  CB  ASP A  21      21.138 -25.063  15.112  1.00  0.89           C  
ATOM    308  CG  ASP A  21      19.745 -25.655  15.612  1.00  0.89           C  
ATOM    309  OD1 ASP A  21      18.883 -26.000  14.802  1.00  0.89           O  
ATOM    310  OD2 ASP A  21      19.569 -25.745  16.798  1.00  0.89           O  
ATOM    311  H   ASP A  21      23.217 -24.150  13.799  1.00  0.89           H  
ATOM    312  HA  ASP A  21      21.490 -26.503  13.589  1.00  0.89           H  
ATOM    313 1HB  ASP A  21      21.923 -25.426  15.781  1.00  0.89           H  
ATOM    314 2HB  ASP A  21      21.117 -23.977  15.223  1.00  0.89           H  
ATOM    315  N   ASP A  22      19.798 -25.763  11.984  1.00  0.87           N  
ATOM    316  CA  ASP A  22      18.809 -25.406  10.967  1.00  0.87           C  
ATOM    317  C   ASP A  22      17.695 -24.547  11.556  1.00  0.87           C  
ATOM    318  O   ASP A  22      17.051 -23.791  10.828  1.00  0.87           O  
ATOM    319  CB  ASP A  22      18.190 -26.657  10.342  1.00  0.87           C  
ATOM    320  CG  ASP A  22      17.372 -26.369   9.075  1.00  0.87           C  
ATOM    321  OD1 ASP A  22      17.960 -25.944   8.102  1.00  0.87           O  
ATOM    322  OD2 ASP A  22      16.161 -26.552   9.100  1.00  0.87           O  
ATOM    323  H   ASP A  22      20.000 -26.740  12.145  1.00  0.87           H  
ATOM    324  HA  ASP A  22      19.311 -24.833  10.187  1.00  0.87           H  
ATOM    325 1HB  ASP A  22      18.980 -27.364  10.093  1.00  0.87           H  
ATOM    326 2HB  ASP A  22      17.540 -27.139  11.074  1.00  0.87           H  
ATOM    327  N   SER A  23      17.453 -24.667  12.865  1.00  0.83           N  
ATOM    328  CA  SER A  23      16.412 -23.910  13.539  1.00  0.83           C  
ATOM    329  C   SER A  23      16.635 -22.416  13.317  1.00  0.83           C  
ATOM    330  O   SER A  23      15.681 -21.640  13.243  1.00  0.83           O  
ATOM    331  CB  SER A  23      16.449 -24.187  15.021  1.00  0.83           C  
ATOM    332  OG  SER A  23      16.200 -25.533  15.281  1.00  0.83           O  
ATOM    333  H   SER A  23      18.032 -25.293  13.428  1.00  0.83           H  
ATOM    334  HA  SER A  23      15.445 -24.199  13.131  1.00  0.83           H  
ATOM    335 1HB  SER A  23      17.422 -23.916  15.412  1.00  0.83           H  
ATOM    336 2HB  SER A  23      15.709 -23.570  15.524  1.00  0.83           H  
ATOM    337  HG  SER A  23      17.090 -25.965  15.161  1.00  0.83           H  
ATOM    338  N   VAL A  24      17.901 -21.991  13.208  1.00  0.78           N  
ATOM    339  CA  VAL A  24      18.185 -20.580  13.005  1.00  0.78           C  
ATOM    340  C   VAL A  24      17.623 -20.169  11.650  1.00  0.78           C  
ATOM    341  O   VAL A  24      16.943 -19.147  11.521  1.00  0.78           O  
ATOM    342  CB  VAL A  24      19.709 -20.334  13.013  1.00  0.78           C  
ATOM    343  CG1 VAL A  24      20.018 -18.916  12.621  1.00  0.78           C  
ATOM    344  CG2 VAL A  24      20.282 -20.624  14.384  1.00  0.78           C  
ATOM    345  H   VAL A  24      18.673 -22.659  13.227  1.00  0.78           H  
ATOM    346  HA  VAL A  24      17.708 -20.001  13.795  1.00  0.78           H  
ATOM    347  HB  VAL A  24      20.173 -20.995  12.278  1.00  0.78           H  
ATOM    348 1HG1 VAL A  24      21.097 -18.774  12.611  1.00  0.78           H  
ATOM    349 2HG1 VAL A  24      19.619 -18.715  11.635  1.00  0.78           H  
ATOM    350 3HG1 VAL A  24      19.579 -18.239  13.333  1.00  0.78           H  
ATOM    351 1HG2 VAL A  24      21.360 -20.462  14.368  1.00  0.78           H  
ATOM    352 2HG2 VAL A  24      19.833 -19.957  15.107  1.00  0.78           H  
ATOM    353 3HG2 VAL A  24      20.077 -21.662  14.652  1.00  0.78           H  
ATOM    354  N   ALA A  25      17.907 -20.986  10.631  1.00  0.73           N  
ATOM    355  CA  ALA A  25      17.426 -20.729   9.284  1.00  0.73           C  
ATOM    356  C   ALA A  25      15.906 -20.753   9.236  1.00  0.73           C  
ATOM    357  O   ALA A  25      15.288 -19.922   8.563  1.00  0.73           O  
ATOM    358  CB  ALA A  25      17.994 -21.757   8.321  1.00  0.73           C  
ATOM    359  H   ALA A  25      18.451 -21.821  10.808  1.00  0.73           H  
ATOM    360  HA  ALA A  25      17.758 -19.737   8.988  1.00  0.73           H  
ATOM    361 1HB  ALA A  25      17.646 -21.543   7.312  1.00  0.73           H  
ATOM    362 2HB  ALA A  25      19.080 -21.718   8.349  1.00  0.73           H  
ATOM    363 3HB  ALA A  25      17.661 -22.758   8.611  1.00  0.73           H  
ATOM    364  N   GLN A  26      15.298 -21.684   9.983  1.00  0.69           N  
ATOM    365  CA  GLN A  26      13.846 -21.788   9.997  1.00  0.69           C  
ATOM    366  C   GLN A  26      13.231 -20.542  10.579  1.00  0.69           C  
ATOM    367  O   GLN A  26      12.276 -20.008  10.014  1.00  0.69           O  
ATOM    368  CB  GLN A  26      13.368 -22.977  10.832  1.00  0.69           C  
ATOM    369  CG  GLN A  26      13.653 -24.335  10.250  1.00  0.69           C  
ATOM    370  CD  GLN A  26      13.233 -25.449  11.191  1.00  0.69           C  
ATOM    371  OE1 GLN A  26      12.242 -25.316  11.949  1.00  0.69           O  
ATOM    372  NE2 GLN A  26      13.980 -26.553  11.151  1.00  0.69           N  
ATOM    373  H   GLN A  26      15.866 -22.355  10.502  1.00  0.69           H  
ATOM    374  HA  GLN A  26      13.495 -21.903   8.974  1.00  0.69           H  
ATOM    375 1HB  GLN A  26      13.837 -22.931  11.811  1.00  0.69           H  
ATOM    376 2HB  GLN A  26      12.294 -22.895  10.987  1.00  0.69           H  
ATOM    377 1HG  GLN A  26      13.104 -24.448   9.318  1.00  0.69           H  
ATOM    378 2HG  GLN A  26      14.726 -24.432  10.063  1.00  0.69           H  
ATOM    379 1HE2 GLN A  26      13.768 -27.329  11.737  1.00  0.69           H  
ATOM    380 2HE2 GLN A  26      14.786 -26.602  10.495  1.00  0.69           H  
ATOM    381  N   CYS A  27      13.830 -20.025  11.652  1.00  0.67           N  
ATOM    382  CA  CYS A  27      13.309 -18.837  12.288  1.00  0.67           C  
ATOM    383  C   CYS A  27      13.356 -17.677  11.325  1.00  0.67           C  
ATOM    384  O   CYS A  27      12.371 -16.948  11.185  1.00  0.67           O  
ATOM    385  CB  CYS A  27      14.133 -18.502  13.517  1.00  0.67           C  
ATOM    386  SG  CYS A  27      13.931 -19.665  14.882  1.00  0.67           S  
ATOM    387  H   CYS A  27      14.631 -20.502  12.067  1.00  0.67           H  
ATOM    388  HA  CYS A  27      12.278 -19.016  12.582  1.00  0.67           H  
ATOM    389 1HB  CYS A  27      15.174 -18.502  13.237  1.00  0.67           H  
ATOM    390 2HB  CYS A  27      13.881 -17.505  13.870  1.00  0.67           H  
ATOM    391  HG  CYS A  27      14.600 -20.674  14.269  1.00  0.67           H  
ATOM    392  N   LYS A  28      14.462 -17.553  10.587  1.00  0.65           N  
ATOM    393  CA  LYS A  28      14.561 -16.477   9.619  1.00  0.65           C  
ATOM    394  C   LYS A  28      13.516 -16.659   8.525  1.00  0.65           C  
ATOM    395  O   LYS A  28      12.887 -15.689   8.090  1.00  0.65           O  
ATOM    396  CB  LYS A  28      15.960 -16.417   9.023  1.00  0.65           C  
ATOM    397  CG  LYS A  28      16.997 -15.959  10.015  1.00  0.65           C  
ATOM    398  CD  LYS A  28      18.279 -15.574   9.336  1.00  0.65           C  
ATOM    399  CE  LYS A  28      19.049 -16.780   8.854  1.00  0.65           C  
ATOM    400  NZ  LYS A  28      20.357 -16.381   8.286  1.00  0.65           N  
ATOM    401  H   LYS A  28      15.250 -18.189  10.736  1.00  0.65           H  
ATOM    402  HA  LYS A  28      14.362 -15.533  10.125  1.00  0.65           H  
ATOM    403 1HB  LYS A  28      16.246 -17.408   8.666  1.00  0.65           H  
ATOM    404 2HB  LYS A  28      15.969 -15.739   8.172  1.00  0.65           H  
ATOM    405 1HG  LYS A  28      16.623 -15.146  10.604  1.00  0.65           H  
ATOM    406 2HG  LYS A  28      17.214 -16.782  10.693  1.00  0.65           H  
ATOM    407 1HD  LYS A  28      18.067 -14.920   8.490  1.00  0.65           H  
ATOM    408 2HD  LYS A  28      18.908 -15.028  10.044  1.00  0.65           H  
ATOM    409 1HE  LYS A  28      19.219 -17.445   9.695  1.00  0.65           H  
ATOM    410 2HE  LYS A  28      18.474 -17.309   8.097  1.00  0.65           H  
ATOM    411 1HZ  LYS A  28      20.873 -17.186   7.990  1.00  0.65           H  
ATOM    412 2HZ  LYS A  28      20.221 -15.763   7.509  1.00  0.65           H  
ATOM    413 3HZ  LYS A  28      20.887 -15.885   9.014  1.00  0.65           H  
ATOM    414  N   GLY A  29      13.293 -17.912   8.110  1.00  0.65           N  
ATOM    415  CA  GLY A  29      12.304 -18.222   7.090  1.00  0.65           C  
ATOM    416  C   GLY A  29      10.913 -17.786   7.531  1.00  0.65           C  
ATOM    417  O   GLY A  29      10.133 -17.263   6.725  1.00  0.65           O  
ATOM    418  H   GLY A  29      13.853 -18.674   8.492  1.00  0.65           H  
ATOM    419 1HA  GLY A  29      12.573 -17.726   6.159  1.00  0.65           H  
ATOM    420 2HA  GLY A  29      12.312 -19.296   6.907  1.00  0.65           H  
ATOM    421  N   LEU A  30      10.613 -17.938   8.823  1.00  0.65           N  
ATOM    422  CA  LEU A  30       9.306 -17.537   9.307  1.00  0.65           C  
ATOM    423  C   LEU A  30       9.216 -16.024   9.384  1.00  0.65           C  
ATOM    424  O   LEU A  30       8.190 -15.440   9.027  1.00  0.65           O  
ATOM    425  CB  LEU A  30       9.021 -18.144  10.686  1.00  0.65           C  
ATOM    426  CG  LEU A  30       8.277 -19.488  10.687  1.00  0.65           C  
ATOM    427  CD1 LEU A  30       6.973 -19.330   9.906  1.00  0.65           C  
ATOM    428  CD2 LEU A  30       9.148 -20.552  10.091  1.00  0.65           C  
ATOM    429  H   LEU A  30      11.288 -18.390   9.443  1.00  0.65           H  
ATOM    430  HA  LEU A  30       8.553 -17.894   8.608  1.00  0.65           H  
ATOM    431 1HB  LEU A  30       9.977 -18.297  11.192  1.00  0.65           H  
ATOM    432 2HB  LEU A  30       8.448 -17.432  11.260  1.00  0.65           H  
ATOM    433  HG  LEU A  30       8.029 -19.766  11.707  1.00  0.65           H  
ATOM    434 1HD1 LEU A  30       6.430 -20.275   9.913  1.00  0.65           H  
ATOM    435 2HD1 LEU A  30       6.360 -18.557  10.363  1.00  0.65           H  
ATOM    436 3HD1 LEU A  30       7.197 -19.050   8.876  1.00  0.65           H  
ATOM    437 1HD2 LEU A  30       8.619 -21.506  10.095  1.00  0.65           H  
ATOM    438 2HD2 LEU A  30       9.407 -20.285   9.066  1.00  0.65           H  
ATOM    439 3HD2 LEU A  30      10.049 -20.639  10.678  1.00  0.65           H  
ATOM    440  N   MET A  31      10.315 -15.370   9.759  1.00  0.66           N  
ATOM    441  CA  MET A  31      10.287 -13.919   9.828  1.00  0.66           C  
ATOM    442  C   MET A  31       9.989 -13.339   8.453  1.00  0.66           C  
ATOM    443  O   MET A  31       9.142 -12.447   8.319  1.00  0.66           O  
ATOM    444  CB  MET A  31      11.621 -13.375  10.327  1.00  0.66           C  
ATOM    445  CG  MET A  31      11.958 -13.663  11.784  1.00  0.66           C  
ATOM    446  SD  MET A  31      13.600 -13.051  12.220  1.00  0.66           S  
ATOM    447  CE  MET A  31      13.889 -13.725  13.833  1.00  0.66           C  
ATOM    448  H   MET A  31      11.146 -15.887  10.044  1.00  0.66           H  
ATOM    449  HA  MET A  31       9.491 -13.629  10.494  1.00  0.66           H  
ATOM    450 1HB  MET A  31      12.421 -13.790   9.724  1.00  0.66           H  
ATOM    451 2HB  MET A  31      11.639 -12.297  10.190  1.00  0.66           H  
ATOM    452 1HG  MET A  31      11.227 -13.192  12.441  1.00  0.66           H  
ATOM    453 2HG  MET A  31      11.929 -14.722  11.954  1.00  0.66           H  
ATOM    454 1HE  MET A  31      14.856 -13.399  14.187  1.00  0.66           H  
ATOM    455 2HE  MET A  31      13.122 -13.370  14.513  1.00  0.66           H  
ATOM    456 3HE  MET A  31      13.867 -14.815  13.786  1.00  0.66           H  
ATOM    457  N   TYR A  32      10.651 -13.877   7.424  1.00  0.68           N  
ATOM    458  CA  TYR A  32      10.457 -13.392   6.066  1.00  0.68           C  
ATOM    459  C   TYR A  32       9.113 -13.814   5.487  1.00  0.68           C  
ATOM    460  O   TYR A  32       8.543 -13.092   4.682  1.00  0.68           O  
ATOM    461  CB  TYR A  32      11.583 -13.861   5.141  1.00  0.68           C  
ATOM    462  CG  TYR A  32      12.923 -13.122   5.307  1.00  0.68           C  
ATOM    463  CD1 TYR A  32      14.036 -13.768   5.846  1.00  0.68           C  
ATOM    464  CD2 TYR A  32      13.036 -11.799   4.897  1.00  0.68           C  
ATOM    465  CE1 TYR A  32      15.242 -13.093   5.973  1.00  0.68           C  
ATOM    466  CE2 TYR A  32      14.240 -11.131   5.020  1.00  0.68           C  
ATOM    467  CZ  TYR A  32      15.339 -11.764   5.553  1.00  0.68           C  
ATOM    468  OH  TYR A  32      16.539 -11.078   5.669  1.00  0.68           O  
ATOM    469  H   TYR A  32      11.333 -14.619   7.603  1.00  0.68           H  
ATOM    470  HA  TYR A  32      10.472 -12.300   6.092  1.00  0.68           H  
ATOM    471 1HB  TYR A  32      11.763 -14.926   5.324  1.00  0.68           H  
ATOM    472 2HB  TYR A  32      11.264 -13.757   4.106  1.00  0.68           H  
ATOM    473  HD1 TYR A  32      13.963 -14.802   6.160  1.00  0.68           H  
ATOM    474  HD2 TYR A  32      12.175 -11.280   4.471  1.00  0.68           H  
ATOM    475  HE1 TYR A  32      16.107 -13.602   6.393  1.00  0.68           H  
ATOM    476  HE2 TYR A  32      14.319 -10.095   4.690  1.00  0.68           H  
ATOM    477  HH  TYR A  32      17.199 -11.657   6.074  1.00  0.68           H  
ATOM    478  N   SER A  33       8.577 -14.964   5.897  1.00  0.71           N  
ATOM    479  CA  SER A  33       7.277 -15.387   5.387  1.00  0.71           C  
ATOM    480  C   SER A  33       6.195 -14.396   5.821  1.00  0.71           C  
ATOM    481  O   SER A  33       5.303 -14.043   5.048  1.00  0.71           O  
ATOM    482  CB  SER A  33       6.933 -16.772   5.903  1.00  0.71           C  
ATOM    483  OG  SER A  33       7.819 -17.741   5.395  1.00  0.71           O  
ATOM    484  H   SER A  33       9.084 -15.578   6.533  1.00  0.71           H  
ATOM    485  HA  SER A  33       7.319 -15.407   4.299  1.00  0.71           H  
ATOM    486 1HB  SER A  33       6.978 -16.771   6.993  1.00  0.71           H  
ATOM    487 2HB  SER A  33       5.913 -17.019   5.620  1.00  0.71           H  
ATOM    488  HG  SER A  33       8.705 -17.512   5.757  1.00  0.71           H  
ATOM    489  N   ILE A  34       6.300 -13.945   7.070  1.00  0.75           N  
ATOM    490  CA  ILE A  34       5.378 -12.991   7.678  1.00  0.75           C  
ATOM    491  C   ILE A  34       5.552 -11.575   7.156  1.00  0.75           C  
ATOM    492  O   ILE A  34       4.571 -10.881   6.868  1.00  0.75           O  
ATOM    493  CB  ILE A  34       5.607 -12.964   9.186  1.00  0.75           C  
ATOM    494  CG1 ILE A  34       5.213 -14.278   9.777  1.00  0.75           C  
ATOM    495  CG2 ILE A  34       4.839 -11.795   9.860  1.00  0.75           C  
ATOM    496  CD1 ILE A  34       5.711 -14.449  11.156  1.00  0.75           C  
ATOM    497  H   ILE A  34       7.057 -14.313   7.648  1.00  0.75           H  
ATOM    498  HA  ILE A  34       4.362 -13.313   7.471  1.00  0.75           H  
ATOM    499  HB  ILE A  34       6.672 -12.846   9.368  1.00  0.75           H  
ATOM    500 1HG1 ILE A  34       4.128 -14.338   9.796  1.00  0.75           H  
ATOM    501 2HG1 ILE A  34       5.599 -15.093   9.161  1.00  0.75           H  
ATOM    502 1HG2 ILE A  34       5.043 -11.800  10.928  1.00  0.75           H  
ATOM    503 2HG2 ILE A  34       5.163 -10.849   9.441  1.00  0.75           H  
ATOM    504 3HG2 ILE A  34       3.767 -11.913   9.698  1.00  0.75           H  
ATOM    505 1HD1 ILE A  34       5.373 -15.389  11.512  1.00  0.75           H  
ATOM    506 2HD1 ILE A  34       6.804 -14.421  11.155  1.00  0.75           H  
ATOM    507 3HD1 ILE A  34       5.338 -13.663  11.789  1.00  0.75           H  
ATOM    508  N   CYS A  35       6.801 -11.131   7.061  1.00  0.78           N  
ATOM    509  CA  CYS A  35       7.097  -9.768   6.671  1.00  0.78           C  
ATOM    510  C   CYS A  35       8.275  -9.620   5.695  1.00  0.78           C  
ATOM    511  O   CYS A  35       9.279  -9.015   6.049  1.00  0.78           O  
ATOM    512  CB  CYS A  35       7.337  -8.959   7.936  1.00  0.78           C  
ATOM    513  SG  CYS A  35       8.730  -9.501   8.961  1.00  0.78           S  
ATOM    514  H   CYS A  35       7.577 -11.746   7.314  1.00  0.78           H  
ATOM    515  HA  CYS A  35       6.207  -9.360   6.199  1.00  0.78           H  
ATOM    516 1HB  CYS A  35       7.468  -7.908   7.697  1.00  0.78           H  
ATOM    517 2HB  CYS A  35       6.461  -9.043   8.544  1.00  0.78           H  
ATOM    518  HG  CYS A  35       8.614 -10.826   8.700  1.00  0.78           H  
ATOM    519  N   PRO A  36       8.154 -10.104   4.440  1.00  0.79           N  
ATOM    520  CA  PRO A  36       9.200 -10.236   3.419  1.00  0.79           C  
ATOM    521  C   PRO A  36      10.074  -9.003   3.186  1.00  0.79           C  
ATOM    522  O   PRO A  36      11.226  -9.129   2.769  1.00  0.79           O  
ATOM    523  CB  PRO A  36       8.376 -10.488   2.147  1.00  0.79           C  
ATOM    524  CG  PRO A  36       7.129 -11.168   2.618  1.00  0.79           C  
ATOM    525  CD  PRO A  36       6.805 -10.516   3.941  1.00  0.79           C  
ATOM    526  HA  PRO A  36       9.824 -11.109   3.661  1.00  0.79           H  
ATOM    527 1HB  PRO A  36       8.180  -9.531   1.635  1.00  0.79           H  
ATOM    528 2HB  PRO A  36       8.959 -11.107   1.450  1.00  0.79           H  
ATOM    529 1HG  PRO A  36       6.326 -11.035   1.880  1.00  0.79           H  
ATOM    530 2HG  PRO A  36       7.289 -12.253   2.712  1.00  0.79           H  
ATOM    531 1HD  PRO A  36       6.143  -9.650   3.813  1.00  0.79           H  
ATOM    532 2HD  PRO A  36       6.359 -11.295   4.550  1.00  0.79           H  
ATOM    533  N   ASP A  37       9.531  -7.813   3.431  1.00  0.79           N  
ATOM    534  CA  ASP A  37      10.267  -6.575   3.192  1.00  0.79           C  
ATOM    535  C   ASP A  37      11.213  -6.193   4.333  1.00  0.79           C  
ATOM    536  O   ASP A  37      11.990  -5.242   4.211  1.00  0.79           O  
ATOM    537  CB  ASP A  37       9.307  -5.415   3.024  1.00  0.79           C  
ATOM    538  CG  ASP A  37       8.407  -5.469   1.809  1.00  0.79           C  
ATOM    539  OD1 ASP A  37       8.713  -6.125   0.840  1.00  0.79           O  
ATOM    540  OD2 ASP A  37       7.413  -4.765   1.862  1.00  0.79           O  
ATOM    541  H   ASP A  37       8.590  -7.758   3.789  1.00  0.79           H  
ATOM    542  HA  ASP A  37      10.856  -6.696   2.283  1.00  0.79           H  
ATOM    543 1HB  ASP A  37       8.693  -5.334   3.919  1.00  0.79           H  
ATOM    544 2HB  ASP A  37       9.891  -4.517   2.947  1.00  0.79           H  
ATOM    545  N   VAL A  38      11.108  -6.893   5.454  1.00  0.77           N  
ATOM    546  CA  VAL A  38      11.915  -6.629   6.640  1.00  0.77           C  
ATOM    547  C   VAL A  38      13.227  -7.369   6.570  1.00  0.77           C  
ATOM    548  O   VAL A  38      13.259  -8.562   6.289  1.00  0.77           O  
ATOM    549  CB  VAL A  38      11.158  -7.054   7.890  1.00  0.77           C  
ATOM    550  CG1 VAL A  38      11.989  -6.908   9.102  1.00  0.77           C  
ATOM    551  CG2 VAL A  38       9.907  -6.190   8.023  1.00  0.77           C  
ATOM    552  H   VAL A  38      10.451  -7.671   5.495  1.00  0.77           H  
ATOM    553  HA  VAL A  38      12.117  -5.557   6.697  1.00  0.77           H  
ATOM    554  HB  VAL A  38      10.899  -8.095   7.795  1.00  0.77           H  
ATOM    555 1HG1 VAL A  38      11.399  -7.235   9.924  1.00  0.77           H  
ATOM    556 2HG1 VAL A  38      12.883  -7.525   9.025  1.00  0.77           H  
ATOM    557 3HG1 VAL A  38      12.267  -5.884   9.240  1.00  0.77           H  
ATOM    558 1HG2 VAL A  38       9.342  -6.484   8.906  1.00  0.77           H  
ATOM    559 2HG2 VAL A  38      10.205  -5.159   8.115  1.00  0.77           H  
ATOM    560 3HG2 VAL A  38       9.287  -6.314   7.138  1.00  0.77           H  
ATOM    561  N   THR A  39      14.312  -6.663   6.818  1.00  0.74           N  
ATOM    562  CA  THR A  39      15.624  -7.291   6.756  1.00  0.74           C  
ATOM    563  C   THR A  39      15.924  -8.011   8.051  1.00  0.74           C  
ATOM    564  O   THR A  39      15.710  -7.437   9.113  1.00  0.74           O  
ATOM    565  CB  THR A  39      16.715  -6.248   6.469  1.00  0.74           C  
ATOM    566  OG1 THR A  39      16.489  -5.654   5.182  1.00  0.74           O  
ATOM    567  CG2 THR A  39      18.102  -6.866   6.530  1.00  0.74           C  
ATOM    568  H   THR A  39      14.208  -5.685   7.103  1.00  0.74           H  
ATOM    569  HA  THR A  39      15.625  -8.028   5.951  1.00  0.74           H  
ATOM    570  HB  THR A  39      16.648  -5.477   7.212  1.00  0.74           H  
ATOM    571  HG1 THR A  39      15.638  -5.203   5.181  1.00  0.74           H  
ATOM    572 1HG2 THR A  39      18.851  -6.099   6.338  1.00  0.74           H  
ATOM    573 2HG2 THR A  39      18.271  -7.290   7.513  1.00  0.74           H  
ATOM    574 3HG2 THR A  39      18.186  -7.652   5.780  1.00  0.74           H  
ATOM    575  N   VAL A  40      16.416  -9.245   7.975  1.00  0.71           N  
ATOM    576  CA  VAL A  40      16.786  -9.954   9.190  1.00  0.71           C  
ATOM    577  C   VAL A  40      18.307 -10.057   9.271  1.00  0.71           C  
ATOM    578  O   VAL A  40      18.959 -10.452   8.301  1.00  0.71           O  
ATOM    579  CB  VAL A  40      16.163 -11.357   9.233  1.00  0.71           C  
ATOM    580  CG1 VAL A  40      16.578 -12.062  10.519  1.00  0.71           C  
ATOM    581  CG2 VAL A  40      14.628 -11.241   9.127  1.00  0.71           C  
ATOM    582  H   VAL A  40      16.528  -9.705   7.076  1.00  0.71           H  
ATOM    583  HA  VAL A  40      16.422  -9.396  10.045  1.00  0.71           H  
ATOM    584  HB  VAL A  40      16.539 -11.944   8.405  1.00  0.71           H  
ATOM    585 1HG1 VAL A  40      16.137 -13.035  10.536  1.00  0.71           H  
ATOM    586 2HG1 VAL A  40      17.663 -12.151  10.569  1.00  0.71           H  
ATOM    587 3HG1 VAL A  40      16.221 -11.484  11.378  1.00  0.71           H  
ATOM    588 1HG2 VAL A  40      14.192 -12.234   9.146  1.00  0.71           H  
ATOM    589 2HG2 VAL A  40      14.254 -10.666   9.954  1.00  0.71           H  
ATOM    590 3HG2 VAL A  40      14.354 -10.745   8.194  1.00  0.71           H  
ATOM    591  N   VAL A  41      18.863  -9.662  10.410  1.00  0.70           N  
ATOM    592  CA  VAL A  41      20.303  -9.666  10.624  1.00  0.70           C  
ATOM    593  C   VAL A  41      20.739 -10.578  11.754  1.00  0.70           C  
ATOM    594  O   VAL A  41      20.328 -10.409  12.900  1.00  0.70           O  
ATOM    595  CB  VAL A  41      20.782  -8.241  10.948  1.00  0.70           C  
ATOM    596  CG1 VAL A  41      22.271  -8.235  11.236  1.00  0.70           C  
ATOM    597  CG2 VAL A  41      20.464  -7.334   9.777  1.00  0.70           C  
ATOM    598  H   VAL A  41      18.245  -9.350  11.154  1.00  0.70           H  
ATOM    599  HA  VAL A  41      20.786 -10.001   9.706  1.00  0.70           H  
ATOM    600  HB  VAL A  41      20.266  -7.888  11.836  1.00  0.70           H  
ATOM    601 1HG1 VAL A  41      22.596  -7.223  11.466  1.00  0.70           H  
ATOM    602 2HG1 VAL A  41      22.486  -8.884  12.087  1.00  0.70           H  
ATOM    603 3HG1 VAL A  41      22.811  -8.597  10.363  1.00  0.70           H  
ATOM    604 1HG2 VAL A  41      20.784  -6.318  10.001  1.00  0.70           H  
ATOM    605 2HG2 VAL A  41      20.983  -7.694   8.889  1.00  0.70           H  
ATOM    606 3HG2 VAL A  41      19.401  -7.346   9.600  1.00  0.70           H  
ATOM    607  N   ASP A  42      21.619 -11.513  11.448  1.00  0.71           N  
ATOM    608  CA  ASP A  42      22.124 -12.400  12.481  1.00  0.71           C  
ATOM    609  C   ASP A  42      23.186 -11.664  13.268  1.00  0.71           C  
ATOM    610  O   ASP A  42      24.110 -11.099  12.682  1.00  0.71           O  
ATOM    611  CB  ASP A  42      22.704 -13.673  11.879  1.00  0.71           C  
ATOM    612  CG  ASP A  42      21.645 -14.546  11.267  1.00  0.71           C  
ATOM    613  OD1 ASP A  42      20.699 -14.887  11.945  1.00  0.71           O  
ATOM    614  OD2 ASP A  42      21.778 -14.868  10.102  1.00  0.71           O  
ATOM    615  H   ASP A  42      21.935 -11.610  10.492  1.00  0.71           H  
ATOM    616  HA  ASP A  42      21.312 -12.664  13.162  1.00  0.71           H  
ATOM    617 1HB  ASP A  42      23.438 -13.416  11.116  1.00  0.71           H  
ATOM    618 2HB  ASP A  42      23.225 -14.233  12.658  1.00  0.71           H  
ATOM    619  N   VAL A  43      23.043 -11.650  14.580  1.00  0.74           N  
ATOM    620  CA  VAL A  43      24.002 -10.973  15.432  1.00  0.74           C  
ATOM    621  C   VAL A  43      24.932 -11.987  16.083  1.00  0.74           C  
ATOM    622  O   VAL A  43      26.152 -11.832  16.057  1.00  0.74           O  
ATOM    623  CB  VAL A  43      23.291 -10.165  16.520  1.00  0.74           C  
ATOM    624  CG1 VAL A  43      24.319  -9.537  17.420  1.00  0.74           C  
ATOM    625  CG2 VAL A  43      22.405  -9.114  15.885  1.00  0.74           C  
ATOM    626  H   VAL A  43      22.240 -12.119  14.994  1.00  0.74           H  
ATOM    627  HA  VAL A  43      24.596 -10.292  14.822  1.00  0.74           H  
ATOM    628  HB  VAL A  43      22.683 -10.837  17.125  1.00  0.74           H  
ATOM    629 1HG1 VAL A  43      23.821  -8.984  18.198  1.00  0.74           H  
ATOM    630 2HG1 VAL A  43      24.938 -10.313  17.863  1.00  0.74           H  
ATOM    631 3HG1 VAL A  43      24.946  -8.864  16.837  1.00  0.74           H  
ATOM    632 1HG2 VAL A  43      21.909  -8.552  16.669  1.00  0.74           H  
ATOM    633 2HG2 VAL A  43      23.014  -8.444  15.283  1.00  0.74           H  
ATOM    634 3HG2 VAL A  43      21.660  -9.600  15.249  1.00  0.74           H  
ATOM    635  N   CYS A  44      24.350 -13.013  16.696  1.00  0.79           N  
ATOM    636  CA  CYS A  44      25.155 -14.045  17.353  1.00  0.79           C  
ATOM    637  C   CYS A  44      24.365 -15.309  17.635  1.00  0.79           C  
ATOM    638  O   CYS A  44      23.344 -15.258  18.311  1.00  0.79           O  
ATOM    639  CB  CYS A  44      25.749 -13.528  18.684  1.00  0.79           C  
ATOM    640  SG  CYS A  44      26.780 -14.726  19.582  1.00  0.79           S  
ATOM    641  H   CYS A  44      23.330 -13.085  16.662  1.00  0.79           H  
ATOM    642  HA  CYS A  44      25.984 -14.297  16.691  1.00  0.79           H  
ATOM    643 1HB  CYS A  44      26.364 -12.651  18.488  1.00  0.79           H  
ATOM    644 2HB  CYS A  44      24.969 -13.219  19.342  1.00  0.79           H  
ATOM    645  HG  CYS A  44      27.138 -13.893  20.566  1.00  0.79           H  
ATOM    646  N   HIS A  45      24.871 -16.444  17.162  1.00  0.84           N  
ATOM    647  CA  HIS A  45      24.225 -17.725  17.430  1.00  0.84           C  
ATOM    648  C   HIS A  45      25.218 -18.688  18.059  1.00  0.84           C  
ATOM    649  O   HIS A  45      24.928 -19.864  18.261  1.00  0.84           O  
ATOM    650  CB  HIS A  45      23.605 -18.320  16.168  1.00  0.84           C  
ATOM    651  CG  HIS A  45      22.552 -17.444  15.601  1.00  0.84           C  
ATOM    652  ND1 HIS A  45      21.354 -17.219  16.243  1.00  0.84           N  
ATOM    653  CD2 HIS A  45      22.509 -16.728  14.461  1.00  0.84           C  
ATOM    654  CE1 HIS A  45      20.629 -16.392  15.530  1.00  0.84           C  
ATOM    655  NE2 HIS A  45      21.302 -16.081  14.434  1.00  0.84           N  
ATOM    656  H   HIS A  45      25.708 -16.418  16.597  1.00  0.84           H  
ATOM    657  HA  HIS A  45      23.420 -17.574  18.124  1.00  0.84           H  
ATOM    658 1HB  HIS A  45      24.358 -18.483  15.420  1.00  0.84           H  
ATOM    659 2HB  HIS A  45      23.155 -19.289  16.400  1.00  0.84           H  
ATOM    660  HD2 HIS A  45      23.287 -16.669  13.701  1.00  0.84           H  
ATOM    661  HE1 HIS A  45      19.653 -16.042  15.810  1.00  0.84           H  
ATOM    662  HE2 HIS A  45      20.996 -15.457  13.658  1.00  0.84           H  
ATOM    663  N   SER A  46      26.397 -18.160  18.382  1.00  0.91           N  
ATOM    664  CA  SER A  46      27.498 -18.933  18.947  1.00  0.91           C  
ATOM    665  C   SER A  46      27.674 -18.768  20.460  1.00  0.91           C  
ATOM    666  O   SER A  46      28.665 -19.233  21.022  1.00  0.91           O  
ATOM    667  CB  SER A  46      28.782 -18.564  18.233  1.00  0.91           C  
ATOM    668  OG  SER A  46      29.095 -17.211  18.417  1.00  0.91           O  
ATOM    669  H   SER A  46      26.540 -17.173  18.224  1.00  0.91           H  
ATOM    670  HA  SER A  46      27.297 -19.987  18.754  1.00  0.91           H  
ATOM    671 1HB  SER A  46      29.594 -19.184  18.611  1.00  0.91           H  
ATOM    672 2HB  SER A  46      28.676 -18.774  17.171  1.00  0.91           H  
ATOM    673  HG  SER A  46      29.261 -17.098  19.361  1.00  0.91           H  
ATOM    674  N   MET A  47      26.741 -18.080  21.112  1.00  0.96           N  
ATOM    675  CA  MET A  47      26.822 -17.862  22.558  1.00  0.96           C  
ATOM    676  C   MET A  47      26.703 -19.190  23.308  1.00  0.96           C  
ATOM    677  O   MET A  47      26.102 -20.146  22.812  1.00  0.96           O  
ATOM    678  CB  MET A  47      25.748 -16.889  23.042  1.00  0.96           C  
ATOM    679  CG  MET A  47      24.386 -17.410  22.927  1.00  0.96           C  
ATOM    680  SD  MET A  47      23.140 -16.332  23.642  1.00  0.96           S  
ATOM    681  CE  MET A  47      23.449 -16.736  25.363  1.00  0.96           C  
ATOM    682  H   MET A  47      25.950 -17.721  20.597  1.00  0.96           H  
ATOM    683  HA  MET A  47      27.799 -17.439  22.794  1.00  0.96           H  
ATOM    684 1HB  MET A  47      25.935 -16.632  24.088  1.00  0.96           H  
ATOM    685 2HB  MET A  47      25.795 -15.976  22.459  1.00  0.96           H  
ATOM    686 1HG  MET A  47      24.171 -17.548  21.885  1.00  0.96           H  
ATOM    687 2HG  MET A  47      24.345 -18.373  23.427  1.00  0.96           H  
ATOM    688 1HE  MET A  47      22.776 -16.183  26.005  1.00  0.96           H  
ATOM    689 2HE  MET A  47      23.296 -17.806  25.524  1.00  0.96           H  
ATOM    690 3HE  MET A  47      24.482 -16.488  25.620  1.00  0.96           H  
ATOM    691  N   THR A  48      27.275 -19.251  24.500  1.00  1.01           N  
ATOM    692  CA  THR A  48      27.241 -20.445  25.324  1.00  1.01           C  
ATOM    693  C   THR A  48      25.796 -20.853  25.686  1.00  1.01           C  
ATOM    694  O   THR A  48      25.015 -19.991  26.103  1.00  1.01           O  
ATOM    695  CB  THR A  48      28.037 -20.188  26.605  1.00  1.01           C  
ATOM    696  OG1 THR A  48      29.355 -19.796  26.251  1.00  1.01           O  
ATOM    697  CG2 THR A  48      28.082 -21.419  27.493  1.00  1.01           C  
ATOM    698  H   THR A  48      27.769 -18.433  24.875  1.00  1.01           H  
ATOM    699  HA  THR A  48      27.751 -21.226  24.778  1.00  1.01           H  
ATOM    700  HB  THR A  48      27.578 -19.375  27.153  1.00  1.01           H  
ATOM    701  HG1 THR A  48      29.311 -18.830  26.011  1.00  1.01           H  
ATOM    702 1HG2 THR A  48      28.655 -21.192  28.391  1.00  1.01           H  
ATOM    703 2HG2 THR A  48      27.067 -21.706  27.773  1.00  1.01           H  
ATOM    704 3HG2 THR A  48      28.557 -22.237  26.960  1.00  1.01           H  
ATOM    705  N   PRO A  49      25.395 -22.133  25.508  1.00  1.04           N  
ATOM    706  CA  PRO A  49      24.074 -22.636  25.827  1.00  1.04           C  
ATOM    707  C   PRO A  49      23.658 -22.293  27.225  1.00  1.04           C  
ATOM    708  O   PRO A  49      24.428 -22.455  28.176  1.00  1.04           O  
ATOM    709  CB  PRO A  49      24.248 -24.146  25.669  1.00  1.04           C  
ATOM    710  CG  PRO A  49      25.319 -24.279  24.609  1.00  1.04           C  
ATOM    711  CD  PRO A  49      26.285 -23.148  24.883  1.00  1.04           C  
ATOM    712  HA  PRO A  49      23.339 -22.270  25.114  1.00  1.04           H  
ATOM    713 1HB  PRO A  49      24.532 -24.590  26.635  1.00  1.04           H  
ATOM    714 2HB  PRO A  49      23.288 -24.598  25.378  1.00  1.04           H  
ATOM    715 1HG  PRO A  49      25.795 -25.271  24.667  1.00  1.04           H  
ATOM    716 2HG  PRO A  49      24.864 -24.202  23.607  1.00  1.04           H  
ATOM    717 1HD  PRO A  49      27.085 -23.467  25.562  1.00  1.04           H  
ATOM    718 2HD  PRO A  49      26.655 -22.801  23.903  1.00  1.04           H  
ATOM    719  N   TRP A  50      22.422 -21.808  27.323  1.00  1.05           N  
ATOM    720  CA  TRP A  50      21.753 -21.399  28.554  1.00  1.05           C  
ATOM    721  C   TRP A  50      22.418 -20.231  29.285  1.00  1.05           C  
ATOM    722  O   TRP A  50      21.952 -19.808  30.351  1.00  1.05           O  
ATOM    723  CB  TRP A  50      21.707 -22.578  29.527  1.00  1.05           C  
ATOM    724  CG  TRP A  50      21.060 -23.793  28.978  1.00  1.05           C  
ATOM    725  CD1 TRP A  50      20.694 -24.036  27.689  1.00  1.05           C  
ATOM    726  CD2 TRP A  50      20.680 -24.958  29.728  1.00  1.05           C  
ATOM    727  NE1 TRP A  50      20.117 -25.272  27.592  1.00  1.05           N  
ATOM    728  CE2 TRP A  50      20.094 -25.848  28.831  1.00  1.05           C  
ATOM    729  CE3 TRP A  50      20.780 -25.310  31.077  1.00  1.05           C  
ATOM    730  CZ2 TRP A  50      19.603 -27.074  29.234  1.00  1.05           C  
ATOM    731  CZ3 TRP A  50      20.286 -26.538  31.485  1.00  1.05           C  
ATOM    732  CH2 TRP A  50      19.711 -27.399  30.586  1.00  1.05           C  
ATOM    733  H   TRP A  50      21.886 -21.696  26.453  1.00  1.05           H  
ATOM    734  HA  TRP A  50      20.734 -21.109  28.296  1.00  1.05           H  
ATOM    735 1HB  TRP A  50      22.709 -22.839  29.852  1.00  1.05           H  
ATOM    736 2HB  TRP A  50      21.162 -22.286  30.415  1.00  1.05           H  
ATOM    737  HD1 TRP A  50      20.831 -23.345  26.853  1.00  1.05           H  
ATOM    738  HE1 TRP A  50      19.747 -25.681  26.748  1.00  1.05           H  
ATOM    739  HE3 TRP A  50      21.232 -24.626  31.795  1.00  1.05           H  
ATOM    740  HZ2 TRP A  50      19.140 -27.769  28.534  1.00  1.05           H  
ATOM    741  HZ3 TRP A  50      20.365 -26.803  32.539  1.00  1.05           H  
ATOM    742  HH2 TRP A  50      19.331 -28.357  30.939  1.00  1.05           H  
ATOM    743  N   ASP A  51      23.464 -19.637  28.717  1.00  1.04           N  
ATOM    744  CA  ASP A  51      24.112 -18.581  29.454  1.00  1.04           C  
ATOM    745  C   ASP A  51      23.482 -17.249  29.167  1.00  1.04           C  
ATOM    746  O   ASP A  51      23.960 -16.445  28.362  1.00  1.04           O  
ATOM    747  CB  ASP A  51      25.601 -18.588  29.203  1.00  1.04           C  
ATOM    748  CG  ASP A  51      26.353 -17.582  30.039  1.00  1.04           C  
ATOM    749  OD1 ASP A  51      25.741 -16.649  30.527  1.00  1.04           O  
ATOM    750  OD2 ASP A  51      27.522 -17.761  30.235  1.00  1.04           O  
ATOM    751  H   ASP A  51      23.842 -19.939  27.818  1.00  1.04           H  
ATOM    752  HA  ASP A  51      23.981 -18.781  30.516  1.00  1.04           H  
ATOM    753 1HB  ASP A  51      26.001 -19.590  29.383  1.00  1.04           H  
ATOM    754 2HB  ASP A  51      25.771 -18.354  28.152  1.00  1.04           H  
ATOM    755  N   VAL A  52      22.473 -16.984  29.964  1.00  1.02           N  
ATOM    756  CA  VAL A  52      21.668 -15.796  29.862  1.00  1.02           C  
ATOM    757  C   VAL A  52      22.505 -14.531  30.010  1.00  1.02           C  
ATOM    758  O   VAL A  52      22.292 -13.577  29.263  1.00  1.02           O  
ATOM    759  CB  VAL A  52      20.567 -15.854  30.929  1.00  1.02           C  
ATOM    760  CG1 VAL A  52      19.868 -14.576  30.993  1.00  1.02           C  
ATOM    761  CG2 VAL A  52      19.583 -16.952  30.564  1.00  1.02           C  
ATOM    762  H   VAL A  52      22.208 -17.738  30.598  1.00  1.02           H  
ATOM    763  HA  VAL A  52      21.198 -15.784  28.880  1.00  1.02           H  
ATOM    764  HB  VAL A  52      21.015 -16.052  31.902  1.00  1.02           H  
ATOM    765 1HG1 VAL A  52      19.088 -14.631  31.745  1.00  1.02           H  
ATOM    766 2HG1 VAL A  52      20.564 -13.772  31.243  1.00  1.02           H  
ATOM    767 3HG1 VAL A  52      19.440 -14.410  30.024  1.00  1.02           H  
ATOM    768 1HG2 VAL A  52      18.794 -17.002  31.314  1.00  1.02           H  
ATOM    769 2HG2 VAL A  52      19.152 -16.718  29.602  1.00  1.02           H  
ATOM    770 3HG2 VAL A  52      20.102 -17.912  30.516  1.00  1.02           H  
ATOM    771  N   GLU A  53      23.449 -14.509  30.959  1.00  0.98           N  
ATOM    772  CA  GLU A  53      24.286 -13.321  31.145  1.00  0.98           C  
ATOM    773  C   GLU A  53      25.107 -13.006  29.885  1.00  0.98           C  
ATOM    774  O   GLU A  53      25.174 -11.842  29.477  1.00  0.98           O  
ATOM    775  CB  GLU A  53      25.223 -13.465  32.351  1.00  0.98           C  
ATOM    776  CG  GLU A  53      26.085 -12.202  32.632  1.00  0.98           C  
ATOM    777  CD  GLU A  53      26.995 -12.306  33.863  1.00  0.98           C  
ATOM    778  OE1 GLU A  53      27.020 -13.335  34.496  1.00  0.98           O  
ATOM    779  OE2 GLU A  53      27.644 -11.330  34.173  1.00  0.98           O  
ATOM    780  H   GLU A  53      23.610 -15.336  31.520  1.00  0.98           H  
ATOM    781  HA  GLU A  53      23.629 -12.475  31.339  1.00  0.98           H  
ATOM    782 1HB  GLU A  53      24.639 -13.690  33.241  1.00  0.98           H  
ATOM    783 2HB  GLU A  53      25.902 -14.305  32.182  1.00  0.98           H  
ATOM    784 1HG  GLU A  53      26.713 -12.019  31.758  1.00  0.98           H  
ATOM    785 2HG  GLU A  53      25.421 -11.347  32.748  1.00  0.98           H  
ATOM    786  N   GLU A  54      25.719 -14.028  29.253  1.00  0.95           N  
ATOM    787  CA  GLU A  54      26.496 -13.765  28.032  1.00  0.95           C  
ATOM    788  C   GLU A  54      25.586 -13.151  26.972  1.00  0.95           C  
ATOM    789  O   GLU A  54      25.944 -12.165  26.316  1.00  0.95           O  
ATOM    790  CB  GLU A  54      27.147 -15.036  27.460  1.00  0.95           C  
ATOM    791  CG  GLU A  54      28.006 -14.788  26.204  1.00  0.95           C  
ATOM    792  CD  GLU A  54      28.647 -16.058  25.535  1.00  0.95           C  
ATOM    793  OE1 GLU A  54      28.427 -17.148  26.009  1.00  0.95           O  
ATOM    794  OE2 GLU A  54      29.319 -15.918  24.532  1.00  0.95           O  
ATOM    795  H   GLU A  54      25.654 -14.983  29.637  1.00  0.95           H  
ATOM    796  HA  GLU A  54      27.283 -13.050  28.270  1.00  0.95           H  
ATOM    797 1HB  GLU A  54      27.782 -15.491  28.222  1.00  0.95           H  
ATOM    798 2HB  GLU A  54      26.370 -15.762  27.207  1.00  0.95           H  
ATOM    799 1HG  GLU A  54      27.344 -14.320  25.513  1.00  0.95           H  
ATOM    800 2HG  GLU A  54      28.789 -14.073  26.450  1.00  0.95           H  
ATOM    801  N   GLY A  55      24.393 -13.725  26.830  1.00  0.91           N  
ATOM    802  CA  GLY A  55      23.416 -13.242  25.865  1.00  0.91           C  
ATOM    803  C   GLY A  55      23.087 -11.788  26.147  1.00  0.91           C  
ATOM    804  O   GLY A  55      23.127 -10.936  25.251  1.00  0.91           O  
ATOM    805  H   GLY A  55      24.168 -14.538  27.414  1.00  0.91           H  
ATOM    806 1HA  GLY A  55      23.804 -13.352  24.855  1.00  0.91           H  
ATOM    807 2HA  GLY A  55      22.512 -13.842  25.938  1.00  0.91           H  
ATOM    808  N   ALA A  56      22.762 -11.514  27.409  1.00  0.89           N  
ATOM    809  CA  ALA A  56      22.382 -10.189  27.843  1.00  0.89           C  
ATOM    810  C   ALA A  56      23.489  -9.192  27.562  1.00  0.89           C  
ATOM    811  O   ALA A  56      23.223  -8.059  27.191  1.00  0.89           O  
ATOM    812  CB  ALA A  56      22.052 -10.196  29.316  1.00  0.89           C  
ATOM    813  H   ALA A  56      22.760 -12.267  28.093  1.00  0.89           H  
ATOM    814  HA  ALA A  56      21.493  -9.898  27.293  1.00  0.89           H  
ATOM    815 1HB  ALA A  56      21.739  -9.204  29.617  1.00  0.89           H  
ATOM    816 2HB  ALA A  56      21.250 -10.901  29.504  1.00  0.89           H  
ATOM    817 3HB  ALA A  56      22.930 -10.490  29.882  1.00  0.89           H  
ATOM    818  N   ARG A  57      24.747  -9.612  27.718  1.00  0.87           N  
ATOM    819  CA  ARG A  57      25.869  -8.731  27.430  1.00  0.87           C  
ATOM    820  C   ARG A  57      25.875  -8.363  25.945  1.00  0.87           C  
ATOM    821  O   ARG A  57      25.945  -7.178  25.584  1.00  0.87           O  
ATOM    822  CB  ARG A  57      27.198  -9.402  27.787  1.00  0.87           C  
ATOM    823  CG  ARG A  57      28.463  -8.518  27.632  1.00  0.87           C  
ATOM    824  CD  ARG A  57      29.737  -9.295  27.897  1.00  0.87           C  
ATOM    825  NE  ARG A  57      30.058 -10.227  26.821  1.00  0.87           N  
ATOM    826  CZ  ARG A  57      30.696  -9.883  25.681  1.00  0.87           C  
ATOM    827  NH1 ARG A  57      31.097  -8.649  25.513  1.00  0.87           N  
ATOM    828  NH2 ARG A  57      30.924 -10.783  24.749  1.00  0.87           N  
ATOM    829  H   ARG A  57      24.927 -10.551  28.068  1.00  0.87           H  
ATOM    830  HA  ARG A  57      25.760  -7.823  28.019  1.00  0.87           H  
ATOM    831 1HB  ARG A  57      27.157  -9.760  28.817  1.00  0.87           H  
ATOM    832 2HB  ARG A  57      27.340 -10.275  27.154  1.00  0.87           H  
ATOM    833 1HG  ARG A  57      28.506  -8.142  26.611  1.00  0.87           H  
ATOM    834 2HG  ARG A  57      28.415  -7.681  28.330  1.00  0.87           H  
ATOM    835 1HD  ARG A  57      30.577  -8.605  28.012  1.00  0.87           H  
ATOM    836 2HD  ARG A  57      29.622  -9.872  28.818  1.00  0.87           H  
ATOM    837  HE  ARG A  57      29.755 -11.185  26.922  1.00  0.87           H  
ATOM    838 1HH1 ARG A  57      30.941  -7.984  26.252  1.00  0.87           H  
ATOM    839 2HH1 ARG A  57      31.567  -8.381  24.661  1.00  0.87           H  
ATOM    840 1HH2 ARG A  57      30.617 -11.739  24.883  1.00  0.87           H  
ATOM    841 2HH2 ARG A  57      31.400 -10.520  23.898  1.00  0.87           H  
ATOM    842  N   TYR A  58      25.731  -9.370  25.075  1.00  0.86           N  
ATOM    843  CA  TYR A  58      25.807  -9.123  23.637  1.00  0.86           C  
ATOM    844  C   TYR A  58      24.760  -8.144  23.133  1.00  0.86           C  
ATOM    845  O   TYR A  58      25.060  -7.282  22.303  1.00  0.86           O  
ATOM    846  CB  TYR A  58      25.622 -10.394  22.811  1.00  0.86           C  
ATOM    847  CG  TYR A  58      26.752 -11.339  22.733  1.00  0.86           C  
ATOM    848  CD1 TYR A  58      26.546 -12.653  23.068  1.00  0.86           C  
ATOM    849  CD2 TYR A  58      27.996 -10.911  22.307  1.00  0.86           C  
ATOM    850  CE1 TYR A  58      27.573 -13.536  22.993  1.00  0.86           C  
ATOM    851  CE2 TYR A  58      29.035 -11.815  22.235  1.00  0.86           C  
ATOM    852  CZ  TYR A  58      28.816 -13.128  22.591  1.00  0.86           C  
ATOM    853  OH  TYR A  58      29.836 -14.040  22.560  1.00  0.86           O  
ATOM    854  H   TYR A  58      25.622 -10.326  25.427  1.00  0.86           H  
ATOM    855  HA  TYR A  58      26.792  -8.712  23.427  1.00  0.86           H  
ATOM    856 1HB  TYR A  58      24.761 -10.933  23.198  1.00  0.86           H  
ATOM    857 2HB  TYR A  58      25.398 -10.098  21.805  1.00  0.86           H  
ATOM    858  HD1 TYR A  58      25.564 -12.985  23.395  1.00  0.86           H  
ATOM    859  HD2 TYR A  58      28.155  -9.867  22.036  1.00  0.86           H  
ATOM    860  HE1 TYR A  58      27.419 -14.571  23.262  1.00  0.86           H  
ATOM    861  HE2 TYR A  58      30.025 -11.493  21.909  1.00  0.86           H  
ATOM    862  HH  TYR A  58      29.633 -14.776  23.188  1.00  0.86           H  
ATOM    863  N   ILE A  59      23.546  -8.243  23.650  1.00  0.86           N  
ATOM    864  CA  ILE A  59      22.467  -7.395  23.160  1.00  0.86           C  
ATOM    865  C   ILE A  59      22.486  -5.917  23.589  1.00  0.86           C  
ATOM    866  O   ILE A  59      21.770  -5.100  22.999  1.00  0.86           O  
ATOM    867  CB  ILE A  59      21.110  -8.010  23.522  1.00  0.86           C  
ATOM    868  CG1 ILE A  59      20.945  -8.074  24.968  1.00  0.86           C  
ATOM    869  CG2 ILE A  59      20.963  -9.347  22.966  1.00  0.86           C  
ATOM    870  CD1 ILE A  59      19.567  -8.514  25.409  1.00  0.86           C  
ATOM    871  H   ILE A  59      23.363  -8.968  24.351  1.00  0.86           H  
ATOM    872  HA  ILE A  59      22.533  -7.422  22.086  1.00  0.86           H  
ATOM    873  HB  ILE A  59      20.352  -7.393  23.142  1.00  0.86           H  
ATOM    874 1HG1 ILE A  59      21.670  -8.768  25.345  1.00  0.86           H  
ATOM    875 2HG1 ILE A  59      21.170  -7.111  25.380  1.00  0.86           H  
ATOM    876 1HG2 ILE A  59      19.997  -9.749  23.238  1.00  0.86           H  
ATOM    877 2HG2 ILE A  59      21.054  -9.302  21.886  1.00  0.86           H  
ATOM    878 3HG2 ILE A  59      21.743  -9.972  23.382  1.00  0.86           H  
ATOM    879 1HD1 ILE A  59      19.540  -8.533  26.488  1.00  0.86           H  
ATOM    880 2HD1 ILE A  59      18.819  -7.831  25.043  1.00  0.86           H  
ATOM    881 3HD1 ILE A  59      19.359  -9.511  25.021  1.00  0.86           H  
ATOM    882  N   VAL A  60      23.335  -5.549  24.545  1.00  0.87           N  
ATOM    883  CA  VAL A  60      23.312  -4.200  25.117  1.00  0.87           C  
ATOM    884  C   VAL A  60      23.578  -3.056  24.155  1.00  0.87           C  
ATOM    885  O   VAL A  60      22.926  -2.017  24.224  1.00  0.87           O  
ATOM    886  CB  VAL A  60      24.353  -4.085  26.224  1.00  0.87           C  
ATOM    887  CG1 VAL A  60      24.457  -2.650  26.726  1.00  0.87           C  
ATOM    888  CG2 VAL A  60      24.003  -4.978  27.244  1.00  0.87           C  
ATOM    889  H   VAL A  60      23.989  -6.237  24.932  1.00  0.87           H  
ATOM    890  HA  VAL A  60      22.328  -4.053  25.558  1.00  0.87           H  
ATOM    891  HB  VAL A  60      25.332  -4.362  25.826  1.00  0.87           H  
ATOM    892 1HG1 VAL A  60      25.214  -2.594  27.509  1.00  0.87           H  
ATOM    893 2HG1 VAL A  60      24.743  -1.992  25.904  1.00  0.87           H  
ATOM    894 3HG1 VAL A  60      23.494  -2.332  27.131  1.00  0.87           H  
ATOM    895 1HG2 VAL A  60      24.755  -4.929  28.016  1.00  0.87           H  
ATOM    896 2HG2 VAL A  60      23.023  -4.716  27.632  1.00  0.87           H  
ATOM    897 3HG2 VAL A  60      23.981  -5.946  26.818  1.00  0.87           H  
ATOM    898  N   ASP A  61      24.556  -3.197  23.280  1.00  0.89           N  
ATOM    899  CA  ASP A  61      24.872  -2.089  22.396  1.00  0.89           C  
ATOM    900  C   ASP A  61      24.165  -2.154  21.087  1.00  0.89           C  
ATOM    901  O   ASP A  61      24.389  -1.307  20.227  1.00  0.89           O  
ATOM    902  CB  ASP A  61      26.334  -2.048  22.057  1.00  0.89           C  
ATOM    903  CG  ASP A  61      27.107  -1.827  23.165  1.00  0.89           C  
ATOM    904  OD1 ASP A  61      26.568  -1.381  24.157  1.00  0.89           O  
ATOM    905  OD2 ASP A  61      28.272  -2.053  23.093  1.00  0.89           O  
ATOM    906  H   ASP A  61      25.067  -4.066  23.228  1.00  0.89           H  
ATOM    907  HA  ASP A  61      24.592  -1.158  22.889  1.00  0.89           H  
ATOM    908 1HB  ASP A  61      26.633  -2.985  21.582  1.00  0.89           H  
ATOM    909 2HB  ASP A  61      26.504  -1.237  21.356  1.00  0.89           H  
ATOM    910  N   LEU A  62      23.318  -3.143  20.888  1.00  0.91           N  
ATOM    911  CA  LEU A  62      22.785  -3.262  19.562  1.00  0.91           C  
ATOM    912  C   LEU A  62      22.008  -2.001  19.109  1.00  0.91           C  
ATOM    913  O   LEU A  62      22.187  -1.590  17.963  1.00  0.91           O  
ATOM    914  CB  LEU A  62      21.957  -4.530  19.443  1.00  0.91           C  
ATOM    915  CG  LEU A  62      22.725  -5.821  19.609  1.00  0.91           C  
ATOM    916  CD1 LEU A  62      21.731  -6.989  19.514  1.00  0.91           C  
ATOM    917  CD2 LEU A  62      23.829  -5.916  18.622  1.00  0.91           C  
ATOM    918  H   LEU A  62      23.058  -3.802  21.624  1.00  0.91           H  
ATOM    919  HA  LEU A  62      23.625  -3.381  18.880  1.00  0.91           H  
ATOM    920 1HB  LEU A  62      21.119  -4.535  20.123  1.00  0.91           H  
ATOM    921 2HB  LEU A  62      21.614  -4.542  18.446  1.00  0.91           H  
ATOM    922  HG  LEU A  62      23.163  -5.831  20.603  1.00  0.91           H  
ATOM    923 1HD1 LEU A  62      22.251  -7.928  19.672  1.00  0.91           H  
ATOM    924 2HD1 LEU A  62      20.958  -6.868  20.275  1.00  0.91           H  
ATOM    925 3HD1 LEU A  62      21.275  -6.992  18.528  1.00  0.91           H  
ATOM    926 1HD2 LEU A  62      24.379  -6.834  18.786  1.00  0.91           H  
ATOM    927 2HD2 LEU A  62      23.428  -5.909  17.642  1.00  0.91           H  
ATOM    928 3HD2 LEU A  62      24.505  -5.065  18.747  1.00  0.91           H  
ATOM    929  N   PRO A  63      21.203  -1.309  19.958  1.00  0.93           N  
ATOM    930  CA  PRO A  63      20.496  -0.078  19.646  1.00  0.93           C  
ATOM    931  C   PRO A  63      21.418   1.065  19.209  1.00  0.93           C  
ATOM    932  O   PRO A  63      20.961   2.055  18.643  1.00  0.93           O  
ATOM    933  CB  PRO A  63      19.780   0.250  20.959  1.00  0.93           C  
ATOM    934  CG  PRO A  63      19.640  -1.050  21.652  1.00  0.93           C  
ATOM    935  CD  PRO A  63      20.915  -1.771  21.336  1.00  0.93           C  
ATOM    936  HA  PRO A  63      19.764  -0.295  18.848  1.00  0.93           H  
ATOM    937 1HB  PRO A  63      20.386   0.960  21.532  1.00  0.93           H  
ATOM    938 2HB  PRO A  63      18.825   0.731  20.758  1.00  0.93           H  
ATOM    939 1HG  PRO A  63      19.496  -0.901  22.736  1.00  0.93           H  
ATOM    940 2HG  PRO A  63      18.755  -1.582  21.280  1.00  0.93           H  
ATOM    941 1HD  PRO A  63      21.671  -1.414  22.045  1.00  0.93           H  
ATOM    942 2HD  PRO A  63      20.765  -2.823  21.392  1.00  0.93           H  
ATOM    943  N   ARG A  64      22.722   0.984  19.528  1.00  0.95           N  
ATOM    944  CA  ARG A  64      23.607   2.069  19.137  1.00  0.95           C  
ATOM    945  C   ARG A  64      24.246   1.814  17.760  1.00  0.95           C  
ATOM    946  O   ARG A  64      24.966   2.664  17.222  1.00  0.95           O  
ATOM    947  CB  ARG A  64      24.661   2.311  20.196  1.00  0.95           C  
ATOM    948  CG  ARG A  64      24.086   2.779  21.544  1.00  0.95           C  
ATOM    949  CD  ARG A  64      25.109   3.388  22.437  1.00  0.95           C  
ATOM    950  NE  ARG A  64      26.182   2.496  22.928  1.00  0.95           N  
ATOM    951  CZ  ARG A  64      26.132   1.823  24.090  1.00  0.95           C  
ATOM    952  NH1 ARG A  64      25.076   1.944  24.838  1.00  0.95           N  
ATOM    953  NH2 ARG A  64      27.116   1.061  24.511  1.00  0.95           N  
ATOM    954  H   ARG A  64      23.129   0.170  19.980  1.00  0.95           H  
ATOM    955  HA  ARG A  64      23.016   2.982  19.066  1.00  0.95           H  
ATOM    956 1HB  ARG A  64      25.225   1.388  20.364  1.00  0.95           H  
ATOM    957 2HB  ARG A  64      25.356   3.059  19.841  1.00  0.95           H  
ATOM    958 1HG  ARG A  64      23.320   3.530  21.352  1.00  0.95           H  
ATOM    959 2HG  ARG A  64      23.640   1.926  22.063  1.00  0.95           H  
ATOM    960 1HD  ARG A  64      25.554   4.170  21.899  1.00  0.95           H  
ATOM    961 2HD  ARG A  64      24.607   3.810  23.297  1.00  0.95           H  
ATOM    962  HE  ARG A  64      27.009   2.393  22.365  1.00  0.95           H  
ATOM    963 1HH1 ARG A  64      24.314   2.539  24.527  1.00  0.95           H  
ATOM    964 2HH1 ARG A  64      25.019   1.452  25.716  1.00  0.95           H  
ATOM    965 1HH2 ARG A  64      27.984   0.909  23.989  1.00  0.95           H  
ATOM    966 2HH2 ARG A  64      27.008   0.561  25.378  1.00  0.95           H  
ATOM    967  N   PHE A  65      23.956   0.646  17.182  1.00  0.95           N  
ATOM    968  CA  PHE A  65      24.444   0.282  15.855  1.00  0.95           C  
ATOM    969  C   PHE A  65      23.268   0.115  14.890  1.00  0.95           C  
ATOM    970  O   PHE A  65      23.334   0.525  13.728  1.00  0.95           O  
ATOM    971  CB  PHE A  65      25.265  -1.004  15.914  1.00  0.95           C  
ATOM    972  CG  PHE A  65      26.517  -0.897  16.749  1.00  0.95           C  
ATOM    973  CD1 PHE A  65      26.618  -1.504  17.986  1.00  0.95           C  
ATOM    974  CD2 PHE A  65      27.604  -0.185  16.281  1.00  0.95           C  
ATOM    975  CE1 PHE A  65      27.785  -1.397  18.726  1.00  0.95           C  
ATOM    976  CE2 PHE A  65      28.761  -0.079  17.022  1.00  0.95           C  
ATOM    977  CZ  PHE A  65      28.850  -0.684  18.241  1.00  0.95           C  
ATOM    978  H   PHE A  65      23.361  -0.021  17.665  1.00  0.95           H  
ATOM    979  HA  PHE A  65      25.082   1.083  15.483  1.00  0.95           H  
ATOM    980 1HB  PHE A  65      24.644  -1.802  16.332  1.00  0.95           H  
ATOM    981 2HB  PHE A  65      25.547  -1.301  14.908  1.00  0.95           H  
ATOM    982  HD1 PHE A  65      25.772  -2.073  18.367  1.00  0.95           H  
ATOM    983  HD2 PHE A  65      27.540   0.297  15.306  1.00  0.95           H  
ATOM    984  HE1 PHE A  65      27.868  -1.883  19.692  1.00  0.95           H  
ATOM    985  HE2 PHE A  65      29.609   0.487  16.633  1.00  0.95           H  
ATOM    986  HZ  PHE A  65      29.765  -0.605  18.822  1.00  0.95           H  
ATOM    987  N   PHE A  66      22.184  -0.469  15.386  1.00  0.94           N  
ATOM    988  CA  PHE A  66      20.979  -0.677  14.604  1.00  0.94           C  
ATOM    989  C   PHE A  66      20.106   0.586  14.645  1.00  0.94           C  
ATOM    990  O   PHE A  66      20.051   1.240  15.682  1.00  0.94           O  
ATOM    991  CB  PHE A  66      20.197  -1.874  15.139  1.00  0.94           C  
ATOM    992  CG  PHE A  66      20.714  -3.251  14.766  1.00  0.94           C  
ATOM    993  CD1 PHE A  66      21.695  -3.914  15.488  1.00  0.94           C  
ATOM    994  CD2 PHE A  66      20.157  -3.906  13.669  1.00  0.94           C  
ATOM    995  CE1 PHE A  66      22.101  -5.186  15.104  1.00  0.94           C  
ATOM    996  CE2 PHE A  66      20.570  -5.167  13.310  1.00  0.94           C  
ATOM    997  CZ  PHE A  66      21.538  -5.801  14.027  1.00  0.94           C  
ATOM    998  H   PHE A  66      22.192  -0.793  16.346  1.00  0.94           H  
ATOM    999  HA  PHE A  66      21.292  -0.899  13.590  1.00  0.94           H  
ATOM   1000 1HB  PHE A  66      20.172  -1.813  16.228  1.00  0.94           H  
ATOM   1001 2HB  PHE A  66      19.184  -1.800  14.804  1.00  0.94           H  
ATOM   1002  HD1 PHE A  66      22.148  -3.431  16.349  1.00  0.94           H  
ATOM   1003  HD2 PHE A  66      19.373  -3.406  13.096  1.00  0.94           H  
ATOM   1004  HE1 PHE A  66      22.865  -5.703  15.646  1.00  0.94           H  
ATOM   1005  HE2 PHE A  66      20.130  -5.663  12.463  1.00  0.94           H  
ATOM   1006  HZ  PHE A  66      21.863  -6.799  13.741  1.00  0.94           H  
ATOM   1007  N   PRO A  67      19.405   0.935  13.549  1.00  0.90           N  
ATOM   1008  CA  PRO A  67      18.535   2.096  13.404  1.00  0.90           C  
ATOM   1009  C   PRO A  67      17.209   1.976  14.147  1.00  0.90           C  
ATOM   1010  O   PRO A  67      16.742   0.878  14.467  1.00  0.90           O  
ATOM   1011  CB  PRO A  67      18.284   2.135  11.892  1.00  0.90           C  
ATOM   1012  CG  PRO A  67      18.426   0.706  11.442  1.00  0.90           C  
ATOM   1013  CD  PRO A  67      19.514   0.122  12.323  1.00  0.90           C  
ATOM   1014  HA  PRO A  67      19.070   2.990  13.732  1.00  0.90           H  
ATOM   1015 1HB  PRO A  67      17.279   2.545  11.693  1.00  0.90           H  
ATOM   1016 2HB  PRO A  67      19.008   2.813  11.412  1.00  0.90           H  
ATOM   1017 1HG  PRO A  67      17.461   0.180  11.561  1.00  0.90           H  
ATOM   1018 2HG  PRO A  67      18.675   0.667  10.372  1.00  0.90           H  
ATOM   1019 1HD  PRO A  67      19.282  -0.931  12.524  1.00  0.90           H  
ATOM   1020 2HD  PRO A  67      20.497   0.261  11.843  1.00  0.90           H  
ATOM   1021  N   GLU A  68      16.592   3.135  14.353  1.00  0.84           N  
ATOM   1022  CA  GLU A  68      15.289   3.233  14.988  1.00  0.84           C  
ATOM   1023  C   GLU A  68      14.284   2.339  14.278  1.00  0.84           C  
ATOM   1024  O   GLU A  68      14.246   2.297  13.047  1.00  0.84           O  
ATOM   1025  CB  GLU A  68      14.790   4.674  14.910  1.00  0.84           C  
ATOM   1026  CG  GLU A  68      15.488   5.696  15.761  1.00  0.84           C  
ATOM   1027  CD  GLU A  68      14.903   7.065  15.541  1.00  0.84           C  
ATOM   1028  OE1 GLU A  68      14.055   7.203  14.677  1.00  0.84           O  
ATOM   1029  OE2 GLU A  68      15.257   7.971  16.260  1.00  0.84           O  
ATOM   1030  H   GLU A  68      17.047   3.987  14.060  1.00  0.84           H  
ATOM   1031  HA  GLU A  68      15.377   2.914  16.029  1.00  0.84           H  
ATOM   1032 1HB  GLU A  68      14.896   5.014  13.886  1.00  0.84           H  
ATOM   1033 2HB  GLU A  68      13.730   4.701  15.162  1.00  0.84           H  
ATOM   1034 1HG  GLU A  68      15.416   5.430  16.811  1.00  0.84           H  
ATOM   1035 2HG  GLU A  68      16.536   5.711  15.487  1.00  0.84           H  
ATOM   1036  N   GLY A  69      13.460   1.638  15.057  1.00  0.78           N  
ATOM   1037  CA  GLY A  69      12.463   0.718  14.532  1.00  0.78           C  
ATOM   1038  C   GLY A  69      12.924  -0.738  14.637  1.00  0.78           C  
ATOM   1039  O   GLY A  69      12.112  -1.655  14.496  1.00  0.78           O  
ATOM   1040  H   GLY A  69      13.511   1.714  16.073  1.00  0.78           H  
ATOM   1041 1HA  GLY A  69      11.537   0.843  15.092  1.00  0.78           H  
ATOM   1042 2HA  GLY A  69      12.249   0.963  13.494  1.00  0.78           H  
ATOM   1043  N   THR A  70      14.214  -0.953  14.908  1.00  0.72           N  
ATOM   1044  CA  THR A  70      14.732  -2.311  15.050  1.00  0.72           C  
ATOM   1045  C   THR A  70      14.081  -3.104  16.178  1.00  0.72           C  
ATOM   1046  O   THR A  70      13.890  -2.620  17.307  1.00  0.72           O  
ATOM   1047  CB  THR A  70      16.254  -2.340  15.225  1.00  0.72           C  
ATOM   1048  OG1 THR A  70      16.863  -1.733  14.084  1.00  0.72           O  
ATOM   1049  CG2 THR A  70      16.800  -3.809  15.372  1.00  0.72           C  
ATOM   1050  H   THR A  70      14.867  -0.168  14.975  1.00  0.72           H  
ATOM   1051  HA  THR A  70      14.512  -2.836  14.125  1.00  0.72           H  
ATOM   1052  HB  THR A  70      16.522  -1.789  16.086  1.00  0.72           H  
ATOM   1053  HG1 THR A  70      16.731  -0.763  14.142  1.00  0.72           H  
ATOM   1054 1HG2 THR A  70      17.869  -3.787  15.491  1.00  0.72           H  
ATOM   1055 2HG2 THR A  70      16.365  -4.285  16.243  1.00  0.72           H  
ATOM   1056 3HG2 THR A  70      16.560  -4.391  14.497  1.00  0.72           H  
ATOM   1057  N   VAL A  71      13.753  -4.333  15.823  1.00  0.68           N  
ATOM   1058  CA  VAL A  71      13.168  -5.311  16.711  1.00  0.68           C  
ATOM   1059  C   VAL A  71      14.223  -6.383  16.966  1.00  0.68           C  
ATOM   1060  O   VAL A  71      14.887  -6.811  16.027  1.00  0.68           O  
ATOM   1061  CB  VAL A  71      11.904  -5.913  16.073  1.00  0.68           C  
ATOM   1062  CG1 VAL A  71      11.347  -6.944  16.942  1.00  0.68           C  
ATOM   1063  CG2 VAL A  71      10.857  -4.824  15.845  1.00  0.68           C  
ATOM   1064  H   VAL A  71      13.964  -4.606  14.862  1.00  0.68           H  
ATOM   1065  HA  VAL A  71      12.901  -4.831  17.649  1.00  0.68           H  
ATOM   1066  HB  VAL A  71      12.167  -6.374  15.123  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  71      10.455  -7.362  16.484  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  71      12.079  -7.736  17.106  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  71      11.095  -6.469  17.885  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  71       9.970  -5.264  15.392  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  71      10.590  -4.372  16.796  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  71      11.262  -4.060  15.181  1.00  0.68           H  
ATOM   1073  N   PHE A  72      14.423  -6.762  18.215  1.00  0.67           N  
ATOM   1074  CA  PHE A  72      15.434  -7.756  18.537  1.00  0.67           C  
ATOM   1075  C   PHE A  72      14.795  -9.049  19.001  1.00  0.67           C  
ATOM   1076  O   PHE A  72      14.113  -9.086  20.026  1.00  0.67           O  
ATOM   1077  CB  PHE A  72      16.346  -7.235  19.639  1.00  0.67           C  
ATOM   1078  CG  PHE A  72      17.047  -6.003  19.258  1.00  0.67           C  
ATOM   1079  CD1 PHE A  72      16.468  -4.782  19.481  1.00  0.67           C  
ATOM   1080  CD2 PHE A  72      18.240  -6.043  18.647  1.00  0.67           C  
ATOM   1081  CE1 PHE A  72      17.106  -3.639  19.112  1.00  0.67           C  
ATOM   1082  CE2 PHE A  72      18.860  -4.909  18.237  1.00  0.67           C  
ATOM   1083  CZ  PHE A  72      18.306  -3.693  18.479  1.00  0.67           C  
ATOM   1084  H   PHE A  72      13.862  -6.345  18.950  1.00  0.67           H  
ATOM   1085  HA  PHE A  72      16.026  -7.968  17.647  1.00  0.67           H  
ATOM   1086 1HB  PHE A  72      15.753  -7.029  20.505  1.00  0.67           H  
ATOM   1087 2HB  PHE A  72      17.083  -7.993  19.905  1.00  0.67           H  
ATOM   1088  HD1 PHE A  72      15.496  -4.731  19.973  1.00  0.67           H  
ATOM   1089  HD2 PHE A  72      18.697  -7.009  18.465  1.00  0.67           H  
ATOM   1090  HE1 PHE A  72      16.653  -2.713  19.311  1.00  0.67           H  
ATOM   1091  HE2 PHE A  72      19.786  -4.987  17.715  1.00  0.67           H  
ATOM   1092  HZ  PHE A  72      18.811  -2.780  18.161  1.00  0.67           H  
ATOM   1093  N   ALA A  73      14.999 -10.102  18.234  1.00  0.69           N  
ATOM   1094  CA  ALA A  73      14.441 -11.407  18.543  1.00  0.69           C  
ATOM   1095  C   ALA A  73      15.507 -12.250  19.185  1.00  0.69           C  
ATOM   1096  O   ALA A  73      16.489 -12.579  18.511  1.00  0.69           O  
ATOM   1097  CB  ALA A  73      13.962 -12.078  17.283  1.00  0.69           C  
ATOM   1098  H   ALA A  73      15.582 -10.004  17.403  1.00  0.69           H  
ATOM   1099  HA  ALA A  73      13.615 -11.284  19.245  1.00  0.69           H  
ATOM   1100 1HB  ALA A  73      13.556 -13.049  17.501  1.00  0.69           H  
ATOM   1101 2HB  ALA A  73      13.218 -11.474  16.814  1.00  0.69           H  
ATOM   1102 3HB  ALA A  73      14.806 -12.189  16.603  1.00  0.69           H  
ATOM   1103  N   THR A  74      15.379 -12.552  20.474  1.00  0.76           N  
ATOM   1104  CA  THR A  74      16.455 -13.309  21.071  1.00  0.76           C  
ATOM   1105  C   THR A  74      15.947 -14.535  21.833  1.00  0.76           C  
ATOM   1106  O   THR A  74      14.869 -14.519  22.435  1.00  0.76           O  
ATOM   1107  CB  THR A  74      17.251 -12.398  22.020  1.00  0.76           C  
ATOM   1108  OG1 THR A  74      16.423 -12.027  23.109  1.00  0.76           O  
ATOM   1109  CG2 THR A  74      17.663 -11.090  21.307  1.00  0.76           C  
ATOM   1110  H   THR A  74      14.568 -12.252  21.021  1.00  0.76           H  
ATOM   1111  HA  THR A  74      17.101 -13.645  20.285  1.00  0.76           H  
ATOM   1112  HB  THR A  74      18.137 -12.922  22.369  1.00  0.76           H  
ATOM   1113  HG1 THR A  74      15.569 -11.714  22.757  1.00  0.76           H  
ATOM   1114 1HG2 THR A  74      18.210 -10.466  21.997  1.00  0.76           H  
ATOM   1115 2HG2 THR A  74      18.280 -11.310  20.450  1.00  0.76           H  
ATOM   1116 3HG2 THR A  74      16.777 -10.554  20.977  1.00  0.76           H  
ATOM   1117  N   THR A  75      16.742 -15.601  21.858  1.00  0.89           N  
ATOM   1118  CA  THR A  75      16.344 -16.731  22.695  1.00  0.89           C  
ATOM   1119  C   THR A  75      17.477 -17.539  23.275  1.00  0.89           C  
ATOM   1120  O   THR A  75      18.392 -17.950  22.555  1.00  0.89           O  
ATOM   1121  CB  THR A  75      15.403 -17.676  21.939  1.00  0.89           C  
ATOM   1122  OG1 THR A  75      14.313 -16.916  21.454  1.00  0.89           O  
ATOM   1123  CG2 THR A  75      14.841 -18.806  22.861  1.00  0.89           C  
ATOM   1124  H   THR A  75      17.596 -15.594  21.299  1.00  0.89           H  
ATOM   1125  HA  THR A  75      15.788 -16.331  23.540  1.00  0.89           H  
ATOM   1126  HB  THR A  75      15.930 -18.124  21.102  1.00  0.89           H  
ATOM   1127  HG1 THR A  75      14.231 -16.100  22.002  1.00  0.89           H  
ATOM   1128 1HG2 THR A  75      14.160 -19.438  22.314  1.00  0.89           H  
ATOM   1129 2HG2 THR A  75      15.650 -19.421  23.239  1.00  0.89           H  
ATOM   1130 3HG2 THR A  75      14.309 -18.360  23.696  1.00  0.89           H  
ATOM   1131  N   THR A  76      17.324 -17.862  24.542  1.00  1.08           N  
ATOM   1132  CA  THR A  76      18.193 -18.787  25.232  1.00  1.08           C  
ATOM   1133  C   THR A  76      17.305 -19.931  25.689  1.00  1.08           C  
ATOM   1134  O   THR A  76      16.114 -19.704  25.930  1.00  1.08           O  
ATOM   1135  CB  THR A  76      18.893 -18.126  26.431  1.00  1.08           C  
ATOM   1136  OG1 THR A  76      17.884 -17.621  27.334  1.00  1.08           O  
ATOM   1137  CG2 THR A  76      19.828 -17.021  25.991  1.00  1.08           C  
ATOM   1138  H   THR A  76      16.550 -17.459  25.048  1.00  1.08           H  
ATOM   1139  HA  THR A  76      18.933 -19.166  24.544  1.00  1.08           H  
ATOM   1140  HB  THR A  76      19.479 -18.885  26.953  1.00  1.08           H  
ATOM   1141  HG1 THR A  76      18.277 -17.503  28.199  1.00  1.08           H  
ATOM   1142 1HG2 THR A  76      20.315 -16.586  26.856  1.00  1.08           H  
ATOM   1143 2HG2 THR A  76      20.575 -17.449  25.324  1.00  1.08           H  
ATOM   1144 3HG2 THR A  76      19.279 -16.256  25.464  1.00  1.08           H  
ATOM   1145  N   TYR A  77      17.871 -21.113  25.928  1.00  1.33           N  
ATOM   1146  CA  TYR A  77      17.037 -22.226  26.387  1.00  1.33           C  
ATOM   1147  C   TYR A  77      17.377 -22.941  27.701  1.00  1.33           C  
ATOM   1148  O   TYR A  77      17.470 -24.165  27.701  1.00  1.33           O  
ATOM   1149  CB  TYR A  77      17.023 -23.309  25.314  1.00  1.33           C  
ATOM   1150  CG  TYR A  77      16.363 -22.993  23.982  1.00  1.33           C  
ATOM   1151  CD1 TYR A  77      17.103 -22.527  22.923  1.00  1.33           C  
ATOM   1152  CD2 TYR A  77      15.010 -23.266  23.803  1.00  1.33           C  
ATOM   1153  CE1 TYR A  77      16.508 -22.318  21.704  1.00  1.33           C  
ATOM   1154  CE2 TYR A  77      14.426 -23.077  22.579  1.00  1.33           C  
ATOM   1155  CZ  TYR A  77      15.163 -22.609  21.537  1.00  1.33           C  
ATOM   1156  OH  TYR A  77      14.582 -22.440  20.321  1.00  1.33           O  
ATOM   1157  H   TYR A  77      18.870 -21.251  25.708  1.00  1.33           H  
ATOM   1158  HA  TYR A  77      16.019 -21.847  26.485  1.00  1.33           H  
ATOM   1159 1HB  TYR A  77      18.060 -23.595  25.107  1.00  1.33           H  
ATOM   1160 2HB  TYR A  77      16.536 -24.182  25.717  1.00  1.33           H  
ATOM   1161  HD1 TYR A  77      18.155 -22.329  23.039  1.00  1.33           H  
ATOM   1162  HD2 TYR A  77      14.421 -23.653  24.626  1.00  1.33           H  
ATOM   1163  HE1 TYR A  77      17.099 -21.948  20.883  1.00  1.33           H  
ATOM   1164  HE2 TYR A  77      13.373 -23.320  22.440  1.00  1.33           H  
ATOM   1165  HH  TYR A  77      15.282 -22.193  19.680  1.00  1.33           H  
ATOM   1166  N   PRO A  78      17.439 -22.250  28.854  1.00  1.61           N  
ATOM   1167  CA  PRO A  78      17.636 -22.812  30.180  1.00  1.61           C  
ATOM   1168  C   PRO A  78      16.365 -23.463  30.706  1.00  1.61           C  
ATOM   1169  O   PRO A  78      16.355 -24.077  31.772  1.00  1.61           O  
ATOM   1170  CB  PRO A  78      18.003 -21.583  31.008  1.00  1.61           C  
ATOM   1171  CG  PRO A  78      17.261 -20.460  30.336  1.00  1.61           C  
ATOM   1172  CD  PRO A  78      17.325 -20.785  28.860  1.00  1.61           C  
ATOM   1173  HA  PRO A  78      18.452 -23.537  30.153  1.00  1.61           H  
ATOM   1174 1HB  PRO A  78      17.693 -21.735  32.054  1.00  1.61           H  
ATOM   1175 2HB  PRO A  78      19.087 -21.433  31.015  1.00  1.61           H  
ATOM   1176 1HG  PRO A  78      16.231 -20.409  30.715  1.00  1.61           H  
ATOM   1177 2HG  PRO A  78      17.733 -19.495  30.575  1.00  1.61           H  
ATOM   1178 1HD  PRO A  78      16.403 -20.446  28.369  1.00  1.61           H  
ATOM   1179 2HD  PRO A  78      18.222 -20.333  28.443  1.00  1.61           H  
ATOM   1180  N   ALA A  79      15.255 -23.224  30.003  1.00  1.84           N  
ATOM   1181  CA  ALA A  79      13.947 -23.614  30.474  1.00  1.84           C  
ATOM   1182  C   ALA A  79      12.994 -24.031  29.340  1.00  1.84           C  
ATOM   1183  O   ALA A  79      11.824 -23.626  29.337  1.00  1.84           O  
ATOM   1184  CB  ALA A  79      13.389 -22.421  31.228  1.00  1.84           C  
ATOM   1185  H   ALA A  79      15.317 -22.738  29.124  1.00  1.84           H  
ATOM   1186  HA  ALA A  79      14.059 -24.464  31.147  1.00  1.84           H  
ATOM   1187 1HB  ALA A  79      12.439 -22.646  31.635  1.00  1.84           H  
ATOM   1188 2HB  ALA A  79      14.071 -22.161  32.039  1.00  1.84           H  
ATOM   1189 3HB  ALA A  79      13.295 -21.576  30.547  1.00  1.84           H  
ATOM   1190  N   THR A  80      13.462 -24.886  28.422  1.00  1.95           N  
ATOM   1191  CA  THR A  80      12.662 -25.299  27.253  1.00  1.95           C  
ATOM   1192  C   THR A  80      11.331 -25.935  27.634  1.00  1.95           C  
ATOM   1193  O   THR A  80      10.301 -25.656  27.033  1.00  1.95           O  
ATOM   1194  CB  THR A  80      13.406 -26.331  26.376  1.00  1.95           C  
ATOM   1195  OG1 THR A  80      14.617 -25.781  25.896  1.00  1.95           O  
ATOM   1196  CG2 THR A  80      12.549 -26.710  25.175  1.00  1.95           C  
ATOM   1197  H   THR A  80      14.416 -25.216  28.510  1.00  1.95           H  
ATOM   1198  HA  THR A  80      12.451 -24.412  26.652  1.00  1.95           H  
ATOM   1199  HB  THR A  80      13.624 -27.219  26.963  1.00  1.95           H  
ATOM   1200  HG1 THR A  80      15.040 -26.414  25.306  1.00  1.95           H  
ATOM   1201 1HG2 THR A  80      13.081 -27.431  24.560  1.00  1.95           H  
ATOM   1202 2HG2 THR A  80      11.609 -27.139  25.512  1.00  1.95           H  
ATOM   1203 3HG2 THR A  80      12.355 -25.814  24.597  1.00  1.95           H  
ATOM   1204  N   GLY A  81      11.357 -26.804  28.637  1.00  1.89           N  
ATOM   1205  CA  GLY A  81      10.171 -27.553  29.033  1.00  1.89           C  
ATOM   1206  C   GLY A  81       9.268 -26.836  30.039  1.00  1.89           C  
ATOM   1207  O   GLY A  81       8.387 -27.465  30.627  1.00  1.89           O  
ATOM   1208  H   GLY A  81      12.230 -26.965  29.115  1.00  1.89           H  
ATOM   1209 1HA  GLY A  81       9.590 -27.784  28.140  1.00  1.89           H  
ATOM   1210 2HA  GLY A  81      10.484 -28.506  29.453  1.00  1.89           H  
ATOM   1211  N   THR A  82       9.500 -25.548  30.275  1.00  1.68           N  
ATOM   1212  CA  THR A  82       8.721 -24.820  31.263  1.00  1.68           C  
ATOM   1213  C   THR A  82       7.647 -23.984  30.608  1.00  1.68           C  
ATOM   1214  O   THR A  82       7.465 -23.996  29.393  1.00  1.68           O  
ATOM   1215  CB  THR A  82       9.580 -23.876  32.093  1.00  1.68           C  
ATOM   1216  OG1 THR A  82      10.002 -22.771  31.254  1.00  1.68           O  
ATOM   1217  CG2 THR A  82      10.787 -24.647  32.623  1.00  1.68           C  
ATOM   1218  H   THR A  82      10.233 -25.047  29.770  1.00  1.68           H  
ATOM   1219  HA  THR A  82       8.235 -25.534  31.930  1.00  1.68           H  
ATOM   1220  HB  THR A  82       9.009 -23.491  32.932  1.00  1.68           H  
ATOM   1221  HG1 THR A  82      10.575 -23.117  30.513  1.00  1.68           H  
ATOM   1222 1HG2 THR A  82      11.416 -23.992  33.223  1.00  1.68           H  
ATOM   1223 2HG2 THR A  82      10.440 -25.476  33.238  1.00  1.68           H  
ATOM   1224 3HG2 THR A  82      11.364 -25.037  31.784  1.00  1.68           H  
ATOM   1225  N   THR A  83       6.935 -23.247  31.446  1.00  1.40           N  
ATOM   1226  CA  THR A  83       5.866 -22.363  31.032  1.00  1.40           C  
ATOM   1227  C   THR A  83       6.364 -20.921  30.889  1.00  1.40           C  
ATOM   1228  O   THR A  83       5.561 -19.992  30.804  1.00  1.40           O  
ATOM   1229  CB  THR A  83       4.707 -22.425  32.037  1.00  1.40           C  
ATOM   1230  OG1 THR A  83       5.173 -22.032  33.341  1.00  1.40           O  
ATOM   1231  CG2 THR A  83       4.167 -23.843  32.108  1.00  1.40           C  
ATOM   1232  H   THR A  83       7.145 -23.303  32.431  1.00  1.40           H  
ATOM   1233  HA  THR A  83       5.498 -22.690  30.059  1.00  1.40           H  
ATOM   1234  HB  THR A  83       3.911 -21.746  31.720  1.00  1.40           H  
ATOM   1235  HG1 THR A  83       4.433 -22.023  33.954  1.00  1.40           H  
ATOM   1236 1HG2 THR A  83       3.346 -23.883  32.824  1.00  1.40           H  
ATOM   1237 2HG2 THR A  83       3.807 -24.144  31.124  1.00  1.40           H  
ATOM   1238 3HG2 THR A  83       4.960 -24.520  32.426  1.00  1.40           H  
ATOM   1239  N   THR A  84       7.692 -20.721  30.901  1.00  1.14           N  
ATOM   1240  CA  THR A  84       8.222 -19.371  30.790  1.00  1.14           C  
ATOM   1241  C   THR A  84       7.688 -18.693  29.536  1.00  1.14           C  
ATOM   1242  O   THR A  84       7.826 -19.200  28.420  1.00  1.14           O  
ATOM   1243  CB  THR A  84       9.760 -19.403  30.736  1.00  1.14           C  
ATOM   1244  OG1 THR A  84      10.247 -20.060  31.912  1.00  1.14           O  
ATOM   1245  CG2 THR A  84      10.333 -17.982  30.645  1.00  1.14           C  
ATOM   1246  H   THR A  84       8.348 -21.502  30.983  1.00  1.14           H  
ATOM   1247  HA  THR A  84       7.906 -18.795  31.662  1.00  1.14           H  
ATOM   1248  HB  THR A  84      10.079 -19.973  29.855  1.00  1.14           H  
ATOM   1249  HG1 THR A  84      10.165 -21.025  31.783  1.00  1.14           H  
ATOM   1250 1HG2 THR A  84      11.423 -18.014  30.599  1.00  1.14           H  
ATOM   1251 2HG2 THR A  84       9.952 -17.496  29.748  1.00  1.14           H  
ATOM   1252 3HG2 THR A  84      10.028 -17.415  31.522  1.00  1.14           H  
ATOM   1253  N   ARG A  85       7.090 -17.529  29.715  1.00  0.92           N  
ATOM   1254  CA  ARG A  85       6.505 -16.823  28.594  1.00  0.92           C  
ATOM   1255  C   ARG A  85       7.481 -15.882  27.953  1.00  0.92           C  
ATOM   1256  O   ARG A  85       8.401 -15.413  28.613  1.00  0.92           O  
ATOM   1257  CB  ARG A  85       5.275 -16.063  29.024  1.00  0.92           C  
ATOM   1258  CG  ARG A  85       4.165 -16.930  29.566  1.00  0.92           C  
ATOM   1259  CD  ARG A  85       3.705 -17.896  28.534  1.00  0.92           C  
ATOM   1260  NE  ARG A  85       2.488 -18.584  28.923  1.00  0.92           N  
ATOM   1261  CZ  ARG A  85       1.848 -19.501  28.169  1.00  0.92           C  
ATOM   1262  NH1 ARG A  85       2.328 -19.835  26.989  1.00  0.92           N  
ATOM   1263  NH2 ARG A  85       0.737 -20.061  28.614  1.00  0.92           N  
ATOM   1264  H   ARG A  85       7.009 -17.152  30.648  1.00  0.92           H  
ATOM   1265  HA  ARG A  85       6.197 -17.555  27.845  1.00  0.92           H  
ATOM   1266 1HB  ARG A  85       5.536 -15.345  29.793  1.00  0.92           H  
ATOM   1267 2HB  ARG A  85       4.873 -15.505  28.173  1.00  0.92           H  
ATOM   1268 1HG  ARG A  85       4.530 -17.492  30.425  1.00  0.92           H  
ATOM   1269 2HG  ARG A  85       3.314 -16.309  29.867  1.00  0.92           H  
ATOM   1270 1HD  ARG A  85       3.531 -17.378  27.605  1.00  0.92           H  
ATOM   1271 2HD  ARG A  85       4.484 -18.646  28.385  1.00  0.92           H  
ATOM   1272  HE  ARG A  85       2.090 -18.350  29.822  1.00  0.92           H  
ATOM   1273 1HH1 ARG A  85       3.181 -19.410  26.653  1.00  0.92           H  
ATOM   1274 2HH1 ARG A  85       1.850 -20.522  26.426  1.00  0.92           H  
ATOM   1275 1HH2 ARG A  85       0.371 -19.802  29.520  1.00  0.92           H  
ATOM   1276 2HH2 ARG A  85       0.257 -20.748  28.053  1.00  0.92           H  
ATOM   1277  N   SER A  86       7.277 -15.625  26.669  1.00  0.77           N  
ATOM   1278  CA  SER A  86       8.057 -14.641  25.937  1.00  0.77           C  
ATOM   1279  C   SER A  86       7.526 -13.259  26.264  1.00  0.77           C  
ATOM   1280  O   SER A  86       6.320 -13.096  26.447  1.00  0.77           O  
ATOM   1281  CB  SER A  86       8.001 -14.966  24.463  1.00  0.77           C  
ATOM   1282  OG  SER A  86       8.607 -14.005  23.665  1.00  0.77           O  
ATOM   1283  H   SER A  86       6.527 -16.097  26.179  1.00  0.77           H  
ATOM   1284  HA  SER A  86       9.085 -14.677  26.260  1.00  0.77           H  
ATOM   1285 1HB  SER A  86       8.501 -15.917  24.302  1.00  0.77           H  
ATOM   1286 2HB  SER A  86       6.968 -15.091  24.156  1.00  0.77           H  
ATOM   1287  HG  SER A  86       8.433 -14.322  22.743  1.00  0.77           H  
ATOM   1288  N   VAL A  87       8.418 -12.297  26.407  1.00  0.68           N  
ATOM   1289  CA  VAL A  87       8.053 -10.928  26.705  1.00  0.68           C  
ATOM   1290  C   VAL A  87       8.590  -9.946  25.687  1.00  0.68           C  
ATOM   1291  O   VAL A  87       9.750 -10.033  25.283  1.00  0.68           O  
ATOM   1292  CB  VAL A  87       8.554 -10.515  28.101  1.00  0.68           C  
ATOM   1293  CG1 VAL A  87       8.219  -9.054  28.368  1.00  0.68           C  
ATOM   1294  CG2 VAL A  87       7.899 -11.400  29.134  1.00  0.68           C  
ATOM   1295  H   VAL A  87       9.391 -12.530  26.285  1.00  0.68           H  
ATOM   1296  HA  VAL A  87       6.976 -10.874  26.710  1.00  0.68           H  
ATOM   1297  HB  VAL A  87       9.637 -10.631  28.147  1.00  0.68           H  
ATOM   1298 1HG1 VAL A  87       8.577  -8.771  29.343  1.00  0.68           H  
ATOM   1299 2HG1 VAL A  87       8.688  -8.437  27.630  1.00  0.68           H  
ATOM   1300 3HG1 VAL A  87       7.148  -8.911  28.318  1.00  0.68           H  
ATOM   1301 1HG2 VAL A  87       8.248 -11.127  30.129  1.00  0.68           H  
ATOM   1302 2HG2 VAL A  87       6.823 -11.280  29.076  1.00  0.68           H  
ATOM   1303 3HG2 VAL A  87       8.154 -12.425  28.925  1.00  0.68           H  
ATOM   1304  N   ALA A  88       7.727  -9.038  25.241  1.00  0.62           N  
ATOM   1305  CA  ALA A  88       8.132  -7.991  24.316  1.00  0.62           C  
ATOM   1306  C   ALA A  88       8.262  -6.703  25.106  1.00  0.62           C  
ATOM   1307  O   ALA A  88       7.305  -6.292  25.762  1.00  0.62           O  
ATOM   1308  CB  ALA A  88       7.144  -7.835  23.169  1.00  0.62           C  
ATOM   1309  H   ALA A  88       6.780  -9.063  25.618  1.00  0.62           H  
ATOM   1310  HA  ALA A  88       9.100  -8.242  23.908  1.00  0.62           H  
ATOM   1311 1HB  ALA A  88       7.498  -7.045  22.511  1.00  0.62           H  
ATOM   1312 2HB  ALA A  88       7.080  -8.760  22.610  1.00  0.62           H  
ATOM   1313 3HB  ALA A  88       6.165  -7.581  23.565  1.00  0.62           H  
ATOM   1314  N   VAL A  89       9.446  -6.094  25.091  1.00  0.60           N  
ATOM   1315  CA  VAL A  89       9.682  -4.885  25.870  1.00  0.60           C  
ATOM   1316  C   VAL A  89      10.060  -3.709  24.992  1.00  0.60           C  
ATOM   1317  O   VAL A  89      10.969  -3.804  24.162  1.00  0.60           O  
ATOM   1318  CB  VAL A  89      10.837  -5.069  26.890  1.00  0.60           C  
ATOM   1319  CG1 VAL A  89      11.026  -3.744  27.687  1.00  0.60           C  
ATOM   1320  CG2 VAL A  89      10.559  -6.236  27.806  1.00  0.60           C  
ATOM   1321  H   VAL A  89      10.198  -6.501  24.547  1.00  0.60           H  
ATOM   1322  HA  VAL A  89       8.776  -4.636  26.408  1.00  0.60           H  
ATOM   1323  HB  VAL A  89      11.766  -5.257  26.352  1.00  0.60           H  
ATOM   1324 1HG1 VAL A  89      11.825  -3.835  28.387  1.00  0.60           H  
ATOM   1325 2HG1 VAL A  89      11.249  -2.933  27.012  1.00  0.60           H  
ATOM   1326 3HG1 VAL A  89      10.105  -3.519  28.227  1.00  0.60           H  
ATOM   1327 1HG2 VAL A  89      11.381  -6.355  28.507  1.00  0.60           H  
ATOM   1328 2HG2 VAL A  89       9.644  -6.061  28.346  1.00  0.60           H  
ATOM   1329 3HG2 VAL A  89      10.469  -7.135  27.203  1.00  0.60           H  
ATOM   1330  N   ARG A  90       9.359  -2.596  25.166  1.00  0.61           N  
ATOM   1331  CA  ARG A  90       9.705  -1.395  24.427  1.00  0.61           C  
ATOM   1332  C   ARG A  90      10.654  -0.586  25.292  1.00  0.61           C  
ATOM   1333  O   ARG A  90      10.320  -0.233  26.439  1.00  0.61           O  
ATOM   1334  CB  ARG A  90       8.512  -0.546  24.073  1.00  0.61           C  
ATOM   1335  CG  ARG A  90       8.853   0.630  23.198  1.00  0.61           C  
ATOM   1336  CD  ARG A  90       7.694   1.525  22.956  1.00  0.61           C  
ATOM   1337  NE  ARG A  90       6.609   0.878  22.284  1.00  0.61           N  
ATOM   1338  CZ  ARG A  90       6.525   0.687  20.950  1.00  0.61           C  
ATOM   1339  NH1 ARG A  90       7.501   1.080  20.146  1.00  0.61           N  
ATOM   1340  NH2 ARG A  90       5.448   0.107  20.438  1.00  0.61           N  
ATOM   1341  H   ARG A  90       8.621  -2.582  25.869  1.00  0.61           H  
ATOM   1342  HA  ARG A  90      10.219  -1.670  23.505  1.00  0.61           H  
ATOM   1343 1HB  ARG A  90       7.755  -1.134  23.585  1.00  0.61           H  
ATOM   1344 2HB  ARG A  90       8.097  -0.152  24.983  1.00  0.61           H  
ATOM   1345 1HG  ARG A  90       9.630   1.210  23.690  1.00  0.61           H  
ATOM   1346 2HG  ARG A  90       9.230   0.278  22.233  1.00  0.61           H  
ATOM   1347 1HD  ARG A  90       7.322   1.890  23.913  1.00  0.61           H  
ATOM   1348 2HD  ARG A  90       8.009   2.366  22.347  1.00  0.61           H  
ATOM   1349  HE  ARG A  90       5.824   0.564  22.872  1.00  0.61           H  
ATOM   1350 1HH1 ARG A  90       8.350   1.547  20.513  1.00  0.61           H  
ATOM   1351 2HH1 ARG A  90       7.421   0.934  19.153  1.00  0.61           H  
ATOM   1352 1HH2 ARG A  90       4.682  -0.167  21.046  1.00  0.61           H  
ATOM   1353 2HH2 ARG A  90       5.377  -0.035  19.444  1.00  0.61           H  
ATOM   1354  N   ILE A  91      11.829  -0.326  24.732  1.00  0.64           N  
ATOM   1355  CA  ILE A  91      12.945   0.364  25.370  1.00  0.64           C  
ATOM   1356  C   ILE A  91      12.855   1.869  25.267  1.00  0.64           C  
ATOM   1357  O   ILE A  91      12.501   2.417  24.214  1.00  0.64           O  
ATOM   1358  CB  ILE A  91      14.261  -0.163  24.821  1.00  0.64           C  
ATOM   1359  CG1 ILE A  91      14.320  -1.647  25.135  1.00  0.64           C  
ATOM   1360  CG2 ILE A  91      15.450   0.577  25.366  1.00  0.64           C  
ATOM   1361  CD1 ILE A  91      14.210  -1.956  26.627  1.00  0.64           C  
ATOM   1362  H   ILE A  91      11.972  -0.646  23.771  1.00  0.64           H  
ATOM   1363  HA  ILE A  91      12.934   0.106  26.423  1.00  0.64           H  
ATOM   1364  HB  ILE A  91      14.248  -0.067  23.737  1.00  0.64           H  
ATOM   1365 1HG1 ILE A  91      13.506  -2.153  24.610  1.00  0.64           H  
ATOM   1366 2HG1 ILE A  91      15.264  -2.037  24.786  1.00  0.64           H  
ATOM   1367 1HG2 ILE A  91      16.361   0.157  24.941  1.00  0.64           H  
ATOM   1368 2HG2 ILE A  91      15.387   1.631  25.107  1.00  0.64           H  
ATOM   1369 3HG2 ILE A  91      15.468   0.471  26.441  1.00  0.64           H  
ATOM   1370 1HD1 ILE A  91      14.260  -3.032  26.781  1.00  0.64           H  
ATOM   1371 2HD1 ILE A  91      15.026  -1.467  27.169  1.00  0.64           H  
ATOM   1372 3HD1 ILE A  91      13.264  -1.583  27.006  1.00  0.64           H  
ATOM   1373  N   LYS A  92      13.122   2.539  26.380  1.00  0.69           N  
ATOM   1374  CA  LYS A  92      12.972   3.970  26.344  1.00  0.69           C  
ATOM   1375  C   LYS A  92      14.031   4.642  25.512  1.00  0.69           C  
ATOM   1376  O   LYS A  92      13.707   5.146  24.451  1.00  0.69           O  
ATOM   1377  CB  LYS A  92      12.964   4.577  27.742  1.00  0.69           C  
ATOM   1378  CG  LYS A  92      12.771   6.090  27.718  1.00  0.69           C  
ATOM   1379  CD  LYS A  92      12.636   6.684  29.102  1.00  0.69           C  
ATOM   1380  CE  LYS A  92      12.448   8.191  29.006  1.00  0.69           C  
ATOM   1381  NZ  LYS A  92      12.318   8.838  30.334  1.00  0.69           N  
ATOM   1382  H   LYS A  92      13.457   2.038  27.205  1.00  0.69           H  
ATOM   1383  HA  LYS A  92      12.018   4.199  25.878  1.00  0.69           H  
ATOM   1384 1HB  LYS A  92      12.165   4.132  28.337  1.00  0.69           H  
ATOM   1385 2HB  LYS A  92      13.909   4.359  28.242  1.00  0.69           H  
ATOM   1386 1HG  LYS A  92      13.640   6.546  27.242  1.00  0.69           H  
ATOM   1387 2HG  LYS A  92      11.900   6.348  27.119  1.00  0.69           H  
ATOM   1388 1HD  LYS A  92      11.776   6.243  29.612  1.00  0.69           H  
ATOM   1389 2HD  LYS A  92      13.533   6.468  29.682  1.00  0.69           H  
ATOM   1390 1HE  LYS A  92      13.305   8.620  28.485  1.00  0.69           H  
ATOM   1391 2HE  LYS A  92      11.547   8.396  28.427  1.00  0.69           H  
ATOM   1392 1HZ  LYS A  92      12.195   9.834  30.196  1.00  0.69           H  
ATOM   1393 2HZ  LYS A  92      11.516   8.462  30.816  1.00  0.69           H  
ATOM   1394 3HZ  LYS A  92      13.150   8.672  30.877  1.00  0.69           H  
ATOM   1395  N   GLN A  93      15.307   4.574  25.868  1.00  0.76           N  
ATOM   1396  CA  GLN A  93      16.247   5.269  24.995  1.00  0.76           C  
ATOM   1397  C   GLN A  93      17.635   4.693  25.067  1.00  0.76           C  
ATOM   1398  O   GLN A  93      18.139   4.423  26.149  1.00  0.76           O  
ATOM   1399  CB  GLN A  93      16.305   6.761  25.341  1.00  0.76           C  
ATOM   1400  CG  GLN A  93      17.163   7.551  24.386  1.00  0.76           C  
ATOM   1401  CD  GLN A  93      17.211   9.032  24.641  1.00  0.76           C  
ATOM   1402  OE1 GLN A  93      17.307   9.510  25.786  1.00  0.76           O  
ATOM   1403  NE2 GLN A  93      17.162   9.778  23.550  1.00  0.76           N  
ATOM   1404  H   GLN A  93      15.621   4.111  26.726  1.00  0.76           H  
ATOM   1405  HA  GLN A  93      15.906   5.164  23.964  1.00  0.76           H  
ATOM   1406 1HB  GLN A  93      15.308   7.183  25.321  1.00  0.76           H  
ATOM   1407 2HB  GLN A  93      16.703   6.886  26.347  1.00  0.76           H  
ATOM   1408 1HG  GLN A  93      18.181   7.195  24.451  1.00  0.76           H  
ATOM   1409 2HG  GLN A  93      16.782   7.397  23.376  1.00  0.76           H  
ATOM   1410 1HE2 GLN A  93      17.250  10.801  23.598  1.00  0.76           H  
ATOM   1411 2HE2 GLN A  93      17.076   9.324  22.637  1.00  0.76           H  
ATOM   1412  N   ALA A  94      18.296   4.540  23.928  1.00  0.84           N  
ATOM   1413  CA  ALA A  94      19.649   4.031  24.016  1.00  0.84           C  
ATOM   1414  C   ALA A  94      20.455   4.927  24.961  1.00  0.84           C  
ATOM   1415  O   ALA A  94      20.426   6.148  24.825  1.00  0.84           O  
ATOM   1416  CB  ALA A  94      20.294   3.972  22.645  1.00  0.84           C  
ATOM   1417  H   ALA A  94      17.869   4.761  23.040  1.00  0.84           H  
ATOM   1418  HA  ALA A  94      19.607   3.032  24.423  1.00  0.84           H  
ATOM   1419 1HB  ALA A  94      21.300   3.574  22.748  1.00  0.84           H  
ATOM   1420 2HB  ALA A  94      19.709   3.325  21.990  1.00  0.84           H  
ATOM   1421 3HB  ALA A  94      20.337   4.971  22.218  1.00  0.84           H  
ATOM   1422  N   GLY A  95      21.184   4.330  25.894  1.00  0.95           N  
ATOM   1423  CA  GLY A  95      21.999   5.098  26.831  1.00  0.95           C  
ATOM   1424  C   GLY A  95      23.433   5.305  26.346  1.00  0.95           C  
ATOM   1425  O   GLY A  95      23.972   4.501  25.583  1.00  0.95           O  
ATOM   1426  H   GLY A  95      21.127   3.320  25.982  1.00  0.95           H  
ATOM   1427 1HA  GLY A  95      21.529   6.065  27.003  1.00  0.95           H  
ATOM   1428 2HA  GLY A  95      22.010   4.582  27.791  1.00  0.95           H  
ATOM   1429  N   LYS A  96      24.114   6.322  26.874  1.00  1.07           N  
ATOM   1430  CA  LYS A  96      25.517   6.582  26.505  1.00  1.07           C  
ATOM   1431  C   LYS A  96      26.486   5.754  27.340  1.00  1.07           C  
ATOM   1432  O   LYS A  96      27.225   6.281  28.174  1.00  1.07           O  
ATOM   1433  CB  LYS A  96      25.831   8.058  26.694  1.00  1.07           C  
ATOM   1434  CG  LYS A  96      25.137   8.948  25.733  1.00  1.07           C  
ATOM   1435  CD  LYS A  96      25.288  10.417  26.092  1.00  1.07           C  
ATOM   1436  CE  LYS A  96      26.723  10.869  25.967  1.00  1.07           C  
ATOM   1437  NZ  LYS A  96      26.878  12.331  26.170  1.00  1.07           N  
ATOM   1438  H   LYS A  96      23.648   6.947  27.517  1.00  1.07           H  
ATOM   1439  HA  LYS A  96      25.659   6.319  25.454  1.00  1.07           H  
ATOM   1440 1HB  LYS A  96      25.568   8.364  27.704  1.00  1.07           H  
ATOM   1441 2HB  LYS A  96      26.895   8.209  26.571  1.00  1.07           H  
ATOM   1442 1HG  LYS A  96      25.579   8.780  24.757  1.00  1.07           H  
ATOM   1443 2HG  LYS A  96      24.085   8.685  25.695  1.00  1.07           H  
ATOM   1444 1HD  LYS A  96      24.668  11.016  25.427  1.00  1.07           H  
ATOM   1445 2HD  LYS A  96      24.955  10.575  27.115  1.00  1.07           H  
ATOM   1446 1HE  LYS A  96      27.302  10.362  26.718  1.00  1.07           H  
ATOM   1447 2HE  LYS A  96      27.101  10.597  24.977  1.00  1.07           H  
ATOM   1448 1HZ  LYS A  96      27.855  12.574  26.087  1.00  1.07           H  
ATOM   1449 2HZ  LYS A  96      26.346  12.826  25.473  1.00  1.07           H  
ATOM   1450 3HZ  LYS A  96      26.546  12.577  27.090  1.00  1.07           H  
ATOM   1451  N   GLY A  97      26.441   4.450  27.130  1.00  1.20           N  
ATOM   1452  CA  GLY A  97      27.221   3.502  27.922  1.00  1.20           C  
ATOM   1453  C   GLY A  97      28.539   3.000  27.321  1.00  1.20           C  
ATOM   1454  O   GLY A  97      29.168   2.117  27.908  1.00  1.20           O  
ATOM   1455  H   GLY A  97      25.795   4.132  26.410  1.00  1.20           H  
ATOM   1456 1HA  GLY A  97      27.431   3.954  28.890  1.00  1.20           H  
ATOM   1457 2HA  GLY A  97      26.590   2.639  28.134  1.00  1.20           H  
ATOM   1458  N   GLY A  98      28.982   3.521  26.176  1.00  1.31           N  
ATOM   1459  CA  GLY A  98      30.189   2.949  25.594  1.00  1.31           C  
ATOM   1460  C   GLY A  98      31.417   3.527  26.255  1.00  1.31           C  
ATOM   1461  O   GLY A  98      31.298   4.401  27.124  1.00  1.31           O  
ATOM   1462  H   GLY A  98      28.511   4.285  25.693  1.00  1.31           H  
ATOM   1463 1HA  GLY A  98      30.177   1.868  25.720  1.00  1.31           H  
ATOM   1464 2HA  GLY A  98      30.210   3.152  24.523  1.00  1.31           H  
ATOM   1465  N   ALA A  99      32.599   3.106  25.813  1.00  1.40           N  
ATOM   1466  CA  ALA A  99      33.805   3.612  26.434  1.00  1.40           C  
ATOM   1467  C   ALA A  99      33.783   5.124  26.344  1.00  1.40           C  
ATOM   1468  O   ALA A  99      33.371   5.687  25.334  1.00  1.40           O  
ATOM   1469  CB  ALA A  99      35.038   3.031  25.773  1.00  1.40           C  
ATOM   1470  H   ALA A  99      32.658   2.410  25.078  1.00  1.40           H  
ATOM   1471  HA  ALA A  99      33.798   3.329  27.486  1.00  1.40           H  
ATOM   1472 1HB  ALA A  99      35.926   3.420  26.265  1.00  1.40           H  
ATOM   1473 2HB  ALA A  99      35.020   1.940  25.859  1.00  1.40           H  
ATOM   1474 3HB  ALA A  99      35.057   3.309  24.722  1.00  1.40           H  
ATOM   1475  N   ARG A 100      34.208   5.769  27.422  1.00  1.45           N  
ATOM   1476  CA  ARG A 100      34.228   7.222  27.588  1.00  1.45           C  
ATOM   1477  C   ARG A 100      32.827   7.860  27.602  1.00  1.45           C  
ATOM   1478  O   ARG A 100      32.700   9.072  27.396  1.00  1.45           O  
ATOM   1479  CB  ARG A 100      35.053   7.900  26.497  1.00  1.45           C  
ATOM   1480  CG  ARG A 100      36.516   7.492  26.385  1.00  1.45           C  
ATOM   1481  CD  ARG A 100      37.188   8.301  25.317  1.00  1.45           C  
ATOM   1482  NE  ARG A 100      38.590   7.964  25.137  1.00  1.45           N  
ATOM   1483  CZ  ARG A 100      39.384   8.498  24.187  1.00  1.45           C  
ATOM   1484  NH1 ARG A 100      38.897   9.387  23.349  1.00  1.45           N  
ATOM   1485  NH2 ARG A 100      40.648   8.132  24.093  1.00  1.45           N  
ATOM   1486  H   ARG A 100      34.532   5.211  28.192  1.00  1.45           H  
ATOM   1487  HA  ARG A 100      34.698   7.447  28.540  1.00  1.45           H  
ATOM   1488 1HB  ARG A 100      34.615   7.743  25.528  1.00  1.45           H  
ATOM   1489 2HB  ARG A 100      35.042   8.974  26.676  1.00  1.45           H  
ATOM   1490 1HG  ARG A 100      37.023   7.667  27.332  1.00  1.45           H  
ATOM   1491 2HG  ARG A 100      36.589   6.435  26.118  1.00  1.45           H  
ATOM   1492 1HD  ARG A 100      36.675   8.132  24.370  1.00  1.45           H  
ATOM   1493 2HD  ARG A 100      37.123   9.357  25.576  1.00  1.45           H  
ATOM   1494  HE  ARG A 100      38.997   7.285  25.759  1.00  1.45           H  
ATOM   1495 1HH1 ARG A 100      37.930   9.670  23.418  1.00  1.45           H  
ATOM   1496 2HH1 ARG A 100      39.490   9.788  22.637  1.00  1.45           H  
ATOM   1497 1HH2 ARG A 100      41.027   7.449  24.736  1.00  1.45           H  
ATOM   1498 2HH2 ARG A 100      41.237   8.535  23.380  1.00  1.45           H  
ATOM   1499  N   GLY A 101      31.779   7.070  27.906  1.00  1.48           N  
ATOM   1500  CA  GLY A 101      30.421   7.619  28.024  1.00  1.48           C  
ATOM   1501  C   GLY A 101      29.884   7.984  26.653  1.00  1.48           C  
ATOM   1502  O   GLY A 101      29.248   9.023  26.471  1.00  1.48           O  
ATOM   1503  H   GLY A 101      31.906   6.066  27.998  1.00  1.48           H  
ATOM   1504 1HA  GLY A 101      29.769   6.874  28.485  1.00  1.48           H  
ATOM   1505 2HA  GLY A 101      30.429   8.494  28.670  1.00  1.48           H  
ATOM   1506  N   GLN A 102      30.230   7.169  25.675  1.00  1.53           N  
ATOM   1507  CA  GLN A 102      29.878   7.446  24.288  1.00  1.53           C  
ATOM   1508  C   GLN A 102      28.710   6.674  23.699  1.00  1.53           C  
ATOM   1509  O   GLN A 102      28.256   5.649  24.221  1.00  1.53           O  
ATOM   1510  CB  GLN A 102      31.103   7.274  23.401  1.00  1.53           C  
ATOM   1511  CG  GLN A 102      32.240   8.197  23.789  1.00  1.53           C  
ATOM   1512  CD  GLN A 102      31.899   9.665  23.660  1.00  1.53           C  
ATOM   1513  OE1 GLN A 102      31.533  10.128  22.570  1.00  1.53           O  
ATOM   1514  NE2 GLN A 102      32.022  10.416  24.760  1.00  1.53           N  
ATOM   1515  H   GLN A 102      30.741   6.325  25.941  1.00  1.53           H  
ATOM   1516  HA  GLN A 102      29.605   8.500  24.236  1.00  1.53           H  
ATOM   1517 1HB  GLN A 102      31.472   6.250  23.489  1.00  1.53           H  
ATOM   1518 2HB  GLN A 102      30.850   7.453  22.360  1.00  1.53           H  
ATOM   1519 1HG  GLN A 102      32.454   8.013  24.822  1.00  1.53           H  
ATOM   1520 2HG  GLN A 102      33.114   7.975  23.182  1.00  1.53           H  
ATOM   1521 1HE2 GLN A 102      31.813  11.392  24.729  1.00  1.53           H  
ATOM   1522 2HE2 GLN A 102      32.328   9.995  25.648  1.00  1.53           H  
ATOM   1523  N   TRP A 103      28.283   7.160  22.527  1.00  1.63           N  
ATOM   1524  CA  TRP A 103      27.204   6.587  21.721  1.00  1.63           C  
ATOM   1525  C   TRP A 103      27.648   5.436  20.809  1.00  1.63           C  
ATOM   1526  O   TRP A 103      26.877   4.973  19.972  1.00  1.63           O  
ATOM   1527  CB  TRP A 103      26.570   7.635  20.805  1.00  1.63           C  
ATOM   1528  CG  TRP A 103      25.717   8.654  21.457  1.00  1.63           C  
ATOM   1529  CD1 TRP A 103      25.931   9.998  21.571  1.00  1.63           C  
ATOM   1530  CD2 TRP A 103      24.476   8.389  22.102  1.00  1.63           C  
ATOM   1531  NE1 TRP A 103      24.881  10.584  22.239  1.00  1.63           N  
ATOM   1532  CE2 TRP A 103      23.982   9.608  22.575  1.00  1.63           C  
ATOM   1533  CE3 TRP A 103      23.752   7.236  22.315  1.00  1.63           C  
ATOM   1534  CZ2 TRP A 103      22.785   9.692  23.255  1.00  1.63           C  
ATOM   1535  CZ3 TRP A 103      22.575   7.315  22.984  1.00  1.63           C  
ATOM   1536  CH2 TRP A 103      22.090   8.506  23.451  1.00  1.63           C  
ATOM   1537  H   TRP A 103      28.724   8.004  22.180  1.00  1.63           H  
ATOM   1538  HA  TRP A 103      26.443   6.219  22.406  1.00  1.63           H  
ATOM   1539 1HB  TRP A 103      27.360   8.166  20.280  1.00  1.63           H  
ATOM   1540 2HB  TRP A 103      25.963   7.127  20.057  1.00  1.63           H  
ATOM   1541  HD1 TRP A 103      26.799  10.527  21.178  1.00  1.63           H  
ATOM   1542  HE1 TRP A 103      24.783  11.569  22.449  1.00  1.63           H  
ATOM   1543  HE3 TRP A 103      24.116   6.280  21.953  1.00  1.63           H  
ATOM   1544  HZ2 TRP A 103      22.386  10.636  23.629  1.00  1.63           H  
ATOM   1545  HZ3 TRP A 103      22.037   6.397  23.130  1.00  1.63           H  
ATOM   1546  HH2 TRP A 103      21.137   8.519  23.984  1.00  1.63           H  
ATOM   1547  N   ALA A 104      28.878   4.976  20.957  1.00  1.79           N  
ATOM   1548  CA  ALA A 104      29.393   3.884  20.137  1.00  1.79           C  
ATOM   1549  C   ALA A 104      29.167   4.179  18.655  1.00  1.79           C  
ATOM   1550  O   ALA A 104      29.572   5.234  18.162  1.00  1.79           O  
ATOM   1551  CB  ALA A 104      28.753   2.551  20.531  1.00  1.79           C  
ATOM   1552  H   ALA A 104      29.468   5.391  21.662  1.00  1.79           H  
ATOM   1553  HA  ALA A 104      30.468   3.814  20.304  1.00  1.79           H  
ATOM   1554 1HB  ALA A 104      29.181   1.753  19.929  1.00  1.79           H  
ATOM   1555 2HB  ALA A 104      28.954   2.349  21.586  1.00  1.79           H  
ATOM   1556 3HB  ALA A 104      27.685   2.587  20.369  1.00  1.79           H  
ATOM   1557  N   GLY A 105      28.526   3.267  17.935  1.00  2.02           N  
ATOM   1558  CA  GLY A 105      28.351   3.462  16.510  1.00  2.02           C  
ATOM   1559  C   GLY A 105      29.741   3.549  15.901  1.00  2.02           C  
ATOM   1560  O   GLY A 105      30.605   2.725  16.205  1.00  2.02           O  
ATOM   1561  H   GLY A 105      28.164   2.430  18.360  1.00  2.02           H  
ATOM   1562 1HA  GLY A 105      27.782   2.641  16.079  1.00  2.02           H  
ATOM   1563 2HA  GLY A 105      27.797   4.381  16.328  1.00  2.02           H  
ATOM   1564  N   SER A 106      29.973   4.550  15.064  1.00  2.27           N  
ATOM   1565  CA  SER A 106      31.281   4.751  14.454  1.00  2.27           C  
ATOM   1566  C   SER A 106      31.486   6.236  14.213  1.00  2.27           C  
ATOM   1567  O   SER A 106      30.771   6.853  13.414  1.00  2.27           O  
ATOM   1568  CB  SER A 106      31.392   3.987  13.150  1.00  2.27           C  
ATOM   1569  OG  SER A 106      32.640   4.204  12.548  1.00  2.27           O  
ATOM   1570  H   SER A 106      29.230   5.200  14.858  1.00  2.27           H  
ATOM   1571  HA  SER A 106      32.051   4.403  15.143  1.00  2.27           H  
ATOM   1572 1HB  SER A 106      31.256   2.922  13.337  1.00  2.27           H  
ATOM   1573 2HB  SER A 106      30.601   4.308  12.475  1.00  2.27           H  
ATOM   1574  HG  SER A 106      32.746   5.158  12.499  1.00  2.27           H  
ATOM   1575  N   GLY A 107      32.468   6.836  14.877  1.00  2.42           N  
ATOM   1576  CA  GLY A 107      32.597   8.267  14.690  1.00  2.42           C  
ATOM   1577  C   GLY A 107      31.359   8.932  15.276  1.00  2.42           C  
ATOM   1578  O   GLY A 107      31.225   9.122  16.488  1.00  2.42           O  
ATOM   1579  H   GLY A 107      33.063   6.324  15.513  1.00  2.42           H  
ATOM   1580 1HA  GLY A 107      33.494   8.631  15.192  1.00  2.42           H  
ATOM   1581 2HA  GLY A 107      32.688   8.503  13.630  1.00  2.42           H  
ATOM   1582  N   ALA A 108      30.472   9.333  14.390  1.00  2.38           N  
ATOM   1583  CA  ALA A 108      29.249  10.026  14.758  1.00  2.38           C  
ATOM   1584  C   ALA A 108      28.211   9.068  15.320  1.00  2.38           C  
ATOM   1585  O   ALA A 108      27.274   8.695  14.631  1.00  2.38           O  
ATOM   1586  CB  ALA A 108      28.653  10.742  13.559  1.00  2.38           C  
ATOM   1587  H   ALA A 108      30.639   9.055  13.431  1.00  2.38           H  
ATOM   1588  HA  ALA A 108      29.493  10.756  15.531  1.00  2.38           H  
ATOM   1589 1HB  ALA A 108      27.749  11.269  13.870  1.00  2.38           H  
ATOM   1590 2HB  ALA A 108      29.373  11.454  13.161  1.00  2.38           H  
ATOM   1591 3HB  ALA A 108      28.400  10.010  12.793  1.00  2.38           H  
ATOM   1592  N   GLY A 109      28.399   8.632  16.554  1.00  2.13           N  
ATOM   1593  CA  GLY A 109      27.401   7.755  17.167  1.00  2.13           C  
ATOM   1594  C   GLY A 109      26.160   8.627  17.357  1.00  2.13           C  
ATOM   1595  O   GLY A 109      26.299   9.851  17.431  1.00  2.13           O  
ATOM   1596  H   GLY A 109      29.247   8.924  17.041  1.00  2.13           H  
ATOM   1597 1HA  GLY A 109      27.182   6.911  16.513  1.00  2.13           H  
ATOM   1598 2HA  GLY A 109      27.766   7.364  18.115  1.00  2.13           H  
ATOM   1599  N   PHE A 110      24.960   8.041  17.453  1.00  1.76           N  
ATOM   1600  CA  PHE A 110      23.775   8.899  17.574  1.00  1.76           C  
ATOM   1601  C   PHE A 110      22.786   8.594  18.690  1.00  1.76           C  
ATOM   1602  O   PHE A 110      22.529   7.438  19.040  1.00  1.76           O  
ATOM   1603  CB  PHE A 110      22.937   8.836  16.292  1.00  1.76           C  
ATOM   1604  CG  PHE A 110      23.617   9.259  15.019  1.00  1.76           C  
ATOM   1605  CD1 PHE A 110      24.204   8.316  14.192  1.00  1.76           C  
ATOM   1606  CD2 PHE A 110      23.677  10.591  14.649  1.00  1.76           C  
ATOM   1607  CE1 PHE A 110      24.822   8.695  13.014  1.00  1.76           C  
ATOM   1608  CE2 PHE A 110      24.303  10.974  13.477  1.00  1.76           C  
ATOM   1609  CZ  PHE A 110      24.874  10.024  12.659  1.00  1.76           C  
ATOM   1610  H   PHE A 110      24.874   7.035  17.412  1.00  1.76           H  
ATOM   1611  HA  PHE A 110      24.117   9.924  17.721  1.00  1.76           H  
ATOM   1612 1HB  PHE A 110      22.590   7.818  16.158  1.00  1.76           H  
ATOM   1613 2HB  PHE A 110      22.046   9.455  16.421  1.00  1.76           H  
ATOM   1614  HD1 PHE A 110      24.171   7.266  14.474  1.00  1.76           H  
ATOM   1615  HD2 PHE A 110      23.225  11.340  15.297  1.00  1.76           H  
ATOM   1616  HE1 PHE A 110      25.278   7.943  12.374  1.00  1.76           H  
ATOM   1617  HE2 PHE A 110      24.346  12.025  13.201  1.00  1.76           H  
ATOM   1618  HZ  PHE A 110      25.367  10.321  11.735  1.00  1.76           H  
ATOM   1619  N   GLU A 111      22.154   9.666  19.160  1.00  1.40           N  
ATOM   1620  CA  GLU A 111      21.018   9.603  20.065  1.00  1.40           C  
ATOM   1621  C   GLU A 111      19.825   9.089  19.282  1.00  1.40           C  
ATOM   1622  O   GLU A 111      19.631   9.495  18.136  1.00  1.40           O  
ATOM   1623  CB  GLU A 111      20.717  10.981  20.665  1.00  1.40           C  
ATOM   1624  CG  GLU A 111      19.598  10.977  21.695  1.00  1.40           C  
ATOM   1625  CD  GLU A 111      19.366  12.315  22.383  1.00  1.40           C  
ATOM   1626  OE1 GLU A 111      20.136  13.222  22.165  1.00  1.40           O  
ATOM   1627  OE2 GLU A 111      18.402  12.422  23.128  1.00  1.40           O  
ATOM   1628  H   GLU A 111      22.464  10.575  18.847  1.00  1.40           H  
ATOM   1629  HA  GLU A 111      21.230   8.894  20.858  1.00  1.40           H  
ATOM   1630 1HB  GLU A 111      21.614  11.384  21.132  1.00  1.40           H  
ATOM   1631 2HB  GLU A 111      20.429  11.664  19.867  1.00  1.40           H  
ATOM   1632 1HG  GLU A 111      18.674  10.688  21.195  1.00  1.40           H  
ATOM   1633 2HG  GLU A 111      19.818  10.223  22.445  1.00  1.40           H  
ATOM   1634  N   ARG A 112      19.031   8.204  19.875  1.00  1.12           N  
ATOM   1635  CA  ARG A 112      17.873   7.653  19.172  1.00  1.12           C  
ATOM   1636  C   ARG A 112      16.559   8.087  19.841  1.00  1.12           C  
ATOM   1637  O   ARG A 112      16.536   8.392  21.036  1.00  1.12           O  
ATOM   1638  CB  ARG A 112      17.982   6.139  19.139  1.00  1.12           C  
ATOM   1639  CG  ARG A 112      19.316   5.588  18.530  1.00  1.12           C  
ATOM   1640  CD  ARG A 112      19.428   5.839  17.065  1.00  1.12           C  
ATOM   1641  NE  ARG A 112      20.611   5.205  16.476  1.00  1.12           N  
ATOM   1642  CZ  ARG A 112      21.040   5.408  15.207  1.00  1.12           C  
ATOM   1643  NH1 ARG A 112      20.399   6.243  14.415  1.00  1.12           N  
ATOM   1644  NH2 ARG A 112      22.104   4.771  14.755  1.00  1.12           N  
ATOM   1645  H   ARG A 112      19.243   7.904  20.816  1.00  1.12           H  
ATOM   1646  HA  ARG A 112      17.869   8.022  18.146  1.00  1.12           H  
ATOM   1647 1HB  ARG A 112      17.886   5.743  20.146  1.00  1.12           H  
ATOM   1648 2HB  ARG A 112      17.157   5.733  18.547  1.00  1.12           H  
ATOM   1649 1HG  ARG A 112      20.161   6.081  19.012  1.00  1.12           H  
ATOM   1650 2HG  ARG A 112      19.393   4.515  18.703  1.00  1.12           H  
ATOM   1651 1HD  ARG A 112      18.552   5.430  16.577  1.00  1.12           H  
ATOM   1652 2HD  ARG A 112      19.484   6.914  16.880  1.00  1.12           H  
ATOM   1653  HE  ARG A 112      21.128   4.544  17.055  1.00  1.12           H  
ATOM   1654 1HH1 ARG A 112      19.586   6.742  14.758  1.00  1.12           H  
ATOM   1655 2HH1 ARG A 112      20.723   6.396  13.470  1.00  1.12           H  
ATOM   1656 1HH2 ARG A 112      22.600   4.128  15.363  1.00  1.12           H  
ATOM   1657 2HH2 ARG A 112      22.421   4.919  13.809  1.00  1.12           H  
ATOM   1658  N   ALA A 113      15.463   8.123  19.076  1.00  0.93           N  
ATOM   1659  CA  ALA A 113      14.143   8.505  19.604  1.00  0.93           C  
ATOM   1660  C   ALA A 113      13.626   7.575  20.701  1.00  0.93           C  
ATOM   1661  O   ALA A 113      13.841   6.351  20.670  1.00  0.93           O  
ATOM   1662  CB  ALA A 113      13.122   8.534  18.482  1.00  0.93           C  
ATOM   1663  H   ALA A 113      15.530   7.901  18.077  1.00  0.93           H  
ATOM   1664  HA  ALA A 113      14.233   9.506  20.029  1.00  0.93           H  
ATOM   1665 1HB  ALA A 113      12.157   8.855  18.875  1.00  0.93           H  
ATOM   1666 2HB  ALA A 113      13.450   9.227  17.707  1.00  0.93           H  
ATOM   1667 3HB  ALA A 113      13.024   7.541  18.053  1.00  0.93           H  
ATOM   1668  N   GLU A 114      12.902   8.155  21.660  1.00  0.81           N  
ATOM   1669  CA  GLU A 114      12.342   7.332  22.715  1.00  0.81           C  
ATOM   1670  C   GLU A 114      11.346   6.314  22.179  1.00  0.81           C  
ATOM   1671  O   GLU A 114      10.511   6.652  21.338  1.00  0.81           O  
ATOM   1672  CB  GLU A 114      11.648   8.168  23.796  1.00  0.81           C  
ATOM   1673  CG  GLU A 114      12.570   8.989  24.682  1.00  0.81           C  
ATOM   1674  CD  GLU A 114      11.815   9.718  25.775  1.00  0.81           C  
ATOM   1675  OE1 GLU A 114      10.610   9.652  25.782  1.00  0.81           O  
ATOM   1676  OE2 GLU A 114      12.443  10.314  26.622  1.00  0.81           O  
ATOM   1677  H   GLU A 114      12.755   9.153  21.662  1.00  0.81           H  
ATOM   1678  HA  GLU A 114      13.170   6.827  23.162  1.00  0.81           H  
ATOM   1679 1HB  GLU A 114      10.939   8.846  23.328  1.00  0.81           H  
ATOM   1680 2HB  GLU A 114      11.082   7.499  24.449  1.00  0.81           H  
ATOM   1681 1HG  GLU A 114      13.287   8.319  25.142  1.00  0.81           H  
ATOM   1682 2HG  GLU A 114      13.118   9.703  24.068  1.00  0.81           H  
ATOM   1683  N   GLY A 115      11.416   5.072  22.669  1.00  0.73           N  
ATOM   1684  CA  GLY A 115      10.470   4.038  22.268  1.00  0.73           C  
ATOM   1685  C   GLY A 115      10.810   3.372  20.935  1.00  0.73           C  
ATOM   1686  O   GLY A 115      10.070   2.504  20.455  1.00  0.73           O  
ATOM   1687  H   GLY A 115      12.143   4.823  23.350  1.00  0.73           H  
ATOM   1688 1HA  GLY A 115      10.450   3.280  23.043  1.00  0.73           H  
ATOM   1689 2HA  GLY A 115       9.473   4.467  22.220  1.00  0.73           H  
ATOM   1690  N   SER A 116      11.938   3.761  20.343  1.00  0.68           N  
ATOM   1691  CA  SER A 116      12.378   3.253  19.054  1.00  0.68           C  
ATOM   1692  C   SER A 116      12.841   1.796  18.968  1.00  0.68           C  
ATOM   1693  O   SER A 116      13.034   1.289  17.861  1.00  0.68           O  
ATOM   1694  CB  SER A 116      13.451   4.151  18.533  1.00  0.68           C  
ATOM   1695  OG  SER A 116      14.554   4.168  19.371  1.00  0.68           O  
ATOM   1696  H   SER A 116      12.505   4.497  20.772  1.00  0.68           H  
ATOM   1697  HA  SER A 116      11.529   3.353  18.377  1.00  0.68           H  
ATOM   1698 1HB  SER A 116      13.747   3.798  17.562  1.00  0.68           H  
ATOM   1699 2HB  SER A 116      13.065   5.159  18.411  1.00  0.68           H  
ATOM   1700  HG  SER A 116      14.326   4.799  20.091  1.00  0.68           H  
ATOM   1701  N   TYR A 117      13.073   1.114  20.091  1.00  0.65           N  
ATOM   1702  CA  TYR A 117      13.516  -0.282  19.972  1.00  0.65           C  
ATOM   1703  C   TYR A 117      12.662  -1.249  20.780  1.00  0.65           C  
ATOM   1704  O   TYR A 117      12.239  -0.946  21.902  1.00  0.65           O  
ATOM   1705  CB  TYR A 117      14.979  -0.423  20.389  1.00  0.65           C  
ATOM   1706  CG  TYR A 117      15.927   0.401  19.537  1.00  0.65           C  
ATOM   1707  CD1 TYR A 117      16.222   1.689  19.904  1.00  0.65           C  
ATOM   1708  CD2 TYR A 117      16.463  -0.113  18.379  1.00  0.65           C  
ATOM   1709  CE1 TYR A 117      17.048   2.451  19.118  1.00  0.65           C  
ATOM   1710  CE2 TYR A 117      17.296   0.645  17.596  1.00  0.65           C  
ATOM   1711  CZ  TYR A 117      17.581   1.927  17.960  1.00  0.65           C  
ATOM   1712  OH  TYR A 117      18.389   2.701  17.182  1.00  0.65           O  
ATOM   1713  H   TYR A 117      12.931   1.552  20.991  1.00  0.65           H  
ATOM   1714  HA  TYR A 117      13.432  -0.589  18.928  1.00  0.65           H  
ATOM   1715 1HB  TYR A 117      15.090  -0.104  21.424  1.00  0.65           H  
ATOM   1716 2HB  TYR A 117      15.264  -1.460  20.342  1.00  0.65           H  
ATOM   1717  HD1 TYR A 117      15.794   2.112  20.815  1.00  0.65           H  
ATOM   1718  HD2 TYR A 117      16.215  -1.111  18.088  1.00  0.65           H  
ATOM   1719  HE1 TYR A 117      17.267   3.463  19.412  1.00  0.65           H  
ATOM   1720  HE2 TYR A 117      17.715   0.235  16.679  1.00  0.65           H  
ATOM   1721  HH  TYR A 117      19.018   2.135  16.694  1.00  0.65           H  
ATOM   1722  N   ILE A 118      12.434  -2.436  20.207  1.00  0.63           N  
ATOM   1723  CA  ILE A 118      11.669  -3.476  20.902  1.00  0.63           C  
ATOM   1724  C   ILE A 118      12.432  -4.788  21.012  1.00  0.63           C  
ATOM   1725  O   ILE A 118      12.960  -5.271  20.018  1.00  0.63           O  
ATOM   1726  CB  ILE A 118      10.316  -3.777  20.217  1.00  0.63           C  
ATOM   1727  CG1 ILE A 118       9.419  -2.545  20.163  1.00  0.63           C  
ATOM   1728  CG2 ILE A 118       9.595  -4.881  20.993  1.00  0.63           C  
ATOM   1729  CD1 ILE A 118       8.165  -2.767  19.330  1.00  0.63           C  
ATOM   1730  H   ILE A 118      12.812  -2.608  19.269  1.00  0.63           H  
ATOM   1731  HA  ILE A 118      11.462  -3.130  21.907  1.00  0.63           H  
ATOM   1732  HB  ILE A 118      10.490  -4.107  19.198  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 118       9.125  -2.275  21.178  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 118       9.972  -1.712  19.730  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 118       8.676  -5.085  20.515  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 118      10.193  -5.777  21.014  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 118       9.406  -4.550  22.016  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 118       7.566  -1.863  19.328  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 118       8.446  -3.020  18.306  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 118       7.587  -3.580  19.754  1.00  0.63           H  
ATOM   1741  N   TYR A 119      12.489  -5.342  22.218  1.00  0.62           N  
ATOM   1742  CA  TYR A 119      13.147  -6.623  22.462  1.00  0.62           C  
ATOM   1743  C   TYR A 119      12.178  -7.737  22.825  1.00  0.62           C  
ATOM   1744  O   TYR A 119      11.334  -7.567  23.697  1.00  0.62           O  
ATOM   1745  CB  TYR A 119      14.155  -6.470  23.583  1.00  0.62           C  
ATOM   1746  CG  TYR A 119      15.405  -5.749  23.238  1.00  0.62           C  
ATOM   1747  CD1 TYR A 119      15.439  -4.376  23.144  1.00  0.62           C  
ATOM   1748  CD2 TYR A 119      16.556  -6.485  23.067  1.00  0.62           C  
ATOM   1749  CE1 TYR A 119      16.635  -3.745  22.870  1.00  0.62           C  
ATOM   1750  CE2 TYR A 119      17.721  -5.864  22.801  1.00  0.62           C  
ATOM   1751  CZ  TYR A 119      17.778  -4.517  22.709  1.00  0.62           C  
ATOM   1752  OH  TYR A 119      18.965  -3.932  22.471  1.00  0.62           O  
ATOM   1753  H   TYR A 119      12.031  -4.855  22.989  1.00  0.62           H  
ATOM   1754  HA  TYR A 119      13.663  -6.926  21.553  1.00  0.62           H  
ATOM   1755 1HB  TYR A 119      13.686  -5.955  24.425  1.00  0.62           H  
ATOM   1756 2HB  TYR A 119      14.420  -7.458  23.911  1.00  0.62           H  
ATOM   1757  HD1 TYR A 119      14.529  -3.798  23.285  1.00  0.62           H  
ATOM   1758  HD2 TYR A 119      16.529  -7.570  23.147  1.00  0.62           H  
ATOM   1759  HE1 TYR A 119      16.683  -2.659  22.794  1.00  0.62           H  
ATOM   1760  HE2 TYR A 119      18.604  -6.435  22.668  1.00  0.62           H  
ATOM   1761  HH  TYR A 119      19.682  -4.583  22.574  1.00  0.62           H  
ATOM   1762  N   ILE A 120      12.300  -8.882  22.159  1.00  0.63           N  
ATOM   1763  CA  ILE A 120      11.450 -10.047  22.416  1.00  0.63           C  
ATOM   1764  C   ILE A 120      12.278 -11.231  22.901  1.00  0.63           C  
ATOM   1765  O   ILE A 120      13.237 -11.651  22.241  1.00  0.63           O  
ATOM   1766  CB  ILE A 120      10.635 -10.436  21.174  1.00  0.63           C  
ATOM   1767  CG1 ILE A 120       9.802  -9.249  20.723  1.00  0.63           C  
ATOM   1768  CG2 ILE A 120       9.698 -11.610  21.518  1.00  0.63           C  
ATOM   1769  CD1 ILE A 120      10.488  -8.402  19.733  1.00  0.63           C  
ATOM   1770  H   ILE A 120      13.009  -8.951  21.434  1.00  0.63           H  
ATOM   1771  HA  ILE A 120      10.748  -9.789  23.193  1.00  0.63           H  
ATOM   1772  HB  ILE A 120      11.307 -10.716  20.361  1.00  0.63           H  
ATOM   1773 1HG1 ILE A 120       8.874  -9.611  20.283  1.00  0.63           H  
ATOM   1774 2HG1 ILE A 120       9.564  -8.635  21.582  1.00  0.63           H  
ATOM   1775 1HG2 ILE A 120       9.120 -11.882  20.639  1.00  0.63           H  
ATOM   1776 2HG2 ILE A 120      10.281 -12.463  21.845  1.00  0.63           H  
ATOM   1777 3HG2 ILE A 120       9.024 -11.314  22.323  1.00  0.63           H  
ATOM   1778 1HD1 ILE A 120       9.833  -7.585  19.460  1.00  0.63           H  
ATOM   1779 2HD1 ILE A 120      11.412  -8.005  20.139  1.00  0.63           H  
ATOM   1780 3HD1 ILE A 120      10.714  -8.993  18.866  1.00  0.63           H  
ATOM   1781  N   ALA A 121      11.938 -11.750  24.071  1.00  0.66           N  
ATOM   1782  CA  ALA A 121      12.736 -12.824  24.655  1.00  0.66           C  
ATOM   1783  C   ALA A 121      11.969 -13.629  25.692  1.00  0.66           C  
ATOM   1784  O   ALA A 121      11.009 -13.120  26.245  1.00  0.66           O  
ATOM   1785  CB  ALA A 121      13.929 -12.194  25.321  1.00  0.66           C  
ATOM   1786  H   ALA A 121      11.140 -11.346  24.570  1.00  0.66           H  
ATOM   1787  HA  ALA A 121      13.045 -13.491  23.850  1.00  0.66           H  
ATOM   1788 1HB  ALA A 121      14.559 -12.923  25.766  1.00  0.66           H  
ATOM   1789 2HB  ALA A 121      14.497 -11.617  24.607  1.00  0.66           H  
ATOM   1790 3HB  ALA A 121      13.563 -11.540  26.096  1.00  0.66           H  
ATOM   1791  N   PRO A 122      12.379 -14.856  26.048  1.00  0.69           N  
ATOM   1792  CA  PRO A 122      11.782 -15.606  27.137  1.00  0.69           C  
ATOM   1793  C   PRO A 122      11.943 -14.816  28.416  1.00  0.69           C  
ATOM   1794  O   PRO A 122      12.981 -14.179  28.625  1.00  0.69           O  
ATOM   1795  CB  PRO A 122      12.597 -16.897  27.164  1.00  0.69           C  
ATOM   1796  CG  PRO A 122      13.883 -16.579  26.396  1.00  0.69           C  
ATOM   1797  CD  PRO A 122      13.460 -15.573  25.341  1.00  0.69           C  
ATOM   1798  HA  PRO A 122      10.731 -15.833  26.932  1.00  0.69           H  
ATOM   1799 1HB  PRO A 122      12.800 -17.167  28.214  1.00  0.69           H  
ATOM   1800 2HB  PRO A 122      12.023 -17.723  26.744  1.00  0.69           H  
ATOM   1801 1HG  PRO A 122      14.635 -16.162  27.084  1.00  0.69           H  
ATOM   1802 2HG  PRO A 122      14.318 -17.505  25.981  1.00  0.69           H  
ATOM   1803 1HD  PRO A 122      14.311 -14.955  25.087  1.00  0.69           H  
ATOM   1804 2HD  PRO A 122      13.055 -16.084  24.459  1.00  0.69           H  
ATOM   1805  N   ASN A 123      10.962 -14.898  29.304  1.00  0.73           N  
ATOM   1806  CA  ASN A 123      10.996 -14.161  30.560  1.00  0.73           C  
ATOM   1807  C   ASN A 123      11.961 -14.768  31.549  1.00  0.73           C  
ATOM   1808  O   ASN A 123      11.583 -15.427  32.523  1.00  0.73           O  
ATOM   1809  CB  ASN A 123       9.618 -14.065  31.187  1.00  0.73           C  
ATOM   1810  CG  ASN A 123       9.557 -13.089  32.341  1.00  0.73           C  
ATOM   1811  OD1 ASN A 123      10.497 -12.319  32.574  1.00  0.73           O  
ATOM   1812  ND2 ASN A 123       8.449 -13.098  33.035  1.00  0.73           N  
ATOM   1813  H   ASN A 123      10.124 -15.414  29.075  1.00  0.73           H  
ATOM   1814  HA  ASN A 123      11.349 -13.151  30.351  1.00  0.73           H  
ATOM   1815 1HB  ASN A 123       8.895 -13.791  30.453  1.00  0.73           H  
ATOM   1816 2HB  ASN A 123       9.330 -15.047  31.556  1.00  0.73           H  
ATOM   1817 1HD2 ASN A 123       8.302 -12.460  33.814  1.00  0.73           H  
ATOM   1818 2HD2 ASN A 123       7.718 -13.732  32.794  1.00  0.73           H  
ATOM   1819  N   ASN A 124      13.215 -14.516  31.285  1.00  0.76           N  
ATOM   1820  CA  ASN A 124      14.316 -14.927  32.109  1.00  0.76           C  
ATOM   1821  C   ASN A 124      15.145 -13.662  32.208  1.00  0.76           C  
ATOM   1822  O   ASN A 124      14.674 -12.601  31.805  1.00  0.76           O  
ATOM   1823  CB  ASN A 124      15.039 -16.158  31.564  1.00  0.76           C  
ATOM   1824  CG  ASN A 124      15.732 -16.012  30.243  1.00  0.76           C  
ATOM   1825  OD1 ASN A 124      16.200 -14.948  29.835  1.00  0.76           O  
ATOM   1826  ND2 ASN A 124      15.834 -17.131  29.564  1.00  0.76           N  
ATOM   1827  H   ASN A 124      13.397 -14.013  30.418  1.00  0.76           H  
ATOM   1828  HA  ASN A 124      13.954 -15.171  33.103  1.00  0.76           H  
ATOM   1829 1HB  ASN A 124      15.776 -16.487  32.295  1.00  0.76           H  
ATOM   1830 2HB  ASN A 124      14.309 -16.964  31.469  1.00  0.76           H  
ATOM   1831 1HD2 ASN A 124      16.329 -17.161  28.681  1.00  0.76           H  
ATOM   1832 2HD2 ASN A 124      15.443 -17.972  29.940  1.00  0.76           H  
ATOM   1833  N   GLY A 125      16.367 -13.724  32.678  1.00  0.79           N  
ATOM   1834  CA  GLY A 125      17.098 -12.475  32.868  1.00  0.79           C  
ATOM   1835  C   GLY A 125      17.759 -11.883  31.611  1.00  0.79           C  
ATOM   1836  O   GLY A 125      18.457 -10.871  31.711  1.00  0.79           O  
ATOM   1837  H   GLY A 125      16.772 -14.604  32.962  1.00  0.79           H  
ATOM   1838 1HA  GLY A 125      16.408 -11.739  33.284  1.00  0.79           H  
ATOM   1839 2HA  GLY A 125      17.852 -12.637  33.629  1.00  0.79           H  
ATOM   1840  N   LEU A 126      17.528 -12.476  30.435  1.00  0.80           N  
ATOM   1841  CA  LEU A 126      18.184 -12.064  29.184  1.00  0.80           C  
ATOM   1842  C   LEU A 126      18.070 -10.589  28.834  1.00  0.80           C  
ATOM   1843  O   LEU A 126      19.026 -10.001  28.347  1.00  0.80           O  
ATOM   1844  CB  LEU A 126      17.651 -12.891  28.005  1.00  0.80           C  
ATOM   1845  CG  LEU A 126      18.329 -12.625  26.674  1.00  0.80           C  
ATOM   1846  CD1 LEU A 126      19.791 -12.945  26.822  1.00  0.80           C  
ATOM   1847  CD2 LEU A 126      17.712 -13.509  25.598  1.00  0.80           C  
ATOM   1848  H   LEU A 126      16.907 -13.283  30.404  1.00  0.80           H  
ATOM   1849  HA  LEU A 126      19.245 -12.279  29.283  1.00  0.80           H  
ATOM   1850 1HB  LEU A 126      17.795 -13.942  28.224  1.00  0.80           H  
ATOM   1851 2HB  LEU A 126      16.582 -12.704  27.888  1.00  0.80           H  
ATOM   1852  HG  LEU A 126      18.227 -11.573  26.400  1.00  0.80           H  
ATOM   1853 1HD1 LEU A 126      20.288 -12.752  25.874  1.00  0.80           H  
ATOM   1854 2HD1 LEU A 126      20.205 -12.313  27.596  1.00  0.80           H  
ATOM   1855 3HD1 LEU A 126      19.919 -13.989  27.102  1.00  0.80           H  
ATOM   1856 1HD2 LEU A 126      18.217 -13.333  24.659  1.00  0.80           H  
ATOM   1857 2HD2 LEU A 126      17.816 -14.551  25.876  1.00  0.80           H  
ATOM   1858 3HD2 LEU A 126      16.676 -13.276  25.492  1.00  0.80           H  
ATOM   1859  N   LEU A 127      16.925  -9.964  29.072  1.00  0.81           N  
ATOM   1860  CA  LEU A 127      16.801  -8.558  28.693  1.00  0.81           C  
ATOM   1861  C   LEU A 127      17.151  -7.613  29.829  1.00  0.81           C  
ATOM   1862  O   LEU A 127      17.056  -6.398  29.670  1.00  0.81           O  
ATOM   1863  CB  LEU A 127      15.382  -8.233  28.211  1.00  0.81           C  
ATOM   1864  CG  LEU A 127      14.933  -9.001  26.987  1.00  0.81           C  
ATOM   1865  CD1 LEU A 127      13.482  -8.576  26.607  1.00  0.81           C  
ATOM   1866  CD2 LEU A 127      15.933  -8.762  25.879  1.00  0.81           C  
ATOM   1867  H   LEU A 127      16.151 -10.463  29.495  1.00  0.81           H  
ATOM   1868  HA  LEU A 127      17.488  -8.363  27.871  1.00  0.81           H  
ATOM   1869 1HB  LEU A 127      14.677  -8.429  29.021  1.00  0.81           H  
ATOM   1870 2HB  LEU A 127      15.340  -7.179  27.957  1.00  0.81           H  
ATOM   1871  HG  LEU A 127      14.915 -10.063  27.218  1.00  0.81           H  
ATOM   1872 1HD1 LEU A 127      13.145  -9.134  25.731  1.00  0.81           H  
ATOM   1873 2HD1 LEU A 127      12.810  -8.780  27.441  1.00  0.81           H  
ATOM   1874 3HD1 LEU A 127      13.459  -7.513  26.382  1.00  0.81           H  
ATOM   1875 1HD2 LEU A 127      15.640  -9.322  24.988  1.00  0.81           H  
ATOM   1876 2HD2 LEU A 127      15.974  -7.703  25.655  1.00  0.81           H  
ATOM   1877 3HD2 LEU A 127      16.909  -9.099  26.208  1.00  0.81           H  
ATOM   1878  N   THR A 128      17.570  -8.146  30.967  1.00  0.81           N  
ATOM   1879  CA  THR A 128      17.812  -7.306  32.123  1.00  0.81           C  
ATOM   1880  C   THR A 128      18.800  -6.204  31.883  1.00  0.81           C  
ATOM   1881  O   THR A 128      18.541  -5.058  32.233  1.00  0.81           O  
ATOM   1882  CB  THR A 128      18.404  -8.106  33.257  1.00  0.81           C  
ATOM   1883  OG1 THR A 128      17.537  -9.135  33.585  1.00  0.81           O  
ATOM   1884  CG2 THR A 128      18.601  -7.203  34.454  1.00  0.81           C  
ATOM   1885  H   THR A 128      17.715  -9.153  31.057  1.00  0.81           H  
ATOM   1886  HA  THR A 128      16.865  -6.862  32.432  1.00  0.81           H  
ATOM   1887  HB  THR A 128      19.363  -8.532  32.955  1.00  0.81           H  
ATOM   1888  HG1 THR A 128      17.606  -9.806  32.874  1.00  0.81           H  
ATOM   1889 1HG2 THR A 128      19.017  -7.765  35.273  1.00  0.81           H  
ATOM   1890 2HG2 THR A 128      19.287  -6.394  34.193  1.00  0.81           H  
ATOM   1891 3HG2 THR A 128      17.648  -6.778  34.756  1.00  0.81           H  
ATOM   1892  N   THR A 129      19.932  -6.544  31.274  1.00  0.82           N  
ATOM   1893  CA  THR A 129      20.982  -5.565  31.106  1.00  0.82           C  
ATOM   1894  C   THR A 129      20.453  -4.435  30.238  1.00  0.82           C  
ATOM   1895  O   THR A 129      20.645  -3.265  30.558  1.00  0.82           O  
ATOM   1896  CB  THR A 129      22.237  -6.193  30.495  1.00  0.82           C  
ATOM   1897  OG1 THR A 129      22.705  -7.263  31.332  1.00  0.82           O  
ATOM   1898  CG2 THR A 129      23.282  -5.150  30.472  1.00  0.82           C  
ATOM   1899  H   THR A 129      20.066  -7.499  30.972  1.00  0.82           H  
ATOM   1900  HA  THR A 129      21.241  -5.157  32.082  1.00  0.82           H  
ATOM   1901  HB  THR A 129      22.037  -6.564  29.485  1.00  0.82           H  
ATOM   1902  HG1 THR A 129      23.520  -7.628  30.959  1.00  0.82           H  
ATOM   1903 1HG2 THR A 129      24.201  -5.567  30.079  1.00  0.82           H  
ATOM   1904 2HG2 THR A 129      22.956  -4.311  29.867  1.00  0.82           H  
ATOM   1905 3HG2 THR A 129      23.448  -4.814  31.467  1.00  0.82           H  
ATOM   1906  N   VAL A 130      19.733  -4.787  29.181  1.00  0.82           N  
ATOM   1907  CA  VAL A 130      19.111  -3.816  28.296  1.00  0.82           C  
ATOM   1908  C   VAL A 130      18.133  -2.912  29.021  1.00  0.82           C  
ATOM   1909  O   VAL A 130      18.154  -1.695  28.841  1.00  0.82           O  
ATOM   1910  CB  VAL A 130      18.401  -4.558  27.158  1.00  0.82           C  
ATOM   1911  CG1 VAL A 130      17.512  -3.672  26.356  1.00  0.82           C  
ATOM   1912  CG2 VAL A 130      19.431  -5.126  26.275  1.00  0.82           C  
ATOM   1913  H   VAL A 130      19.599  -5.771  28.996  1.00  0.82           H  
ATOM   1914  HA  VAL A 130      19.909  -3.199  27.870  1.00  0.82           H  
ATOM   1915  HB  VAL A 130      17.782  -5.343  27.585  1.00  0.82           H  
ATOM   1916 1HG1 VAL A 130      17.037  -4.269  25.599  1.00  0.82           H  
ATOM   1917 2HG1 VAL A 130      16.758  -3.246  27.003  1.00  0.82           H  
ATOM   1918 3HG1 VAL A 130      18.062  -2.890  25.887  1.00  0.82           H  
ATOM   1919 1HG2 VAL A 130      18.953  -5.661  25.478  1.00  0.82           H  
ATOM   1920 2HG2 VAL A 130      20.027  -4.321  25.859  1.00  0.82           H  
ATOM   1921 3HG2 VAL A 130      20.063  -5.793  26.858  1.00  0.82           H  
ATOM   1922  N   LEU A 131      17.291  -3.490  29.871  1.00  0.81           N  
ATOM   1923  CA  LEU A 131      16.341  -2.647  30.572  1.00  0.81           C  
ATOM   1924  C   LEU A 131      17.068  -1.728  31.565  1.00  0.81           C  
ATOM   1925  O   LEU A 131      16.760  -0.537  31.658  1.00  0.81           O  
ATOM   1926  CB  LEU A 131      15.303  -3.516  31.316  1.00  0.81           C  
ATOM   1927  CG  LEU A 131      14.032  -3.914  30.500  1.00  0.81           C  
ATOM   1928  CD1 LEU A 131      14.432  -4.818  29.366  1.00  0.81           C  
ATOM   1929  CD2 LEU A 131      13.009  -4.595  31.420  1.00  0.81           C  
ATOM   1930  H   LEU A 131      17.296  -4.501  30.000  1.00  0.81           H  
ATOM   1931  HA  LEU A 131      15.821  -2.030  29.843  1.00  0.81           H  
ATOM   1932 1HB  LEU A 131      15.796  -4.438  31.631  1.00  0.81           H  
ATOM   1933 2HB  LEU A 131      14.978  -2.982  32.206  1.00  0.81           H  
ATOM   1934  HG  LEU A 131      13.597  -3.030  30.072  1.00  0.81           H  
ATOM   1935 1HD1 LEU A 131      13.580  -5.100  28.774  1.00  0.81           H  
ATOM   1936 2HD1 LEU A 131      15.162  -4.320  28.733  1.00  0.81           H  
ATOM   1937 3HD1 LEU A 131      14.855  -5.695  29.796  1.00  0.81           H  
ATOM   1938 1HD2 LEU A 131      12.121  -4.864  30.847  1.00  0.81           H  
ATOM   1939 2HD2 LEU A 131      13.454  -5.496  31.847  1.00  0.81           H  
ATOM   1940 3HD2 LEU A 131      12.729  -3.915  32.223  1.00  0.81           H  
ATOM   1941  N   GLU A 132      18.090  -2.234  32.257  1.00  0.79           N  
ATOM   1942  CA  GLU A 132      18.819  -1.392  33.202  1.00  0.79           C  
ATOM   1943  C   GLU A 132      19.650  -0.291  32.523  1.00  0.79           C  
ATOM   1944  O   GLU A 132      19.712   0.837  33.016  1.00  0.79           O  
ATOM   1945  CB  GLU A 132      19.716  -2.242  34.110  1.00  0.79           C  
ATOM   1946  CG  GLU A 132      18.950  -3.128  35.113  1.00  0.79           C  
ATOM   1947  CD  GLU A 132      19.843  -3.948  36.052  1.00  0.79           C  
ATOM   1948  OE1 GLU A 132      21.057  -3.903  35.920  1.00  0.79           O  
ATOM   1949  OE2 GLU A 132      19.299  -4.607  36.912  1.00  0.79           O  
ATOM   1950  H   GLU A 132      18.341  -3.215  32.150  1.00  0.79           H  
ATOM   1951  HA  GLU A 132      18.083  -0.898  33.839  1.00  0.79           H  
ATOM   1952 1HB  GLU A 132      20.319  -2.907  33.484  1.00  0.79           H  
ATOM   1953 2HB  GLU A 132      20.397  -1.598  34.662  1.00  0.79           H  
ATOM   1954 1HG  GLU A 132      18.303  -2.489  35.714  1.00  0.79           H  
ATOM   1955 2HG  GLU A 132      18.311  -3.806  34.549  1.00  0.79           H  
ATOM   1956  N   GLU A 133      20.282  -0.613  31.389  1.00  0.76           N  
ATOM   1957  CA  GLU A 133      21.126   0.344  30.666  1.00  0.76           C  
ATOM   1958  C   GLU A 133      20.348   1.386  29.860  1.00  0.76           C  
ATOM   1959  O   GLU A 133      20.795   2.529  29.739  1.00  0.76           O  
ATOM   1960  CB  GLU A 133      22.101  -0.391  29.723  1.00  0.76           C  
ATOM   1961  CG  GLU A 133      23.222  -1.218  30.419  1.00  0.76           C  
ATOM   1962  CD  GLU A 133      24.229  -0.372  31.181  1.00  0.76           C  
ATOM   1963  OE1 GLU A 133      24.723   0.574  30.604  1.00  0.76           O  
ATOM   1964  OE2 GLU A 133      24.531  -0.684  32.332  1.00  0.76           O  
ATOM   1965  H   GLU A 133      20.205  -1.560  31.031  1.00  0.76           H  
ATOM   1966  HA  GLU A 133      21.720   0.880  31.406  1.00  0.76           H  
ATOM   1967 1HB  GLU A 133      21.530  -1.081  29.093  1.00  0.76           H  
ATOM   1968 2HB  GLU A 133      22.572   0.332  29.057  1.00  0.76           H  
ATOM   1969 1HG  GLU A 133      22.756  -1.908  31.123  1.00  0.76           H  
ATOM   1970 2HG  GLU A 133      23.741  -1.811  29.671  1.00  0.76           H  
ATOM   1971  N   HIS A 134      19.192   1.002  29.306  1.00  0.72           N  
ATOM   1972  CA  HIS A 134      18.472   1.900  28.407  1.00  0.72           C  
ATOM   1973  C   HIS A 134      17.081   2.330  28.932  1.00  0.72           C  
ATOM   1974  O   HIS A 134      16.417   3.220  28.376  1.00  0.72           O  
ATOM   1975  CB  HIS A 134      18.326   1.185  27.072  1.00  0.72           C  
ATOM   1976  CG  HIS A 134      19.644   0.691  26.492  1.00  0.72           C  
ATOM   1977  ND1 HIS A 134      20.675   1.520  26.116  1.00  0.72           N  
ATOM   1978  CD2 HIS A 134      20.057  -0.552  26.211  1.00  0.72           C  
ATOM   1979  CE1 HIS A 134      21.650   0.793  25.621  1.00  0.72           C  
ATOM   1980  NE2 HIS A 134      21.294  -0.456  25.670  1.00  0.72           N  
ATOM   1981  H   HIS A 134      18.845   0.052  29.431  1.00  0.72           H  
ATOM   1982  HA  HIS A 134      19.055   2.806  28.248  1.00  0.72           H  
ATOM   1983 1HB  HIS A 134      17.678   0.322  27.209  1.00  0.72           H  
ATOM   1984 2HB  HIS A 134      17.860   1.849  26.355  1.00  0.72           H  
ATOM   1985  HD2 HIS A 134      19.513  -1.444  26.373  1.00  0.72           H  
ATOM   1986  HE1 HIS A 134      22.580   1.157  25.233  1.00  0.72           H  
ATOM   1987  HE2 HIS A 134      21.865  -1.233  25.336  1.00  0.72           H  
ATOM   1988  N   GLY A 135      16.599   1.682  29.984  1.00  0.69           N  
ATOM   1989  CA  GLY A 135      15.292   2.008  30.516  1.00  0.69           C  
ATOM   1990  C   GLY A 135      14.201   1.374  29.684  1.00  0.69           C  
ATOM   1991  O   GLY A 135      14.439   0.821  28.617  1.00  0.69           O  
ATOM   1992  H   GLY A 135      17.114   0.938  30.448  1.00  0.69           H  
ATOM   1993 1HA  GLY A 135      15.225   1.648  31.544  1.00  0.69           H  
ATOM   1994 2HA  GLY A 135      15.162   3.089  30.540  1.00  0.69           H  
ATOM   1995  N   TYR A 136      12.975   1.503  30.124  1.00  0.66           N  
ATOM   1996  CA  TYR A 136      11.880   0.913  29.377  1.00  0.66           C  
ATOM   1997  C   TYR A 136      10.587   1.651  29.593  1.00  0.66           C  
ATOM   1998  O   TYR A 136      10.407   2.359  30.585  1.00  0.66           O  
ATOM   1999  CB  TYR A 136      11.759  -0.564  29.726  1.00  0.66           C  
ATOM   2000  CG  TYR A 136      11.556  -0.754  31.161  1.00  0.66           C  
ATOM   2001  CD1 TYR A 136      10.288  -0.798  31.683  1.00  0.66           C  
ATOM   2002  CD2 TYR A 136      12.668  -0.853  31.986  1.00  0.66           C  
ATOM   2003  CE1 TYR A 136      10.126  -0.930  33.041  1.00  0.66           C  
ATOM   2004  CE2 TYR A 136      12.513  -0.987  33.332  1.00  0.66           C  
ATOM   2005  CZ  TYR A 136      11.247  -1.020  33.869  1.00  0.66           C  
ATOM   2006  OH  TYR A 136      11.094  -1.145  35.233  1.00  0.66           O  
ATOM   2007  H   TYR A 136      12.799   1.983  30.995  1.00  0.66           H  
ATOM   2008  HA  TYR A 136      12.096   0.983  28.321  1.00  0.66           H  
ATOM   2009 1HB  TYR A 136      10.915  -1.006  29.190  1.00  0.66           H  
ATOM   2010 2HB  TYR A 136      12.657  -1.085  29.423  1.00  0.66           H  
ATOM   2011  HD1 TYR A 136       9.418  -0.715  31.028  1.00  0.66           H  
ATOM   2012  HD2 TYR A 136      13.672  -0.817  31.559  1.00  0.66           H  
ATOM   2013  HE1 TYR A 136       9.123  -0.957  33.471  1.00  0.66           H  
ATOM   2014  HE2 TYR A 136      13.387  -1.060  33.979  1.00  0.66           H  
ATOM   2015  HH  TYR A 136      10.131  -1.109  35.469  1.00  0.66           H  
ATOM   2016  N   LEU A 137       9.702   1.486  28.631  1.00  0.63           N  
ATOM   2017  CA  LEU A 137       8.397   2.105  28.656  1.00  0.63           C  
ATOM   2018  C   LEU A 137       7.287   1.113  28.945  1.00  0.63           C  
ATOM   2019  O   LEU A 137       6.365   1.403  29.708  1.00  0.63           O  
ATOM   2020  CB  LEU A 137       8.173   2.751  27.295  1.00  0.63           C  
ATOM   2021  CG  LEU A 137       9.183   3.827  26.952  1.00  0.63           C  
ATOM   2022  CD1 LEU A 137       8.944   4.329  25.556  1.00  0.63           C  
ATOM   2023  CD2 LEU A 137       9.074   4.948  27.965  1.00  0.63           C  
ATOM   2024  H   LEU A 137       9.954   0.894  27.842  1.00  0.63           H  
ATOM   2025  HA  LEU A 137       8.390   2.870  29.430  1.00  0.63           H  
ATOM   2026 1HB  LEU A 137       8.235   1.978  26.527  1.00  0.63           H  
ATOM   2027 2HB  LEU A 137       7.177   3.189  27.269  1.00  0.63           H  
ATOM   2028  HG  LEU A 137      10.175   3.402  26.986  1.00  0.63           H  
ATOM   2029 1HD1 LEU A 137       9.684   5.094  25.310  1.00  0.63           H  
ATOM   2030 2HD1 LEU A 137       9.036   3.501  24.870  1.00  0.63           H  
ATOM   2031 3HD1 LEU A 137       7.945   4.754  25.485  1.00  0.63           H  
ATOM   2032 1HD2 LEU A 137       9.792   5.722  27.738  1.00  0.63           H  
ATOM   2033 2HD2 LEU A 137       8.071   5.371  27.930  1.00  0.63           H  
ATOM   2034 3HD2 LEU A 137       9.269   4.555  28.966  1.00  0.63           H  
ATOM   2035  N   GLU A 138       7.366  -0.055  28.315  1.00  0.61           N  
ATOM   2036  CA  GLU A 138       6.304  -1.051  28.465  1.00  0.61           C  
ATOM   2037  C   GLU A 138       6.737  -2.489  28.199  1.00  0.61           C  
ATOM   2038  O   GLU A 138       7.669  -2.749  27.441  1.00  0.61           O  
ATOM   2039  CB  GLU A 138       5.110  -0.641  27.583  1.00  0.61           C  
ATOM   2040  CG  GLU A 138       5.444  -0.440  26.092  1.00  0.61           C  
ATOM   2041  CD  GLU A 138       4.251  -0.007  25.242  1.00  0.61           C  
ATOM   2042  OE1 GLU A 138       3.165   0.041  25.764  1.00  0.61           O  
ATOM   2043  OE2 GLU A 138       4.438   0.292  24.081  1.00  0.61           O  
ATOM   2044  H   GLU A 138       8.173  -0.234  27.718  1.00  0.61           H  
ATOM   2045  HA  GLU A 138       5.964  -1.012  29.501  1.00  0.61           H  
ATOM   2046 1HB  GLU A 138       4.335  -1.406  27.652  1.00  0.61           H  
ATOM   2047 2HB  GLU A 138       4.679   0.288  27.955  1.00  0.61           H  
ATOM   2048 1HG  GLU A 138       6.191   0.339  26.031  1.00  0.61           H  
ATOM   2049 2HG  GLU A 138       5.873  -1.359  25.690  1.00  0.61           H  
ATOM   2050  N   ALA A 139       6.006  -3.446  28.773  1.00  0.60           N  
ATOM   2051  CA  ALA A 139       6.301  -4.862  28.536  1.00  0.60           C  
ATOM   2052  C   ALA A 139       5.018  -5.670  28.410  1.00  0.60           C  
ATOM   2053  O   ALA A 139       4.062  -5.433  29.152  1.00  0.60           O  
ATOM   2054  CB  ALA A 139       7.154  -5.424  29.672  1.00  0.60           C  
ATOM   2055  H   ALA A 139       5.245  -3.190  29.386  1.00  0.60           H  
ATOM   2056  HA  ALA A 139       6.841  -4.941  27.604  1.00  0.60           H  
ATOM   2057 1HB  ALA A 139       7.377  -6.466  29.469  1.00  0.60           H  
ATOM   2058 2HB  ALA A 139       8.082  -4.857  29.744  1.00  0.60           H  
ATOM   2059 3HB  ALA A 139       6.607  -5.347  30.613  1.00  0.60           H  
ATOM   2060  N   TYR A 140       5.019  -6.621  27.467  1.00  0.59           N  
ATOM   2061  CA  TYR A 140       3.861  -7.476  27.188  1.00  0.59           C  
ATOM   2062  C   TYR A 140       4.145  -8.974  27.210  1.00  0.59           C  
ATOM   2063  O   TYR A 140       5.192  -9.427  26.753  1.00  0.59           O  
ATOM   2064  CB  TYR A 140       3.312  -7.093  25.825  1.00  0.59           C  
ATOM   2065  CG  TYR A 140       2.800  -5.698  25.784  1.00  0.59           C  
ATOM   2066  CD1 TYR A 140       3.661  -4.657  25.608  1.00  0.59           C  
ATOM   2067  CD2 TYR A 140       1.466  -5.464  25.892  1.00  0.59           C  
ATOM   2068  CE1 TYR A 140       3.173  -3.389  25.555  1.00  0.59           C  
ATOM   2069  CE2 TYR A 140       0.966  -4.205  25.829  1.00  0.59           C  
ATOM   2070  CZ  TYR A 140       1.812  -3.156  25.663  1.00  0.59           C  
ATOM   2071  OH  TYR A 140       1.309  -1.869  25.597  1.00  0.59           O  
ATOM   2072  H   TYR A 140       5.854  -6.708  26.888  1.00  0.59           H  
ATOM   2073  HA  TYR A 140       3.112  -7.272  27.948  1.00  0.59           H  
ATOM   2074 1HB  TYR A 140       4.090  -7.199  25.065  1.00  0.59           H  
ATOM   2075 2HB  TYR A 140       2.495  -7.768  25.558  1.00  0.59           H  
ATOM   2076  HD1 TYR A 140       4.734  -4.839  25.511  1.00  0.59           H  
ATOM   2077  HD2 TYR A 140       0.812  -6.280  26.026  1.00  0.59           H  
ATOM   2078  HE1 TYR A 140       3.851  -2.581  25.416  1.00  0.59           H  
ATOM   2079  HE2 TYR A 140      -0.104  -4.040  25.910  1.00  0.59           H  
ATOM   2080  HH  TYR A 140       2.044  -1.217  25.594  1.00  0.59           H  
ATOM   2081  N   GLU A 141       3.150  -9.757  27.632  1.00  0.59           N  
ATOM   2082  CA  GLU A 141       3.261 -11.223  27.667  1.00  0.59           C  
ATOM   2083  C   GLU A 141       2.909 -11.809  26.307  1.00  0.59           C  
ATOM   2084  O   GLU A 141       1.732 -11.958  25.953  1.00  0.59           O  
ATOM   2085  CB  GLU A 141       2.318 -11.786  28.706  1.00  0.59           C  
ATOM   2086  CG  GLU A 141       2.442 -13.263  28.986  1.00  0.59           C  
ATOM   2087  CD  GLU A 141       1.426 -13.763  29.999  1.00  0.59           C  
ATOM   2088  OE1 GLU A 141       0.252 -13.689  29.721  1.00  0.59           O  
ATOM   2089  OE2 GLU A 141       1.812 -14.173  31.071  1.00  0.59           O  
ATOM   2090  H   GLU A 141       2.294  -9.305  27.961  1.00  0.59           H  
ATOM   2091  HA  GLU A 141       4.290 -11.500  27.907  1.00  0.59           H  
ATOM   2092 1HB  GLU A 141       2.389 -11.238  29.593  1.00  0.59           H  
ATOM   2093 2HB  GLU A 141       1.315 -11.650  28.338  1.00  0.59           H  
ATOM   2094 1HG  GLU A 141       2.312 -13.787  28.074  1.00  0.59           H  
ATOM   2095 2HG  GLU A 141       3.448 -13.465  29.350  1.00  0.59           H  
ATOM   2096  N   VAL A 142       3.918 -12.181  25.553  1.00  0.60           N  
ATOM   2097  CA  VAL A 142       3.727 -12.538  24.163  1.00  0.60           C  
ATOM   2098  C   VAL A 142       3.126 -13.919  23.949  1.00  0.60           C  
ATOM   2099  O   VAL A 142       3.828 -14.915  23.771  1.00  0.60           O  
ATOM   2100  CB  VAL A 142       5.081 -12.432  23.484  1.00  0.60           C  
ATOM   2101  CG1 VAL A 142       4.993 -12.747  22.147  1.00  0.60           C  
ATOM   2102  CG2 VAL A 142       5.597 -11.055  23.651  1.00  0.60           C  
ATOM   2103  H   VAL A 142       4.860 -12.156  25.931  1.00  0.60           H  
ATOM   2104  HA  VAL A 142       3.076 -11.796  23.724  1.00  0.60           H  
ATOM   2105  HB  VAL A 142       5.756 -13.126  23.939  1.00  0.60           H  
ATOM   2106 1HG1 VAL A 142       5.985 -12.664  21.727  1.00  0.60           H  
ATOM   2107 2HG1 VAL A 142       4.643 -13.738  22.103  1.00  0.60           H  
ATOM   2108 3HG1 VAL A 142       4.318 -12.087  21.648  1.00  0.60           H  
ATOM   2109 1HG2 VAL A 142       6.576 -10.988  23.187  1.00  0.60           H  
ATOM   2110 2HG2 VAL A 142       4.920 -10.353  23.189  1.00  0.60           H  
ATOM   2111 3HG2 VAL A 142       5.671 -10.845  24.705  1.00  0.60           H  
ATOM   2112  N   THR A 143       1.797 -13.937  23.986  1.00  0.60           N  
ATOM   2113  CA  THR A 143       0.982 -15.144  23.886  1.00  0.60           C  
ATOM   2114  C   THR A 143      -0.213 -15.042  22.933  1.00  0.60           C  
ATOM   2115  O   THR A 143      -0.968 -16.004  22.792  1.00  0.60           O  
ATOM   2116  CB  THR A 143       0.465 -15.561  25.275  1.00  0.60           C  
ATOM   2117  OG1 THR A 143      -0.333 -14.506  25.830  1.00  0.60           O  
ATOM   2118  CG2 THR A 143       1.619 -15.880  26.198  1.00  0.60           C  
ATOM   2119  H   THR A 143       1.356 -13.028  24.144  1.00  0.60           H  
ATOM   2120  HA  THR A 143       1.621 -15.944  23.512  1.00  0.60           H  
ATOM   2121  HB  THR A 143      -0.157 -16.448  25.174  1.00  0.60           H  
ATOM   2122  HG1 THR A 143       0.218 -13.713  25.961  1.00  0.60           H  
ATOM   2123 1HG2 THR A 143       1.235 -16.177  27.176  1.00  0.60           H  
ATOM   2124 2HG2 THR A 143       2.197 -16.689  25.771  1.00  0.60           H  
ATOM   2125 3HG2 THR A 143       2.246 -15.018  26.309  1.00  0.60           H  
ATOM   2126  N   SER A 144      -0.430 -13.879  22.324  1.00  0.61           N  
ATOM   2127  CA  SER A 144      -1.617 -13.676  21.499  1.00  0.61           C  
ATOM   2128  C   SER A 144      -1.751 -14.688  20.364  1.00  0.61           C  
ATOM   2129  O   SER A 144      -0.836 -14.793  19.542  1.00  0.61           O  
ATOM   2130  CB  SER A 144      -1.549 -12.301  20.889  1.00  0.61           C  
ATOM   2131  OG  SER A 144      -2.551 -12.050  19.926  1.00  0.61           O  
ATOM   2132  H   SER A 144       0.221 -13.105  22.447  1.00  0.61           H  
ATOM   2133  HA  SER A 144      -2.456 -13.710  22.180  1.00  0.61           H  
ATOM   2134 1HB  SER A 144      -1.608 -11.551  21.675  1.00  0.61           H  
ATOM   2135 2HB  SER A 144      -0.582 -12.197  20.416  1.00  0.61           H  
ATOM   2136  HG  SER A 144      -2.263 -11.164  19.541  1.00  0.61           H  
ATOM   2137  N   PRO A 145      -2.945 -15.299  20.181  1.00  0.62           N  
ATOM   2138  CA  PRO A 145      -3.281 -16.281  19.167  1.00  0.62           C  
ATOM   2139  C   PRO A 145      -3.371 -15.647  17.788  1.00  0.62           C  
ATOM   2140  O   PRO A 145      -3.514 -16.344  16.786  1.00  0.62           O  
ATOM   2141  CB  PRO A 145      -4.633 -16.822  19.634  1.00  0.62           C  
ATOM   2142  CG  PRO A 145      -5.251 -15.686  20.397  1.00  0.62           C  
ATOM   2143  CD  PRO A 145      -4.090 -14.984  21.074  1.00  0.62           C  
ATOM   2144  HA  PRO A 145      -2.526 -17.078  19.182  1.00  0.62           H  
ATOM   2145 1HB  PRO A 145      -5.230 -17.132  18.762  1.00  0.62           H  
ATOM   2146 2HB  PRO A 145      -4.478 -17.720  20.250  1.00  0.62           H  
ATOM   2147 1HG  PRO A 145      -5.797 -15.025  19.704  1.00  0.62           H  
ATOM   2148 2HG  PRO A 145      -5.989 -16.072  21.114  1.00  0.62           H  
ATOM   2149 1HD  PRO A 145      -4.308 -13.904  21.081  1.00  0.62           H  
ATOM   2150 2HD  PRO A 145      -3.926 -15.405  22.084  1.00  0.62           H  
ATOM   2151  N   LYS A 146      -3.333 -14.306  17.725  1.00  0.64           N  
ATOM   2152  CA  LYS A 146      -3.431 -13.635  16.440  1.00  0.64           C  
ATOM   2153  C   LYS A 146      -2.048 -13.563  15.801  1.00  0.64           C  
ATOM   2154  O   LYS A 146      -1.898 -13.161  14.647  1.00  0.64           O  
ATOM   2155  CB  LYS A 146      -3.999 -12.233  16.624  1.00  0.64           C  
ATOM   2156  CG  LYS A 146      -5.434 -12.209  17.136  1.00  0.64           C  
ATOM   2157  CD  LYS A 146      -5.909 -10.782  17.392  1.00  0.64           C  
ATOM   2158  CE  LYS A 146      -6.189 -10.029  16.096  1.00  0.64           C  
ATOM   2159  NZ  LYS A 146      -6.687  -8.643  16.362  1.00  0.64           N  
ATOM   2160  H   LYS A 146      -3.200 -13.717  18.555  1.00  0.64           H  
ATOM   2161  HA  LYS A 146      -4.086 -14.209  15.785  1.00  0.64           H  
ATOM   2162 1HB  LYS A 146      -3.379 -11.682  17.335  1.00  0.64           H  
ATOM   2163 2HB  LYS A 146      -3.964 -11.696  15.678  1.00  0.64           H  
ATOM   2164 1HG  LYS A 146      -6.091 -12.683  16.407  1.00  0.64           H  
ATOM   2165 2HG  LYS A 146      -5.487 -12.772  18.069  1.00  0.64           H  
ATOM   2166 1HD  LYS A 146      -6.817 -10.801  17.993  1.00  0.64           H  
ATOM   2167 2HD  LYS A 146      -5.139 -10.234  17.944  1.00  0.64           H  
ATOM   2168 1HE  LYS A 146      -5.277  -9.968  15.504  1.00  0.64           H  
ATOM   2169 2HE  LYS A 146      -6.945 -10.571  15.529  1.00  0.64           H  
ATOM   2170 1HZ  LYS A 146      -6.865  -8.171  15.494  1.00  0.64           H  
ATOM   2171 2HZ  LYS A 146      -7.531  -8.675  16.907  1.00  0.64           H  
ATOM   2172 3HZ  LYS A 146      -5.964  -8.121  16.881  1.00  0.64           H  
ATOM   2173  N   VAL A 147      -1.042 -13.914  16.597  1.00  0.68           N  
ATOM   2174  CA  VAL A 147       0.359 -13.875  16.233  1.00  0.68           C  
ATOM   2175  C   VAL A 147       0.978 -15.276  16.319  1.00  0.68           C  
ATOM   2176  O   VAL A 147       1.583 -15.782  15.374  1.00  0.68           O  
ATOM   2177  CB  VAL A 147       1.055 -12.902  17.208  1.00  0.68           C  
ATOM   2178  CG1 VAL A 147       2.499 -12.832  16.975  1.00  0.68           C  
ATOM   2179  CG2 VAL A 147       0.429 -11.515  17.054  1.00  0.68           C  
ATOM   2180  H   VAL A 147      -1.248 -14.240  17.538  1.00  0.68           H  
ATOM   2181  HA  VAL A 147       0.450 -13.503  15.211  1.00  0.68           H  
ATOM   2182  HB  VAL A 147       0.906 -13.257  18.229  1.00  0.68           H  
ATOM   2183 1HG1 VAL A 147       2.909 -12.142  17.696  1.00  0.68           H  
ATOM   2184 2HG1 VAL A 147       2.948 -13.801  17.092  1.00  0.68           H  
ATOM   2185 3HG1 VAL A 147       2.675 -12.480  15.997  1.00  0.68           H  
ATOM   2186 1HG2 VAL A 147       0.886 -10.833  17.745  1.00  0.68           H  
ATOM   2187 2HG2 VAL A 147       0.580 -11.159  16.036  1.00  0.68           H  
ATOM   2188 3HG2 VAL A 147      -0.636 -11.562  17.267  1.00  0.68           H  
ATOM   2189  N   ILE A 148       0.822 -15.883  17.486  1.00  0.72           N  
ATOM   2190  CA  ILE A 148       1.428 -17.145  17.877  1.00  0.72           C  
ATOM   2191  C   ILE A 148       0.470 -18.330  17.760  1.00  0.72           C  
ATOM   2192  O   ILE A 148      -0.694 -18.195  18.114  1.00  0.72           O  
ATOM   2193  CB  ILE A 148       1.958 -17.012  19.311  1.00  0.72           C  
ATOM   2194  CG1 ILE A 148       3.014 -16.017  19.286  1.00  0.72           C  
ATOM   2195  CG2 ILE A 148       2.450 -18.293  19.915  1.00  0.72           C  
ATOM   2196  CD1 ILE A 148       3.488 -15.635  20.569  1.00  0.72           C  
ATOM   2197  H   ILE A 148       0.253 -15.422  18.191  1.00  0.72           H  
ATOM   2198  HA  ILE A 148       2.291 -17.285  17.244  1.00  0.72           H  
ATOM   2199  HB  ILE A 148       1.151 -16.620  19.935  1.00  0.72           H  
ATOM   2200 1HG1 ILE A 148       3.836 -16.407  18.709  1.00  0.72           H  
ATOM   2201 2HG1 ILE A 148       2.646 -15.138  18.812  1.00  0.72           H  
ATOM   2202 1HG2 ILE A 148       2.779 -18.086  20.917  1.00  0.72           H  
ATOM   2203 2HG2 ILE A 148       1.647 -19.008  19.946  1.00  0.72           H  
ATOM   2204 3HG2 ILE A 148       3.275 -18.693  19.345  1.00  0.72           H  
ATOM   2205 1HD1 ILE A 148       4.253 -14.919  20.407  1.00  0.72           H  
ATOM   2206 2HD1 ILE A 148       2.676 -15.206  21.153  1.00  0.72           H  
ATOM   2207 3HD1 ILE A 148       3.895 -16.492  21.089  1.00  0.72           H  
ATOM   2208  N   PRO A 149       0.895 -19.490  17.232  1.00  0.79           N  
ATOM   2209  CA  PRO A 149       0.083 -20.689  17.138  1.00  0.79           C  
ATOM   2210  C   PRO A 149      -0.536 -20.993  18.492  1.00  0.79           C  
ATOM   2211  O   PRO A 149       0.092 -20.802  19.527  1.00  0.79           O  
ATOM   2212  CB  PRO A 149       1.111 -21.744  16.729  1.00  0.79           C  
ATOM   2213  CG  PRO A 149       2.146 -20.969  15.933  1.00  0.79           C  
ATOM   2214  CD  PRO A 149       2.255 -19.631  16.625  1.00  0.79           C  
ATOM   2215  HA  PRO A 149      -0.693 -20.547  16.369  1.00  0.79           H  
ATOM   2216 1HB  PRO A 149       1.536 -22.225  17.625  1.00  0.79           H  
ATOM   2217 2HB  PRO A 149       0.624 -22.537  16.140  1.00  0.79           H  
ATOM   2218 1HG  PRO A 149       3.104 -21.523  15.934  1.00  0.79           H  
ATOM   2219 2HG  PRO A 149       1.834 -20.882  14.882  1.00  0.79           H  
ATOM   2220 1HD  PRO A 149       3.050 -19.658  17.375  1.00  0.79           H  
ATOM   2221 2HD  PRO A 149       2.429 -18.871  15.845  1.00  0.79           H  
ATOM   2222  N   GLU A 150      -1.769 -21.488  18.484  1.00  0.88           N  
ATOM   2223  CA  GLU A 150      -2.496 -21.761  19.725  1.00  0.88           C  
ATOM   2224  C   GLU A 150      -1.790 -22.764  20.638  1.00  0.88           C  
ATOM   2225  O   GLU A 150      -1.915 -22.685  21.862  1.00  0.88           O  
ATOM   2226  CB  GLU A 150      -3.903 -22.273  19.409  1.00  0.88           C  
ATOM   2227  CG  GLU A 150      -4.841 -21.225  18.808  1.00  0.88           C  
ATOM   2228  CD  GLU A 150      -6.207 -21.783  18.457  1.00  0.88           C  
ATOM   2229  OE1 GLU A 150      -6.388 -22.974  18.561  1.00  0.88           O  
ATOM   2230  OE2 GLU A 150      -7.064 -21.016  18.081  1.00  0.88           O  
ATOM   2231  H   GLU A 150      -2.235 -21.640  17.599  1.00  0.88           H  
ATOM   2232  HA  GLU A 150      -2.586 -20.821  20.272  1.00  0.88           H  
ATOM   2233 1HB  GLU A 150      -3.837 -23.107  18.710  1.00  0.88           H  
ATOM   2234 2HB  GLU A 150      -4.362 -22.653  20.323  1.00  0.88           H  
ATOM   2235 1HG  GLU A 150      -4.965 -20.413  19.524  1.00  0.88           H  
ATOM   2236 2HG  GLU A 150      -4.377 -20.811  17.912  1.00  0.88           H  
ATOM   2237  N   GLN A 151      -1.087 -23.731  20.049  1.00  0.97           N  
ATOM   2238  CA  GLN A 151      -0.382 -24.747  20.827  1.00  0.97           C  
ATOM   2239  C   GLN A 151       1.088 -24.907  20.391  1.00  0.97           C  
ATOM   2240  O   GLN A 151       1.391 -25.846  19.656  1.00  0.97           O  
ATOM   2241  CB  GLN A 151      -1.110 -26.092  20.702  1.00  0.97           C  
ATOM   2242  CG  GLN A 151      -2.525 -26.092  21.288  1.00  0.97           C  
ATOM   2243  CD  GLN A 151      -3.210 -27.448  21.206  1.00  0.97           C  
ATOM   2244  OE1 GLN A 151      -2.591 -28.495  21.416  1.00  0.97           O  
ATOM   2245  NE2 GLN A 151      -4.504 -27.433  20.899  1.00  0.97           N  
ATOM   2246  H   GLN A 151      -1.031 -23.740  19.043  1.00  0.97           H  
ATOM   2247  HA  GLN A 151      -0.402 -24.457  21.876  1.00  0.97           H  
ATOM   2248 1HB  GLN A 151      -1.180 -26.368  19.650  1.00  0.97           H  
ATOM   2249 2HB  GLN A 151      -0.532 -26.866  21.207  1.00  0.97           H  
ATOM   2250 1HG  GLN A 151      -2.469 -25.795  22.336  1.00  0.97           H  
ATOM   2251 2HG  GLN A 151      -3.137 -25.378  20.735  1.00  0.97           H  
ATOM   2252 1HE2 GLN A 151      -5.013 -28.293  20.831  1.00  0.97           H  
ATOM   2253 2HE2 GLN A 151      -4.971 -26.561  20.735  1.00  0.97           H  
ATOM   2254  N   PRO A 152       2.008 -23.996  20.786  1.00  1.06           N  
ATOM   2255  CA  PRO A 152       3.418 -23.983  20.415  1.00  1.06           C  
ATOM   2256  C   PRO A 152       4.132 -25.255  20.877  1.00  1.06           C  
ATOM   2257  O   PRO A 152       3.806 -25.806  21.930  1.00  1.06           O  
ATOM   2258  CB  PRO A 152       3.960 -22.773  21.196  1.00  1.06           C  
ATOM   2259  CG  PRO A 152       2.762 -21.907  21.443  1.00  1.06           C  
ATOM   2260  CD  PRO A 152       1.633 -22.875  21.667  1.00  1.06           C  
ATOM   2261  HA  PRO A 152       3.521 -23.843  19.331  1.00  1.06           H  
ATOM   2262 1HB  PRO A 152       4.452 -23.110  22.118  1.00  1.06           H  
ATOM   2263 2HB  PRO A 152       4.732 -22.267  20.590  1.00  1.06           H  
ATOM   2264 1HG  PRO A 152       2.927 -21.249  22.306  1.00  1.06           H  
ATOM   2265 2HG  PRO A 152       2.581 -21.255  20.574  1.00  1.06           H  
ATOM   2266 1HD  PRO A 152       1.589 -23.203  22.713  1.00  1.06           H  
ATOM   2267 2HD  PRO A 152       0.737 -22.379  21.360  1.00  1.06           H  
ATOM   2268  N   GLU A 153       5.110 -25.705  20.098  1.00  1.11           N  
ATOM   2269  CA  GLU A 153       5.914 -26.861  20.478  1.00  1.11           C  
ATOM   2270  C   GLU A 153       7.180 -26.363  21.213  1.00  1.11           C  
ATOM   2271  O   GLU A 153       7.983 -25.664  20.603  1.00  1.11           O  
ATOM   2272  CB  GLU A 153       6.266 -27.691  19.247  1.00  1.11           C  
ATOM   2273  CG  GLU A 153       7.065 -28.956  19.543  1.00  1.11           C  
ATOM   2274  CD  GLU A 153       7.327 -29.798  18.308  1.00  1.11           C  
ATOM   2275  OE1 GLU A 153       6.835 -29.454  17.259  1.00  1.11           O  
ATOM   2276  OE2 GLU A 153       8.016 -30.782  18.420  1.00  1.11           O  
ATOM   2277  H   GLU A 153       5.321 -25.195  19.238  1.00  1.11           H  
ATOM   2278  HA  GLU A 153       5.309 -27.494  21.108  1.00  1.11           H  
ATOM   2279 1HB  GLU A 153       5.346 -27.988  18.742  1.00  1.11           H  
ATOM   2280 2HB  GLU A 153       6.829 -27.075  18.552  1.00  1.11           H  
ATOM   2281 1HG  GLU A 153       8.024 -28.670  19.983  1.00  1.11           H  
ATOM   2282 2HG  GLU A 153       6.525 -29.550  20.276  1.00  1.11           H  
ATOM   2283  N   PRO A 154       7.429 -26.729  22.485  1.00  1.11           N  
ATOM   2284  CA  PRO A 154       8.521 -26.227  23.328  1.00  1.11           C  
ATOM   2285  C   PRO A 154       9.920 -26.195  22.706  1.00  1.11           C  
ATOM   2286  O   PRO A 154      10.682 -25.247  22.920  1.00  1.11           O  
ATOM   2287  CB  PRO A 154       8.502 -27.241  24.479  1.00  1.11           C  
ATOM   2288  CG  PRO A 154       7.069 -27.664  24.586  1.00  1.11           C  
ATOM   2289  CD  PRO A 154       6.567 -27.725  23.164  1.00  1.11           C  
ATOM   2290  HA  PRO A 154       8.252 -25.228  23.699  1.00  1.11           H  
ATOM   2291 1HB  PRO A 154       9.188 -28.073  24.262  1.00  1.11           H  
ATOM   2292 2HB  PRO A 154       8.863 -26.765  25.396  1.00  1.11           H  
ATOM   2293 1HG  PRO A 154       7.003 -28.632  25.106  1.00  1.11           H  
ATOM   2294 2HG  PRO A 154       6.511 -26.938  25.201  1.00  1.11           H  
ATOM   2295 1HD  PRO A 154       6.697 -28.729  22.727  1.00  1.11           H  
ATOM   2296 2HD  PRO A 154       5.517 -27.399  23.193  1.00  1.11           H  
ATOM   2297  N   THR A 155      10.242 -27.149  21.851  1.00  1.06           N  
ATOM   2298  CA  THR A 155      11.586 -27.190  21.287  1.00  1.06           C  
ATOM   2299  C   THR A 155      11.805 -26.156  20.189  1.00  1.06           C  
ATOM   2300  O   THR A 155      12.935 -25.929  19.752  1.00  1.06           O  
ATOM   2301  CB  THR A 155      11.907 -28.608  20.806  1.00  1.06           C  
ATOM   2302  OG1 THR A 155      10.965 -29.013  19.821  1.00  1.06           O  
ATOM   2303  CG2 THR A 155      11.827 -29.559  21.986  1.00  1.06           C  
ATOM   2304  H   THR A 155       9.587 -27.887  21.633  1.00  1.06           H  
ATOM   2305  HA  THR A 155      12.288 -26.960  22.086  1.00  1.06           H  
ATOM   2306  HB  THR A 155      12.907 -28.631  20.375  1.00  1.06           H  
ATOM   2307  HG1 THR A 155      10.919 -28.351  19.121  1.00  1.06           H  
ATOM   2308 1HG2 THR A 155      12.052 -30.573  21.651  1.00  1.06           H  
ATOM   2309 2HG2 THR A 155      12.547 -29.258  22.745  1.00  1.06           H  
ATOM   2310 3HG2 THR A 155      10.820 -29.530  22.405  1.00  1.06           H  
ATOM   2311  N   PHE A 156      10.720 -25.524  19.760  1.00  0.98           N  
ATOM   2312  CA  PHE A 156      10.743 -24.492  18.751  1.00  0.98           C  
ATOM   2313  C   PHE A 156      10.325 -23.162  19.367  1.00  0.98           C  
ATOM   2314  O   PHE A 156       9.873 -22.251  18.665  1.00  0.98           O  
ATOM   2315  CB  PHE A 156       9.847 -24.873  17.585  1.00  0.98           C  
ATOM   2316  CG  PHE A 156      10.332 -26.070  16.859  1.00  0.98           C  
ATOM   2317  CD1 PHE A 156       9.718 -27.287  17.016  1.00  0.98           C  
ATOM   2318  CD2 PHE A 156      11.423 -25.976  16.010  1.00  0.98           C  
ATOM   2319  CE1 PHE A 156      10.173 -28.397  16.342  1.00  0.98           C  
ATOM   2320  CE2 PHE A 156      11.887 -27.078  15.332  1.00  0.98           C  
ATOM   2321  CZ  PHE A 156      11.258 -28.296  15.497  1.00  0.98           C  
ATOM   2322  H   PHE A 156       9.811 -25.744  20.170  1.00  0.98           H  
ATOM   2323  HA  PHE A 156      11.761 -24.396  18.380  1.00  0.98           H  
ATOM   2324 1HB  PHE A 156       8.832 -25.076  17.956  1.00  0.98           H  
ATOM   2325 2HB  PHE A 156       9.776 -24.047  16.882  1.00  0.98           H  
ATOM   2326  HD1 PHE A 156       8.863 -27.370  17.678  1.00  0.98           H  
ATOM   2327  HD2 PHE A 156      11.918 -25.011  15.883  1.00  0.98           H  
ATOM   2328  HE1 PHE A 156       9.667 -29.358  16.483  1.00  0.98           H  
ATOM   2329  HE2 PHE A 156      12.751 -26.986  14.668  1.00  0.98           H  
ATOM   2330  HZ  PHE A 156      11.621 -29.173  14.966  1.00  0.98           H  
ATOM   2331  N   TYR A 157      10.543 -23.017  20.682  1.00  0.89           N  
ATOM   2332  CA  TYR A 157      10.197 -21.798  21.405  1.00  0.89           C  
ATOM   2333  C   TYR A 157      10.763 -20.558  20.691  1.00  0.89           C  
ATOM   2334  O   TYR A 157      10.044 -19.588  20.442  1.00  0.89           O  
ATOM   2335  CB  TYR A 157      10.780 -21.845  22.814  1.00  0.89           C  
ATOM   2336  CG  TYR A 157      10.344 -20.740  23.731  1.00  0.89           C  
ATOM   2337  CD1 TYR A 157       9.294 -21.012  24.590  1.00  0.89           C  
ATOM   2338  CD2 TYR A 157      10.930 -19.484  23.717  1.00  0.89           C  
ATOM   2339  CE1 TYR A 157       8.843 -20.070  25.453  1.00  0.89           C  
ATOM   2340  CE2 TYR A 157      10.457 -18.510  24.589  1.00  0.89           C  
ATOM   2341  CZ  TYR A 157       9.419 -18.823  25.460  1.00  0.89           C  
ATOM   2342  OH  TYR A 157       8.943 -17.916  26.333  1.00  0.89           O  
ATOM   2343  H   TYR A 157      10.895 -23.805  21.231  1.00  0.89           H  
ATOM   2344  HA  TYR A 157       9.111 -21.711  21.449  1.00  0.89           H  
ATOM   2345 1HB  TYR A 157      10.523 -22.794  23.283  1.00  0.89           H  
ATOM   2346 2HB  TYR A 157      11.849 -21.794  22.750  1.00  0.89           H  
ATOM   2347  HD1 TYR A 157       8.836 -22.009  24.584  1.00  0.89           H  
ATOM   2348  HD2 TYR A 157      11.744 -19.267  23.030  1.00  0.89           H  
ATOM   2349  HE1 TYR A 157       8.018 -20.303  26.144  1.00  0.89           H  
ATOM   2350  HE2 TYR A 157      10.905 -17.511  24.590  1.00  0.89           H  
ATOM   2351  HH  TYR A 157       8.413 -18.387  27.019  1.00  0.89           H  
ATOM   2352  N   SER A 158      12.036 -20.612  20.277  1.00  0.80           N  
ATOM   2353  CA  SER A 158      12.652 -19.460  19.602  1.00  0.80           C  
ATOM   2354  C   SER A 158      11.964 -19.064  18.296  1.00  0.80           C  
ATOM   2355  O   SER A 158      12.106 -17.926  17.834  1.00  0.80           O  
ATOM   2356  CB  SER A 158      14.106 -19.748  19.283  1.00  0.80           C  
ATOM   2357  OG  SER A 158      14.238 -20.823  18.390  1.00  0.80           O  
ATOM   2358  H   SER A 158      12.610 -21.433  20.454  1.00  0.80           H  
ATOM   2359  HA  SER A 158      12.601 -18.605  20.276  1.00  0.80           H  
ATOM   2360 1HB  SER A 158      14.543 -18.852  18.839  1.00  0.80           H  
ATOM   2361 2HB  SER A 158      14.657 -19.957  20.177  1.00  0.80           H  
ATOM   2362  HG  SER A 158      13.996 -21.604  18.894  1.00  0.80           H  
ATOM   2363  N   ARG A 159      11.241 -19.995  17.688  1.00  0.73           N  
ATOM   2364  CA  ARG A 159      10.568 -19.720  16.452  1.00  0.73           C  
ATOM   2365  C   ARG A 159       9.180 -19.197  16.780  1.00  0.73           C  
ATOM   2366  O   ARG A 159       8.828 -18.057  16.483  1.00  0.73           O  
ATOM   2367  CB  ARG A 159      10.478 -21.013  15.622  1.00  0.73           C  
ATOM   2368  CG  ARG A 159       9.907 -20.913  14.205  1.00  0.73           C  
ATOM   2369  CD  ARG A 159       9.855 -22.290  13.522  1.00  0.73           C  
ATOM   2370  NE  ARG A 159       8.822 -23.172  14.098  1.00  0.73           N  
ATOM   2371  CZ  ARG A 159       8.722 -24.522  13.919  1.00  0.73           C  
ATOM   2372  NH1 ARG A 159       9.596 -25.209  13.196  1.00  0.73           N  
ATOM   2373  NH2 ARG A 159       7.712 -25.181  14.479  1.00  0.73           N  
ATOM   2374  H   ARG A 159      11.109 -20.902  18.118  1.00  0.73           H  
ATOM   2375  HA  ARG A 159      11.123 -18.974  15.895  1.00  0.73           H  
ATOM   2376 1HB  ARG A 159      11.468 -21.447  15.543  1.00  0.73           H  
ATOM   2377 2HB  ARG A 159       9.860 -21.726  16.153  1.00  0.73           H  
ATOM   2378 1HG  ARG A 159       8.890 -20.515  14.256  1.00  0.73           H  
ATOM   2379 2HG  ARG A 159      10.525 -20.251  13.607  1.00  0.73           H  
ATOM   2380 1HD  ARG A 159       9.643 -22.169  12.472  1.00  0.73           H  
ATOM   2381 2HD  ARG A 159      10.824 -22.783  13.639  1.00  0.73           H  
ATOM   2382  HE  ARG A 159       8.103 -22.734  14.669  1.00  0.73           H  
ATOM   2383 1HH1 ARG A 159      10.415 -24.781  12.745  1.00  0.73           H  
ATOM   2384 2HH1 ARG A 159       9.470 -26.204  13.083  1.00  0.73           H  
ATOM   2385 1HH2 ARG A 159       7.002 -24.686  15.041  1.00  0.73           H  
ATOM   2386 2HH2 ARG A 159       7.631 -26.178  14.356  1.00  0.73           H  
ATOM   2387  N   GLU A 160       8.409 -20.020  17.473  1.00  0.67           N  
ATOM   2388  CA  GLU A 160       7.001 -19.755  17.726  1.00  0.67           C  
ATOM   2389  C   GLU A 160       6.686 -18.671  18.759  1.00  0.67           C  
ATOM   2390  O   GLU A 160       5.661 -18.007  18.644  1.00  0.67           O  
ATOM   2391  CB  GLU A 160       6.336 -21.075  18.073  1.00  0.67           C  
ATOM   2392  CG  GLU A 160       6.322 -22.021  16.862  1.00  0.67           C  
ATOM   2393  CD  GLU A 160       5.827 -23.398  17.139  1.00  0.67           C  
ATOM   2394  OE1 GLU A 160       5.830 -23.789  18.271  1.00  0.67           O  
ATOM   2395  OE2 GLU A 160       5.464 -24.071  16.204  1.00  0.67           O  
ATOM   2396  H   GLU A 160       8.812 -20.896  17.800  1.00  0.67           H  
ATOM   2397  HA  GLU A 160       6.568 -19.427  16.787  1.00  0.67           H  
ATOM   2398 1HB  GLU A 160       6.878 -21.561  18.892  1.00  0.67           H  
ATOM   2399 2HB  GLU A 160       5.309 -20.903  18.401  1.00  0.67           H  
ATOM   2400 1HG  GLU A 160       5.711 -21.575  16.079  1.00  0.67           H  
ATOM   2401 2HG  GLU A 160       7.343 -22.091  16.486  1.00  0.67           H  
ATOM   2402  N   MET A 161       7.512 -18.538  19.800  1.00  0.64           N  
ATOM   2403  CA  MET A 161       7.259 -17.556  20.850  1.00  0.64           C  
ATOM   2404  C   MET A 161       8.094 -16.277  20.704  1.00  0.64           C  
ATOM   2405  O   MET A 161       7.853 -15.290  21.407  1.00  0.64           O  
ATOM   2406  CB  MET A 161       7.522 -18.197  22.199  1.00  0.64           C  
ATOM   2407  CG  MET A 161       6.619 -19.361  22.540  1.00  0.64           C  
ATOM   2408  SD  MET A 161       4.908 -18.895  22.635  1.00  0.64           S  
ATOM   2409  CE  MET A 161       4.895 -17.860  24.104  1.00  0.64           C  
ATOM   2410  H   MET A 161       8.348 -19.111  19.882  1.00  0.64           H  
ATOM   2411  HA  MET A 161       6.213 -17.266  20.799  1.00  0.64           H  
ATOM   2412 1HB  MET A 161       8.549 -18.542  22.235  1.00  0.64           H  
ATOM   2413 2HB  MET A 161       7.397 -17.458  22.972  1.00  0.64           H  
ATOM   2414 1HG  MET A 161       6.727 -20.136  21.775  1.00  0.64           H  
ATOM   2415 2HG  MET A 161       6.902 -19.785  23.486  1.00  0.64           H  
ATOM   2416 1HE  MET A 161       3.883 -17.502  24.283  1.00  0.64           H  
ATOM   2417 2HE  MET A 161       5.240 -18.436  24.964  1.00  0.64           H  
ATOM   2418 3HE  MET A 161       5.550 -17.008  23.949  1.00  0.64           H  
ATOM   2419  N   VAL A 162       9.112 -16.314  19.843  1.00  0.61           N  
ATOM   2420  CA  VAL A 162       9.995 -15.160  19.684  1.00  0.61           C  
ATOM   2421  C   VAL A 162      10.092 -14.647  18.234  1.00  0.61           C  
ATOM   2422  O   VAL A 162       9.707 -13.503  17.968  1.00  0.61           O  
ATOM   2423  CB  VAL A 162      11.386 -15.469  20.277  1.00  0.61           C  
ATOM   2424  CG1 VAL A 162      12.302 -14.304  20.046  1.00  0.61           C  
ATOM   2425  CG2 VAL A 162      11.254 -15.753  21.808  1.00  0.61           C  
ATOM   2426  H   VAL A 162       9.266 -17.150  19.294  1.00  0.61           H  
ATOM   2427  HA  VAL A 162       9.586 -14.350  20.282  1.00  0.61           H  
ATOM   2428  HB  VAL A 162      11.814 -16.329  19.776  1.00  0.61           H  
ATOM   2429 1HG1 VAL A 162      13.278 -14.532  20.450  1.00  0.61           H  
ATOM   2430 2HG1 VAL A 162      12.381 -14.133  18.993  1.00  0.61           H  
ATOM   2431 3HG1 VAL A 162      11.918 -13.416  20.525  1.00  0.61           H  
ATOM   2432 1HG2 VAL A 162      12.220 -15.957  22.226  1.00  0.61           H  
ATOM   2433 2HG2 VAL A 162      10.831 -14.880  22.306  1.00  0.61           H  
ATOM   2434 3HG2 VAL A 162      10.609 -16.612  21.973  1.00  0.61           H  
ATOM   2435  N   ALA A 163      10.576 -15.460  17.284  1.00  0.59           N  
ATOM   2436  CA  ALA A 163      10.707 -14.975  15.907  1.00  0.59           C  
ATOM   2437  C   ALA A 163       9.366 -14.558  15.291  1.00  0.59           C  
ATOM   2438  O   ALA A 163       9.257 -13.491  14.681  1.00  0.59           O  
ATOM   2439  CB  ALA A 163      11.326 -16.049  15.051  1.00  0.59           C  
ATOM   2440  H   ALA A 163      10.909 -16.400  17.511  1.00  0.59           H  
ATOM   2441  HA  ALA A 163      11.357 -14.105  15.926  1.00  0.59           H  
ATOM   2442 1HB  ALA A 163      11.460 -15.687  14.042  1.00  0.59           H  
ATOM   2443 2HB  ALA A 163      12.293 -16.333  15.470  1.00  0.59           H  
ATOM   2444 3HB  ALA A 163      10.672 -16.908  15.033  1.00  0.59           H  
ATOM   2445  N   ILE A 164       8.318 -15.341  15.545  1.00  0.58           N  
ATOM   2446  CA  ILE A 164       6.985 -15.027  15.035  1.00  0.58           C  
ATOM   2447  C   ILE A 164       6.494 -13.630  15.485  1.00  0.58           C  
ATOM   2448  O   ILE A 164       6.226 -12.787  14.622  1.00  0.58           O  
ATOM   2449  CB  ILE A 164       5.962 -16.150  15.364  1.00  0.58           C  
ATOM   2450  CG1 ILE A 164       6.302 -17.443  14.634  1.00  0.58           C  
ATOM   2451  CG2 ILE A 164       4.598 -15.715  15.014  1.00  0.58           C  
ATOM   2452  CD1 ILE A 164       6.226 -17.371  13.195  1.00  0.58           C  
ATOM   2453  H   ILE A 164       8.471 -16.219  16.043  1.00  0.58           H  
ATOM   2454  HA  ILE A 164       7.055 -15.001  13.948  1.00  0.58           H  
ATOM   2455  HB  ILE A 164       6.007 -16.404  16.404  1.00  0.58           H  
ATOM   2456 1HG1 ILE A 164       7.291 -17.723  14.859  1.00  0.58           H  
ATOM   2457 2HG1 ILE A 164       5.622 -18.222  14.978  1.00  0.58           H  
ATOM   2458 1HG2 ILE A 164       3.907 -16.514  15.258  1.00  0.58           H  
ATOM   2459 2HG2 ILE A 164       4.331 -14.830  15.564  1.00  0.58           H  
ATOM   2460 3HG2 ILE A 164       4.555 -15.509  13.959  1.00  0.58           H  
ATOM   2461 1HD1 ILE A 164       6.486 -18.334  12.786  1.00  0.58           H  
ATOM   2462 2HD1 ILE A 164       5.211 -17.116  12.906  1.00  0.58           H  
ATOM   2463 3HD1 ILE A 164       6.922 -16.619  12.837  1.00  0.58           H  
ATOM   2464  N   PRO A 165       6.310 -13.324  16.792  1.00  0.57           N  
ATOM   2465  CA  PRO A 165       5.934 -12.001  17.244  1.00  0.57           C  
ATOM   2466  C   PRO A 165       6.954 -10.933  16.911  1.00  0.57           C  
ATOM   2467  O   PRO A 165       6.579  -9.781  16.700  1.00  0.57           O  
ATOM   2468  CB  PRO A 165       5.809 -12.193  18.757  1.00  0.57           C  
ATOM   2469  CG  PRO A 165       6.605 -13.423  19.054  1.00  0.57           C  
ATOM   2470  CD  PRO A 165       6.439 -14.297  17.871  1.00  0.57           C  
ATOM   2471  HA  PRO A 165       4.976 -11.737  16.801  1.00  0.57           H  
ATOM   2472 1HB  PRO A 165       6.198 -11.303  19.277  1.00  0.57           H  
ATOM   2473 2HB  PRO A 165       4.759 -12.295  19.047  1.00  0.57           H  
ATOM   2474 1HG  PRO A 165       7.639 -13.153  19.249  1.00  0.57           H  
ATOM   2475 2HG  PRO A 165       6.255 -13.928  19.938  1.00  0.57           H  
ATOM   2476 1HD  PRO A 165       7.304 -14.926  17.793  1.00  0.57           H  
ATOM   2477 2HD  PRO A 165       5.518 -14.872  17.983  1.00  0.57           H  
ATOM   2478  N   SER A 166       8.225 -11.291  16.739  1.00  0.57           N  
ATOM   2479  CA  SER A 166       9.174 -10.257  16.380  1.00  0.57           C  
ATOM   2480  C   SER A 166       8.840  -9.756  14.986  1.00  0.57           C  
ATOM   2481  O   SER A 166       8.820  -8.548  14.728  1.00  0.57           O  
ATOM   2482  CB  SER A 166      10.574 -10.805  16.400  1.00  0.57           C  
ATOM   2483  OG  SER A 166      10.939 -11.190  17.694  1.00  0.57           O  
ATOM   2484  H   SER A 166       8.571 -12.235  16.921  1.00  0.57           H  
ATOM   2485  HA  SER A 166       9.084  -9.432  17.086  1.00  0.57           H  
ATOM   2486 1HB  SER A 166      10.650 -11.651  15.729  1.00  0.57           H  
ATOM   2487 2HB  SER A 166      11.262 -10.042  16.039  1.00  0.57           H  
ATOM   2488  HG  SER A 166      10.350 -11.937  17.923  1.00  0.57           H  
ATOM   2489  N   ALA A 167       8.542 -10.707  14.095  1.00  0.59           N  
ATOM   2490  CA  ALA A 167       8.173 -10.428  12.718  1.00  0.59           C  
ATOM   2491  C   ALA A 167       6.888  -9.631  12.632  1.00  0.59           C  
ATOM   2492  O   ALA A 167       6.774  -8.698  11.837  1.00  0.59           O  
ATOM   2493  CB  ALA A 167       8.055 -11.719  11.981  1.00  0.59           C  
ATOM   2494  H   ALA A 167       8.594 -11.684  14.390  1.00  0.59           H  
ATOM   2495  HA  ALA A 167       8.952  -9.835  12.273  1.00  0.59           H  
ATOM   2496 1HB  ALA A 167       7.819 -11.536  10.943  1.00  0.59           H  
ATOM   2497 2HB  ALA A 167       8.997 -12.226  12.067  1.00  0.59           H  
ATOM   2498 3HB  ALA A 167       7.280 -12.317  12.430  1.00  0.59           H  
ATOM   2499  N   HIS A 168       5.934  -9.944  13.500  1.00  0.62           N  
ATOM   2500  CA  HIS A 168       4.690  -9.200  13.483  1.00  0.62           C  
ATOM   2501  C   HIS A 168       4.924  -7.770  13.951  1.00  0.62           C  
ATOM   2502  O   HIS A 168       4.411  -6.825  13.348  1.00  0.62           O  
ATOM   2503  CB  HIS A 168       3.645  -9.898  14.339  1.00  0.62           C  
ATOM   2504  CG  HIS A 168       3.026 -11.083  13.683  1.00  0.62           C  
ATOM   2505  ND1 HIS A 168       3.657 -12.297  13.573  1.00  0.62           N  
ATOM   2506  CD2 HIS A 168       1.807 -11.238  13.122  1.00  0.62           C  
ATOM   2507  CE1 HIS A 168       2.844 -13.152  12.963  1.00  0.62           C  
ATOM   2508  NE2 HIS A 168       1.721 -12.528  12.679  1.00  0.62           N  
ATOM   2509  H   HIS A 168       6.063 -10.739  14.131  1.00  0.62           H  
ATOM   2510  HA  HIS A 168       4.307  -9.158  12.466  1.00  0.62           H  
ATOM   2511 1HB  HIS A 168       4.099 -10.215  15.271  1.00  0.62           H  
ATOM   2512 2HB  HIS A 168       2.852  -9.194  14.589  1.00  0.62           H  
ATOM   2513  HD1 HIS A 168       4.602 -12.509  13.908  1.00  0.62           H  
ATOM   2514  HD2 HIS A 168       0.967 -10.565  12.987  1.00  0.62           H  
ATOM   2515  HE1 HIS A 168       3.140 -14.174  12.774  1.00  0.62           H  
ATOM   2516  N   LEU A 169       5.742  -7.586  14.975  1.00  0.66           N  
ATOM   2517  CA  LEU A 169       6.015  -6.231  15.421  1.00  0.66           C  
ATOM   2518  C   LEU A 169       6.751  -5.478  14.310  1.00  0.66           C  
ATOM   2519  O   LEU A 169       6.442  -4.322  14.013  1.00  0.66           O  
ATOM   2520  CB  LEU A 169       6.805  -6.304  16.721  1.00  0.66           C  
ATOM   2521  CG  LEU A 169       5.958  -6.855  17.862  1.00  0.66           C  
ATOM   2522  CD1 LEU A 169       6.816  -7.111  19.046  1.00  0.66           C  
ATOM   2523  CD2 LEU A 169       4.840  -5.874  18.156  1.00  0.66           C  
ATOM   2524  H   LEU A 169       6.153  -8.382  15.465  1.00  0.66           H  
ATOM   2525  HA  LEU A 169       5.070  -5.727  15.616  1.00  0.66           H  
ATOM   2526 1HB  LEU A 169       7.666  -6.962  16.581  1.00  0.66           H  
ATOM   2527 2HB  LEU A 169       7.156  -5.309  16.991  1.00  0.66           H  
ATOM   2528  HG  LEU A 169       5.517  -7.793  17.558  1.00  0.66           H  
ATOM   2529 1HD1 LEU A 169       6.218  -7.516  19.857  1.00  0.66           H  
ATOM   2530 2HD1 LEU A 169       7.587  -7.828  18.772  1.00  0.66           H  
ATOM   2531 3HD1 LEU A 169       7.262  -6.194  19.344  1.00  0.66           H  
ATOM   2532 1HD2 LEU A 169       4.215  -6.264  18.937  1.00  0.66           H  
ATOM   2533 2HD2 LEU A 169       5.253  -4.912  18.459  1.00  0.66           H  
ATOM   2534 3HD2 LEU A 169       4.241  -5.745  17.262  1.00  0.66           H  
ATOM   2535  N   ALA A 170       7.678  -6.159  13.635  1.00  0.70           N  
ATOM   2536  CA  ALA A 170       8.418  -5.594  12.513  1.00  0.70           C  
ATOM   2537  C   ALA A 170       7.478  -5.218  11.360  1.00  0.70           C  
ATOM   2538  O   ALA A 170       7.719  -4.263  10.624  1.00  0.70           O  
ATOM   2539  CB  ALA A 170       9.464  -6.562  12.046  1.00  0.70           C  
ATOM   2540  H   ALA A 170       7.908  -7.107  13.929  1.00  0.70           H  
ATOM   2541  HA  ALA A 170       8.911  -4.687  12.863  1.00  0.70           H  
ATOM   2542 1HB  ALA A 170      10.021  -6.115  11.252  1.00  0.70           H  
ATOM   2543 2HB  ALA A 170      10.127  -6.796  12.875  1.00  0.70           H  
ATOM   2544 3HB  ALA A 170       8.986  -7.464  11.694  1.00  0.70           H  
ATOM   2545  N   ALA A 171       6.378  -5.953  11.227  1.00  0.74           N  
ATOM   2546  CA  ALA A 171       5.392  -5.730  10.180  1.00  0.74           C  
ATOM   2547  C   ALA A 171       4.474  -4.545  10.487  1.00  0.74           C  
ATOM   2548  O   ALA A 171       3.620  -4.200   9.666  1.00  0.74           O  
ATOM   2549  CB  ALA A 171       4.535  -6.966   9.994  1.00  0.74           C  
ATOM   2550  H   ALA A 171       6.247  -6.753  11.843  1.00  0.74           H  
ATOM   2551  HA  ALA A 171       5.931  -5.520   9.257  1.00  0.74           H  
ATOM   2552 1HB  ALA A 171       3.824  -6.803   9.188  1.00  0.74           H  
ATOM   2553 2HB  ALA A 171       5.158  -7.806   9.763  1.00  0.74           H  
ATOM   2554 3HB  ALA A 171       4.003  -7.172  10.904  1.00  0.74           H  
ATOM   2555  N   GLY A 172       4.625  -3.926  11.662  1.00  0.77           N  
ATOM   2556  CA  GLY A 172       3.792  -2.795  12.036  1.00  0.77           C  
ATOM   2557  C   GLY A 172       2.698  -3.105  13.056  1.00  0.77           C  
ATOM   2558  O   GLY A 172       1.825  -2.266  13.295  1.00  0.77           O  
ATOM   2559  H   GLY A 172       5.342  -4.226  12.323  1.00  0.77           H  
ATOM   2560 1HA  GLY A 172       4.438  -2.017  12.441  1.00  0.77           H  
ATOM   2561 2HA  GLY A 172       3.336  -2.379  11.140  1.00  0.77           H  
ATOM   2562  N   PHE A 173       2.717  -4.285  13.671  1.00  0.78           N  
ATOM   2563  CA  PHE A 173       1.694  -4.562  14.667  1.00  0.78           C  
ATOM   2564  C   PHE A 173       2.016  -3.863  15.997  1.00  0.78           C  
ATOM   2565  O   PHE A 173       3.185  -3.719  16.348  1.00  0.78           O  
ATOM   2566  CB  PHE A 173       1.592  -6.058  14.915  1.00  0.78           C  
ATOM   2567  CG  PHE A 173       0.861  -6.819  13.856  1.00  0.78           C  
ATOM   2568  CD1 PHE A 173       1.401  -7.019  12.599  1.00  0.78           C  
ATOM   2569  CD2 PHE A 173      -0.369  -7.381  14.144  1.00  0.78           C  
ATOM   2570  CE1 PHE A 173       0.730  -7.745  11.646  1.00  0.78           C  
ATOM   2571  CE2 PHE A 173      -1.049  -8.114  13.197  1.00  0.78           C  
ATOM   2572  CZ  PHE A 173      -0.498  -8.296  11.941  1.00  0.78           C  
ATOM   2573  H   PHE A 173       3.429  -4.988  13.464  1.00  0.78           H  
ATOM   2574  HA  PHE A 173       0.751  -4.238  14.253  1.00  0.78           H  
ATOM   2575 1HB  PHE A 173       2.580  -6.474  15.017  1.00  0.78           H  
ATOM   2576 2HB  PHE A 173       1.077  -6.222  15.864  1.00  0.78           H  
ATOM   2577  HD1 PHE A 173       2.356  -6.585  12.361  1.00  0.78           H  
ATOM   2578  HD2 PHE A 173      -0.799  -7.239  15.140  1.00  0.78           H  
ATOM   2579  HE1 PHE A 173       1.172  -7.885  10.659  1.00  0.78           H  
ATOM   2580  HE2 PHE A 173      -2.018  -8.552  13.439  1.00  0.78           H  
ATOM   2581  HZ  PHE A 173      -1.033  -8.875  11.189  1.00  0.78           H  
ATOM   2582  N   PRO A 174       1.011  -3.339  16.714  1.00  0.77           N  
ATOM   2583  CA  PRO A 174       1.105  -2.844  18.073  1.00  0.77           C  
ATOM   2584  C   PRO A 174       1.506  -3.947  19.039  1.00  0.77           C  
ATOM   2585  O   PRO A 174       1.102  -5.098  18.884  1.00  0.77           O  
ATOM   2586  CB  PRO A 174      -0.320  -2.355  18.364  1.00  0.77           C  
ATOM   2587  CG  PRO A 174      -0.922  -2.075  17.010  1.00  0.77           C  
ATOM   2588  CD  PRO A 174      -0.298  -3.087  16.078  1.00  0.77           C  
ATOM   2589  HA  PRO A 174       1.826  -2.014  18.106  1.00  0.77           H  
ATOM   2590 1HB  PRO A 174      -0.874  -3.124  18.924  1.00  0.77           H  
ATOM   2591 2HB  PRO A 174      -0.286  -1.463  19.002  1.00  0.77           H  
ATOM   2592 1HG  PRO A 174      -2.020  -2.170  17.061  1.00  0.77           H  
ATOM   2593 2HG  PRO A 174      -0.707  -1.039  16.709  1.00  0.77           H  
ATOM   2594 1HD  PRO A 174      -0.894  -4.005  16.008  1.00  0.77           H  
ATOM   2595 2HD  PRO A 174      -0.178  -2.572  15.112  1.00  0.77           H  
ATOM   2596  N   LEU A 175       2.193  -3.586  20.115  1.00  0.73           N  
ATOM   2597  CA  LEU A 175       2.505  -4.563  21.158  1.00  0.73           C  
ATOM   2598  C   LEU A 175       1.233  -5.114  21.822  1.00  0.73           C  
ATOM   2599  O   LEU A 175       1.195  -6.244  22.311  1.00  0.73           O  
ATOM   2600  CB  LEU A 175       3.463  -3.969  22.184  1.00  0.73           C  
ATOM   2601  CG  LEU A 175       4.900  -3.764  21.734  1.00  0.73           C  
ATOM   2602  CD1 LEU A 175       5.701  -2.967  22.747  1.00  0.73           C  
ATOM   2603  CD2 LEU A 175       5.500  -5.096  21.659  1.00  0.73           C  
ATOM   2604  H   LEU A 175       2.509  -2.633  20.210  1.00  0.73           H  
ATOM   2605  HA  LEU A 175       3.021  -5.395  20.688  1.00  0.73           H  
ATOM   2606 1HB  LEU A 175       3.066  -3.023  22.554  1.00  0.73           H  
ATOM   2607 2HB  LEU A 175       3.502  -4.669  22.984  1.00  0.73           H  
ATOM   2608  HG  LEU A 175       4.928  -3.260  20.766  1.00  0.73           H  
ATOM   2609 1HD1 LEU A 175       6.729  -2.883  22.397  1.00  0.73           H  
ATOM   2610 2HD1 LEU A 175       5.271  -1.970  22.860  1.00  0.73           H  
ATOM   2611 3HD1 LEU A 175       5.691  -3.471  23.708  1.00  0.73           H  
ATOM   2612 1HD2 LEU A 175       6.527  -5.016  21.353  1.00  0.73           H  
ATOM   2613 2HD2 LEU A 175       5.446  -5.545  22.647  1.00  0.73           H  
ATOM   2614 3HD2 LEU A 175       4.956  -5.701  20.967  1.00  0.73           H  
ATOM   2615  N   SER A 176       0.162  -4.344  21.804  1.00  0.69           N  
ATOM   2616  CA  SER A 176      -1.077  -4.825  22.396  1.00  0.69           C  
ATOM   2617  C   SER A 176      -1.640  -6.046  21.638  1.00  0.69           C  
ATOM   2618  O   SER A 176      -2.493  -6.761  22.166  1.00  0.69           O  
ATOM   2619  CB  SER A 176      -2.100  -3.712  22.451  1.00  0.69           C  
ATOM   2620  OG  SER A 176      -2.513  -3.331  21.167  1.00  0.69           O  
ATOM   2621  H   SER A 176       0.208  -3.426  21.391  1.00  0.69           H  
ATOM   2622  HA  SER A 176      -0.864  -5.141  23.421  1.00  0.69           H  
ATOM   2623 1HB  SER A 176      -2.960  -4.042  23.031  1.00  0.69           H  
ATOM   2624 2HB  SER A 176      -1.668  -2.855  22.965  1.00  0.69           H  
ATOM   2625  HG  SER A 176      -2.945  -4.109  20.781  1.00  0.69           H  
ATOM   2626  N   GLU A 177      -1.170  -6.294  20.401  1.00  0.65           N  
ATOM   2627  CA  GLU A 177      -1.637  -7.441  19.636  1.00  0.65           C  
ATOM   2628  C   GLU A 177      -0.771  -8.681  19.876  1.00  0.65           C  
ATOM   2629  O   GLU A 177      -1.119  -9.770  19.395  1.00  0.65           O  
ATOM   2630  CB  GLU A 177      -1.631  -7.137  18.138  1.00  0.65           C  
ATOM   2631  CG  GLU A 177      -2.532  -5.982  17.687  1.00  0.65           C  
ATOM   2632  CD  GLU A 177      -4.009  -6.239  17.856  1.00  0.65           C  
ATOM   2633  OE1 GLU A 177      -4.462  -7.284  17.436  1.00  0.65           O  
ATOM   2634  OE2 GLU A 177      -4.689  -5.397  18.385  1.00  0.65           O  
ATOM   2635  H   GLU A 177      -0.451  -5.705  19.987  1.00  0.65           H  
ATOM   2636  HA  GLU A 177      -2.655  -7.672  19.947  1.00  0.65           H  
ATOM   2637 1HB  GLU A 177      -0.611  -6.895  17.828  1.00  0.65           H  
ATOM   2638 2HB  GLU A 177      -1.933  -8.028  17.588  1.00  0.65           H  
ATOM   2639 1HG  GLU A 177      -2.260  -5.091  18.254  1.00  0.65           H  
ATOM   2640 2HG  GLU A 177      -2.331  -5.782  16.638  1.00  0.65           H  
ATOM   2641  N   VAL A 178       0.340  -8.541  20.636  1.00  0.62           N  
ATOM   2642  CA  VAL A 178       1.182  -9.704  20.888  1.00  0.62           C  
ATOM   2643  C   VAL A 178       0.901 -10.201  22.300  1.00  0.62           C  
ATOM   2644  O   VAL A 178       1.074 -11.396  22.586  1.00  0.62           O  
ATOM   2645  CB  VAL A 178       2.718  -9.453  20.704  1.00  0.62           C  
ATOM   2646  CG1 VAL A 178       3.017  -8.996  19.280  1.00  0.62           C  
ATOM   2647  CG2 VAL A 178       3.288  -8.479  21.704  1.00  0.62           C  
ATOM   2648  H   VAL A 178       0.590  -7.642  21.042  1.00  0.62           H  
ATOM   2649  HA  VAL A 178       0.915 -10.487  20.185  1.00  0.62           H  
ATOM   2650  HB  VAL A 178       3.208 -10.393  20.835  1.00  0.62           H  
ATOM   2651 1HG1 VAL A 178       4.091  -8.889  19.159  1.00  0.62           H  
ATOM   2652 2HG1 VAL A 178       2.655  -9.726  18.577  1.00  0.62           H  
ATOM   2653 3HG1 VAL A 178       2.527  -8.036  19.095  1.00  0.62           H  
ATOM   2654 1HG2 VAL A 178       4.359  -8.386  21.544  1.00  0.62           H  
ATOM   2655 2HG2 VAL A 178       2.848  -7.556  21.560  1.00  0.62           H  
ATOM   2656 3HG2 VAL A 178       3.105  -8.823  22.721  1.00  0.62           H  
ATOM   2657  N   GLY A 179       0.370  -9.324  23.160  1.00  0.60           N  
ATOM   2658  CA  GLY A 179       0.079  -9.780  24.510  1.00  0.60           C  
ATOM   2659  C   GLY A 179      -0.525  -8.768  25.472  1.00  0.60           C  
ATOM   2660  O   GLY A 179      -0.766  -7.612  25.135  1.00  0.60           O  
ATOM   2661  H   GLY A 179       0.259  -8.345  22.893  1.00  0.60           H  
ATOM   2662 1HA  GLY A 179      -0.549 -10.669  24.471  1.00  0.60           H  
ATOM   2663 2HA  GLY A 179       1.022 -10.078  24.931  1.00  0.60           H  
ATOM   2664  N   ARG A 180      -0.819  -9.238  26.684  1.00  0.60           N  
ATOM   2665  CA  ARG A 180      -1.353  -8.362  27.716  1.00  0.60           C  
ATOM   2666  C   ARG A 180      -0.177  -7.597  28.319  1.00  0.60           C  
ATOM   2667  O   ARG A 180       0.933  -8.128  28.337  1.00  0.60           O  
ATOM   2668  CB  ARG A 180      -2.039  -9.159  28.817  1.00  0.60           C  
ATOM   2669  CG  ARG A 180      -1.079  -9.990  29.659  1.00  0.60           C  
ATOM   2670  CD  ARG A 180      -1.761 -10.775  30.725  1.00  0.60           C  
ATOM   2671  NE  ARG A 180      -0.816 -11.635  31.425  1.00  0.60           N  
ATOM   2672  CZ  ARG A 180      -0.120 -11.320  32.545  1.00  0.60           C  
ATOM   2673  NH1 ARG A 180      -0.276 -10.175  33.171  1.00  0.60           N  
ATOM   2674  NH2 ARG A 180       0.751 -12.169  33.041  1.00  0.60           N  
ATOM   2675  H   ARG A 180      -0.634 -10.214  26.894  1.00  0.60           H  
ATOM   2676  HA  ARG A 180      -2.080  -7.701  27.259  1.00  0.60           H  
ATOM   2677 1HB  ARG A 180      -2.571  -8.487  29.490  1.00  0.60           H  
ATOM   2678 2HB  ARG A 180      -2.772  -9.838  28.382  1.00  0.60           H  
ATOM   2679 1HG  ARG A 180      -0.579 -10.695  29.014  1.00  0.60           H  
ATOM   2680 2HG  ARG A 180      -0.339  -9.335  30.128  1.00  0.60           H  
ATOM   2681 1HD  ARG A 180      -2.212 -10.097  31.448  1.00  0.60           H  
ATOM   2682 2HD  ARG A 180      -2.530 -11.406  30.282  1.00  0.60           H  
ATOM   2683  HE  ARG A 180      -0.603 -12.541  30.981  1.00  0.60           H  
ATOM   2684 1HH1 ARG A 180      -0.934  -9.486  32.834  1.00  0.60           H  
ATOM   2685 2HH1 ARG A 180       0.331  -9.993  34.001  1.00  0.60           H  
ATOM   2686 1HH2 ARG A 180       0.938 -13.069  32.573  1.00  0.60           H  
ATOM   2687 2HH2 ARG A 180       1.258 -11.909  33.892  1.00  0.60           H  
ATOM   2688  N   PRO A 181      -0.353  -6.374  28.824  1.00  0.61           N  
ATOM   2689  CA  PRO A 181       0.651  -5.648  29.572  1.00  0.61           C  
ATOM   2690  C   PRO A 181       1.075  -6.409  30.817  1.00  0.61           C  
ATOM   2691  O   PRO A 181       0.239  -7.028  31.482  1.00  0.61           O  
ATOM   2692  CB  PRO A 181      -0.070  -4.359  29.957  1.00  0.61           C  
ATOM   2693  CG  PRO A 181      -1.165  -4.200  28.928  1.00  0.61           C  
ATOM   2694  CD  PRO A 181      -1.592  -5.614  28.574  1.00  0.61           C  
ATOM   2695  HA  PRO A 181       1.518  -5.444  28.922  1.00  0.61           H  
ATOM   2696 1HB  PRO A 181      -0.450  -4.442  30.985  1.00  0.61           H  
ATOM   2697 2HB  PRO A 181       0.644  -3.523  29.948  1.00  0.61           H  
ATOM   2698 1HG  PRO A 181      -1.991  -3.609  29.354  1.00  0.61           H  
ATOM   2699 2HG  PRO A 181      -0.792  -3.634  28.071  1.00  0.61           H  
ATOM   2700 1HD  PRO A 181      -2.414  -5.963  29.216  1.00  0.61           H  
ATOM   2701 2HD  PRO A 181      -1.849  -5.614  27.507  1.00  0.61           H  
ATOM   2702  N   LEU A 182       2.342  -6.292  31.161  1.00  0.64           N  
ATOM   2703  CA  LEU A 182       2.931  -6.878  32.360  1.00  0.64           C  
ATOM   2704  C   LEU A 182       3.329  -5.859  33.408  1.00  0.64           C  
ATOM   2705  O   LEU A 182       3.731  -4.741  33.085  1.00  0.64           O  
ATOM   2706  CB  LEU A 182       4.158  -7.705  31.977  1.00  0.64           C  
ATOM   2707  CG  LEU A 182       3.866  -8.899  31.144  1.00  0.64           C  
ATOM   2708  CD1 LEU A 182       5.119  -9.524  30.668  1.00  0.64           C  
ATOM   2709  CD2 LEU A 182       3.139  -9.850  32.039  1.00  0.64           C  
ATOM   2710  H   LEU A 182       2.955  -5.791  30.525  1.00  0.64           H  
ATOM   2711  HA  LEU A 182       2.194  -7.546  32.810  1.00  0.64           H  
ATOM   2712 1HB  LEU A 182       4.847  -7.072  31.425  1.00  0.64           H  
ATOM   2713 2HB  LEU A 182       4.651  -8.039  32.898  1.00  0.64           H  
ATOM   2714  HG  LEU A 182       3.252  -8.630  30.286  1.00  0.64           H  
ATOM   2715 1HD1 LEU A 182       4.878 -10.410  30.091  1.00  0.64           H  
ATOM   2716 2HD1 LEU A 182       5.651  -8.814  30.046  1.00  0.64           H  
ATOM   2717 3HD1 LEU A 182       5.728  -9.803  31.519  1.00  0.64           H  
ATOM   2718 1HD2 LEU A 182       2.892 -10.760  31.545  1.00  0.64           H  
ATOM   2719 2HD2 LEU A 182       3.772 -10.085  32.894  1.00  0.64           H  
ATOM   2720 3HD2 LEU A 182       2.234  -9.372  32.389  1.00  0.64           H  
ATOM   2721  N   GLU A 183       3.216  -6.254  34.670  1.00  0.67           N  
ATOM   2722  CA  GLU A 183       3.718  -5.454  35.781  1.00  0.67           C  
ATOM   2723  C   GLU A 183       5.219  -5.682  35.829  1.00  0.67           C  
ATOM   2724  O   GLU A 183       5.679  -6.787  35.556  1.00  0.67           O  
ATOM   2725  CB  GLU A 183       3.034  -5.820  37.108  1.00  0.67           C  
ATOM   2726  CG  GLU A 183       3.424  -4.955  38.324  1.00  0.67           C  
ATOM   2727  CD  GLU A 183       2.626  -5.287  39.572  1.00  0.67           C  
ATOM   2728  OE1 GLU A 183       1.644  -5.976  39.461  1.00  0.67           O  
ATOM   2729  OE2 GLU A 183       3.039  -4.895  40.643  1.00  0.67           O  
ATOM   2730  H   GLU A 183       2.821  -7.184  34.866  1.00  0.67           H  
ATOM   2731  HA  GLU A 183       3.536  -4.399  35.574  1.00  0.67           H  
ATOM   2732 1HB  GLU A 183       1.953  -5.761  36.987  1.00  0.67           H  
ATOM   2733 2HB  GLU A 183       3.273  -6.845  37.360  1.00  0.67           H  
ATOM   2734 1HG  GLU A 183       4.465  -5.095  38.547  1.00  0.67           H  
ATOM   2735 2HG  GLU A 183       3.277  -3.906  38.070  1.00  0.67           H  
ATOM   2736  N   ASP A 184       6.000  -4.681  36.208  1.00  0.71           N  
ATOM   2737  CA  ASP A 184       7.450  -4.883  36.293  1.00  0.71           C  
ATOM   2738  C   ASP A 184       7.828  -6.039  37.221  1.00  0.71           C  
ATOM   2739  O   ASP A 184       8.829  -6.717  37.010  1.00  0.71           O  
ATOM   2740  CB  ASP A 184       8.157  -3.629  36.796  1.00  0.71           C  
ATOM   2741  CG  ASP A 184       8.183  -2.509  35.792  1.00  0.71           C  
ATOM   2742  OD1 ASP A 184       7.852  -2.737  34.660  1.00  0.71           O  
ATOM   2743  OD2 ASP A 184       8.601  -1.432  36.148  1.00  0.71           O  
ATOM   2744  H   ASP A 184       5.596  -3.781  36.425  1.00  0.71           H  
ATOM   2745  HA  ASP A 184       7.820  -5.114  35.293  1.00  0.71           H  
ATOM   2746 1HB  ASP A 184       7.661  -3.276  37.701  1.00  0.71           H  
ATOM   2747 2HB  ASP A 184       9.183  -3.878  37.069  1.00  0.71           H  
ATOM   2748  N   HIS A 185       6.985  -6.325  38.201  1.00  0.75           N  
ATOM   2749  CA  HIS A 185       7.242  -7.371  39.176  1.00  0.75           C  
ATOM   2750  C   HIS A 185       7.031  -8.774  38.591  1.00  0.75           C  
ATOM   2751  O   HIS A 185       7.357  -9.773  39.233  1.00  0.75           O  
ATOM   2752  CB  HIS A 185       6.347  -7.150  40.394  1.00  0.75           C  
ATOM   2753  CG  HIS A 185       6.703  -5.890  41.138  1.00  0.75           C  
ATOM   2754  ND1 HIS A 185       5.789  -4.882  41.390  1.00  0.75           N  
ATOM   2755  CD2 HIS A 185       7.878  -5.474  41.667  1.00  0.75           C  
ATOM   2756  CE1 HIS A 185       6.388  -3.904  42.045  1.00  0.75           C  
ATOM   2757  NE2 HIS A 185       7.657  -4.238  42.226  1.00  0.75           N  
ATOM   2758  H   HIS A 185       6.150  -5.768  38.297  1.00  0.75           H  
ATOM   2759  HA  HIS A 185       8.279  -7.309  39.505  1.00  0.75           H  
ATOM   2760 1HB  HIS A 185       5.302  -7.084  40.077  1.00  0.75           H  
ATOM   2761 2HB  HIS A 185       6.435  -7.995  41.075  1.00  0.75           H  
ATOM   2762  HD1 HIS A 185       4.798  -4.863  41.113  1.00  0.75           H  
ATOM   2763  HD2 HIS A 185       8.871  -5.924  41.710  1.00  0.75           H  
ATOM   2764  HE1 HIS A 185       5.830  -3.015  42.336  1.00  0.75           H  
ATOM   2765  N   GLU A 186       6.483  -8.848  37.373  1.00  0.78           N  
ATOM   2766  CA  GLU A 186       6.299 -10.109  36.674  1.00  0.78           C  
ATOM   2767  C   GLU A 186       7.497 -10.391  35.766  1.00  0.78           C  
ATOM   2768  O   GLU A 186       7.555 -11.452  35.137  1.00  0.78           O  
ATOM   2769  CB  GLU A 186       5.032 -10.102  35.808  1.00  0.78           C  
ATOM   2770  CG  GLU A 186       3.709  -9.971  36.567  1.00  0.78           C  
ATOM   2771  CD  GLU A 186       2.488  -9.975  35.644  1.00  0.78           C  
ATOM   2772  OE1 GLU A 186       1.905 -11.008  35.482  1.00  0.78           O  
ATOM   2773  OE2 GLU A 186       2.110  -8.961  35.100  1.00  0.78           O  
ATOM   2774  H   GLU A 186       6.220  -7.999  36.882  1.00  0.78           H  
ATOM   2775  HA  GLU A 186       6.226 -10.911  37.408  1.00  0.78           H  
ATOM   2776 1HB  GLU A 186       5.089  -9.273  35.102  1.00  0.78           H  
ATOM   2777 2HB  GLU A 186       4.991 -11.018  35.221  1.00  0.78           H  
ATOM   2778 1HG  GLU A 186       3.625 -10.799  37.268  1.00  0.78           H  
ATOM   2779 2HG  GLU A 186       3.731  -9.053  37.140  1.00  0.78           H  
ATOM   2780  N   ILE A 187       8.433  -9.436  35.675  1.00  0.82           N  
ATOM   2781  CA  ILE A 187       9.589  -9.585  34.806  1.00  0.82           C  
ATOM   2782  C   ILE A 187      10.774 -10.137  35.579  1.00  0.82           C  
ATOM   2783  O   ILE A 187      11.168  -9.606  36.617  1.00  0.82           O  
ATOM   2784  CB  ILE A 187       9.971  -8.245  34.134  1.00  0.82           C  
ATOM   2785  CG1 ILE A 187       8.771  -7.689  33.350  1.00  0.82           C  
ATOM   2786  CG2 ILE A 187      11.188  -8.432  33.215  1.00  0.82           C  
ATOM   2787  CD1 ILE A 187       8.271  -8.619  32.291  1.00  0.82           C  
ATOM   2788  H   ILE A 187       8.359  -8.580  36.224  1.00  0.82           H  
ATOM   2789  HA  ILE A 187       9.343 -10.293  34.019  1.00  0.82           H  
ATOM   2790  HB  ILE A 187      10.213  -7.518  34.909  1.00  0.82           H  
ATOM   2791 1HG1 ILE A 187       7.950  -7.476  34.046  1.00  0.82           H  
ATOM   2792 2HG1 ILE A 187       9.068  -6.752  32.873  1.00  0.82           H  
ATOM   2793 1HG2 ILE A 187      11.452  -7.479  32.761  1.00  0.82           H  
ATOM   2794 2HG2 ILE A 187      12.035  -8.800  33.796  1.00  0.82           H  
ATOM   2795 3HG2 ILE A 187      10.947  -9.156  32.433  1.00  0.82           H  
ATOM   2796 1HD1 ILE A 187       7.439  -8.154  31.774  1.00  0.82           H  
ATOM   2797 2HD1 ILE A 187       9.074  -8.821  31.587  1.00  0.82           H  
ATOM   2798 3HD1 ILE A 187       7.946  -9.554  32.749  1.00  0.82           H  
ATOM   2799  N   VAL A 188      11.337 -11.212  35.065  1.00  0.87           N  
ATOM   2800  CA  VAL A 188      12.478 -11.859  35.690  1.00  0.87           C  
ATOM   2801  C   VAL A 188      13.736 -11.089  35.366  1.00  0.87           C  
ATOM   2802  O   VAL A 188      13.971 -10.754  34.206  1.00  0.87           O  
ATOM   2803  CB  VAL A 188      12.615 -13.296  35.194  1.00  0.87           C  
ATOM   2804  CG1 VAL A 188      13.872 -13.933  35.776  1.00  0.87           C  
ATOM   2805  CG2 VAL A 188      11.375 -14.073  35.579  1.00  0.87           C  
ATOM   2806  H   VAL A 188      10.960 -11.594  34.201  1.00  0.87           H  
ATOM   2807  HA  VAL A 188      12.332 -11.865  36.772  1.00  0.87           H  
ATOM   2808  HB  VAL A 188      12.711 -13.290  34.111  1.00  0.87           H  
ATOM   2809 1HG1 VAL A 188      13.965 -14.953  35.416  1.00  0.87           H  
ATOM   2810 2HG1 VAL A 188      14.748 -13.363  35.471  1.00  0.87           H  
ATOM   2811 3HG1 VAL A 188      13.804 -13.941  36.862  1.00  0.87           H  
ATOM   2812 1HG2 VAL A 188      11.459 -15.096  35.209  1.00  0.87           H  
ATOM   2813 2HG2 VAL A 188      11.272 -14.083  36.663  1.00  0.87           H  
ATOM   2814 3HG2 VAL A 188      10.501 -13.601  35.137  1.00  0.87           H  
ATOM   2815  N   ARG A 189      14.534 -10.780  36.385  1.00  0.91           N  
ATOM   2816  CA  ARG A 189      15.739 -10.013  36.136  1.00  0.91           C  
ATOM   2817  C   ARG A 189      16.991 -10.664  36.718  1.00  0.91           C  
ATOM   2818  O   ARG A 189      16.947 -11.312  37.763  1.00  0.91           O  
ATOM   2819  CB  ARG A 189      15.568  -8.605  36.686  1.00  0.91           C  
ATOM   2820  CG  ARG A 189      14.446  -7.823  36.005  1.00  0.91           C  
ATOM   2821  CD  ARG A 189      14.364  -6.430  36.458  1.00  0.91           C  
ATOM   2822  NE  ARG A 189      13.215  -5.758  35.879  1.00  0.91           N  
ATOM   2823  CZ  ARG A 189      12.939  -4.450  36.022  1.00  0.91           C  
ATOM   2824  NH1 ARG A 189      13.757  -3.677  36.707  1.00  0.91           N  
ATOM   2825  NH2 ARG A 189      11.853  -3.942  35.483  1.00  0.91           N  
ATOM   2826  H   ARG A 189      14.296 -11.070  37.322  1.00  0.91           H  
ATOM   2827  HA  ARG A 189      15.863  -9.935  35.063  1.00  0.91           H  
ATOM   2828 1HB  ARG A 189      15.348  -8.651  37.750  1.00  0.91           H  
ATOM   2829 2HB  ARG A 189      16.498  -8.050  36.566  1.00  0.91           H  
ATOM   2830 1HG  ARG A 189      14.611  -7.829  34.925  1.00  0.91           H  
ATOM   2831 2HG  ARG A 189      13.486  -8.294  36.224  1.00  0.91           H  
ATOM   2832 1HD  ARG A 189      14.267  -6.402  37.542  1.00  0.91           H  
ATOM   2833 2HD  ARG A 189      15.266  -5.893  36.155  1.00  0.91           H  
ATOM   2834  HE  ARG A 189      12.559  -6.325  35.352  1.00  0.91           H  
ATOM   2835 1HH1 ARG A 189      14.593  -4.068  37.121  1.00  0.91           H  
ATOM   2836 2HH1 ARG A 189      13.552  -2.693  36.822  1.00  0.91           H  
ATOM   2837 1HH2 ARG A 189      11.216  -4.523  34.960  1.00  0.91           H  
ATOM   2838 2HH2 ARG A 189      11.649  -2.952  35.588  1.00  0.91           H  
ATOM   2839  N   PHE A 190      18.104 -10.476  36.019  1.00  0.96           N  
ATOM   2840  CA  PHE A 190      19.418 -10.964  36.431  1.00  0.96           C  
ATOM   2841  C   PHE A 190      20.185  -9.986  37.310  1.00  0.96           C  
ATOM   2842  O   PHE A 190      20.434  -8.833  36.949  1.00  0.96           O  
ATOM   2843  CB  PHE A 190      20.260 -11.320  35.207  1.00  0.96           C  
ATOM   2844  CG  PHE A 190      21.629 -11.796  35.526  1.00  0.96           C  
ATOM   2845  CD1 PHE A 190      21.835 -13.049  36.075  1.00  0.96           C  
ATOM   2846  CD2 PHE A 190      22.722 -11.004  35.252  1.00  0.96           C  
ATOM   2847  CE1 PHE A 190      23.110 -13.489  36.359  1.00  0.96           C  
ATOM   2848  CE2 PHE A 190      23.992 -11.446  35.529  1.00  0.96           C  
ATOM   2849  CZ  PHE A 190      24.186 -12.684  36.086  1.00  0.96           C  
ATOM   2850  H   PHE A 190      18.021  -9.957  35.158  1.00  0.96           H  
ATOM   2851  HA  PHE A 190      19.267 -11.877  37.008  1.00  0.96           H  
ATOM   2852 1HB  PHE A 190      19.771 -12.093  34.640  1.00  0.96           H  
ATOM   2853 2HB  PHE A 190      20.344 -10.446  34.560  1.00  0.96           H  
ATOM   2854  HD1 PHE A 190      20.976 -13.686  36.288  1.00  0.96           H  
ATOM   2855  HD2 PHE A 190      22.565 -10.025  34.809  1.00  0.96           H  
ATOM   2856  HE1 PHE A 190      23.265 -14.473  36.795  1.00  0.96           H  
ATOM   2857  HE2 PHE A 190      24.854 -10.821  35.304  1.00  0.96           H  
ATOM   2858  HZ  PHE A 190      25.201 -13.028  36.300  1.00  0.96           H  
ATOM   2859  N   ASN A 191      20.629 -10.463  38.452  1.00  0.98           N  
ATOM   2860  CA  ASN A 191      21.348  -9.594  39.358  1.00  0.98           C  
ATOM   2861  C   ASN A 191      22.808  -9.492  38.964  1.00  0.98           C  
ATOM   2862  O   ASN A 191      23.646 -10.259  39.435  1.00  0.98           O  
ATOM   2863  CB  ASN A 191      21.204 -10.087  40.781  1.00  0.98           C  
ATOM   2864  CG  ASN A 191      19.793  -9.938  41.294  1.00  0.98           C  
ATOM   2865  OD1 ASN A 191      19.145  -8.906  41.079  1.00  0.98           O  
ATOM   2866  ND2 ASN A 191      19.303 -10.951  41.962  1.00  0.98           N  
ATOM   2867  H   ASN A 191      20.436 -11.420  38.710  1.00  0.98           H  
ATOM   2868  HA  ASN A 191      20.922  -8.591  39.291  1.00  0.98           H  
ATOM   2869 1HB  ASN A 191      21.493 -11.138  40.834  1.00  0.98           H  
ATOM   2870 2HB  ASN A 191      21.879  -9.527  41.429  1.00  0.98           H  
ATOM   2871 1HD2 ASN A 191      18.370 -10.909  42.321  1.00  0.98           H  
ATOM   2872 2HD2 ASN A 191      19.859 -11.768  42.112  1.00  0.98           H  
ATOM   2873  N   ARG A 192      23.108  -8.534  38.094  1.00  0.98           N  
ATOM   2874  CA  ARG A 192      24.477  -8.407  37.612  1.00  0.98           C  
ATOM   2875  C   ARG A 192      25.427  -8.194  38.790  1.00  0.98           C  
ATOM   2876  O   ARG A 192      25.131  -7.371  39.655  1.00  0.98           O  
ATOM   2877  CB  ARG A 192      24.655  -7.230  36.656  1.00  0.98           C  
ATOM   2878  CG  ARG A 192      24.032  -7.395  35.275  1.00  0.98           C  
ATOM   2879  CD  ARG A 192      24.342  -6.227  34.354  1.00  0.98           C  
ATOM   2880  NE  ARG A 192      23.598  -4.981  34.625  1.00  0.98           N  
ATOM   2881  CZ  ARG A 192      23.911  -3.779  34.066  1.00  0.98           C  
ATOM   2882  NH1 ARG A 192      24.952  -3.616  33.290  1.00  0.98           N  
ATOM   2883  NH2 ARG A 192      23.159  -2.741  34.276  1.00  0.98           N  
ATOM   2884  H   ARG A 192      22.338  -7.973  37.726  1.00  0.98           H  
ATOM   2885  HA  ARG A 192      24.713  -9.296  37.063  1.00  0.98           H  
ATOM   2886 1HB  ARG A 192      24.215  -6.340  37.103  1.00  0.98           H  
ATOM   2887 2HB  ARG A 192      25.721  -7.034  36.521  1.00  0.98           H  
ATOM   2888 1HG  ARG A 192      24.415  -8.303  34.810  1.00  0.98           H  
ATOM   2889 2HG  ARG A 192      22.945  -7.468  35.379  1.00  0.98           H  
ATOM   2890 1HD  ARG A 192      25.404  -5.998  34.426  1.00  0.98           H  
ATOM   2891 2HD  ARG A 192      24.121  -6.525  33.337  1.00  0.98           H  
ATOM   2892  HE  ARG A 192      22.740  -5.002  35.207  1.00  0.98           H  
ATOM   2893 1HH1 ARG A 192      25.574  -4.382  33.082  1.00  0.98           H  
ATOM   2894 2HH1 ARG A 192      25.098  -2.676  32.887  1.00  0.98           H  
ATOM   2895 1HH2 ARG A 192      22.318  -2.844  34.859  1.00  0.98           H  
ATOM   2896 2HH2 ARG A 192      23.414  -1.858  33.809  1.00  0.98           H  
ATOM   2897  N   PRO A 193      26.551  -8.933  38.876  1.00  0.96           N  
ATOM   2898  CA  PRO A 193      27.571  -8.780  39.897  1.00  0.96           C  
ATOM   2899  C   PRO A 193      28.107  -7.358  39.936  1.00  0.96           C  
ATOM   2900  O   PRO A 193      28.368  -6.754  38.891  1.00  0.96           O  
ATOM   2901  CB  PRO A 193      28.644  -9.775  39.440  1.00  0.96           C  
ATOM   2902  CG  PRO A 193      27.875 -10.830  38.675  1.00  0.96           C  
ATOM   2903  CD  PRO A 193      26.778 -10.081  37.967  1.00  0.96           C  
ATOM   2904  HA  PRO A 193      27.151  -9.067  40.874  1.00  0.96           H  
ATOM   2905 1HB  PRO A 193      29.387  -9.263  38.823  1.00  0.96           H  
ATOM   2906 2HB  PRO A 193      29.180 -10.178  40.313  1.00  0.96           H  
ATOM   2907 1HG  PRO A 193      28.530 -11.362  37.969  1.00  0.96           H  
ATOM   2908 2HG  PRO A 193      27.480 -11.588  39.366  1.00  0.96           H  
ATOM   2909 1HD  PRO A 193      27.093  -9.756  36.959  1.00  0.96           H  
ATOM   2910 2HD  PRO A 193      25.913 -10.762  37.955  1.00  0.96           H  
ATOM   2911  N   ALA A 194      28.308  -6.853  41.148  1.00  0.93           N  
ATOM   2912  CA  ALA A 194      28.835  -5.513  41.386  1.00  0.93           C  
ATOM   2913  C   ALA A 194      30.350  -5.484  41.307  1.00  0.93           C  
ATOM   2914  O   ALA A 194      31.006  -6.510  41.493  1.00  0.93           O  
ATOM   2915  CB  ALA A 194      28.396  -5.009  42.752  1.00  0.93           C  
ATOM   2916  H   ALA A 194      28.070  -7.419  41.948  1.00  0.93           H  
ATOM   2917  HA  ALA A 194      28.441  -4.852  40.614  1.00  0.93           H  
ATOM   2918 1HB  ALA A 194      28.778  -3.998  42.904  1.00  0.93           H  
ATOM   2919 2HB  ALA A 194      27.307  -5.000  42.804  1.00  0.93           H  
ATOM   2920 3HB  ALA A 194      28.794  -5.665  43.525  1.00  0.93           H  
ATOM   2921  N   VAL A 195      30.899  -4.296  41.073  1.00  0.90           N  
ATOM   2922  CA  VAL A 195      32.342  -4.098  41.130  1.00  0.90           C  
ATOM   2923  C   VAL A 195      32.684  -3.310  42.384  1.00  0.90           C  
ATOM   2924  O   VAL A 195      32.118  -2.239  42.629  1.00  0.90           O  
ATOM   2925  CB  VAL A 195      32.850  -3.364  39.884  1.00  0.90           C  
ATOM   2926  CG1 VAL A 195      34.375  -3.100  39.973  1.00  0.90           C  
ATOM   2927  CG2 VAL A 195      32.554  -4.194  38.695  1.00  0.90           C  
ATOM   2928  H   VAL A 195      30.305  -3.503  40.880  1.00  0.90           H  
ATOM   2929  HA  VAL A 195      32.824  -5.069  41.181  1.00  0.90           H  
ATOM   2930  HB  VAL A 195      32.344  -2.400  39.802  1.00  0.90           H  
ATOM   2931 1HG1 VAL A 195      34.699  -2.574  39.076  1.00  0.90           H  
ATOM   2932 2HG1 VAL A 195      34.594  -2.490  40.849  1.00  0.90           H  
ATOM   2933 3HG1 VAL A 195      34.903  -4.046  40.053  1.00  0.90           H  
ATOM   2934 1HG2 VAL A 195      32.886  -3.674  37.834  1.00  0.90           H  
ATOM   2935 2HG2 VAL A 195      33.072  -5.144  38.778  1.00  0.90           H  
ATOM   2936 3HG2 VAL A 195      31.483  -4.366  38.617  1.00  0.90           H  
ATOM   2937  N   GLU A 196      33.572  -3.858  43.197  1.00  0.89           N  
ATOM   2938  CA  GLU A 196      33.932  -3.230  44.460  1.00  0.89           C  
ATOM   2939  C   GLU A 196      35.232  -2.458  44.333  1.00  0.89           C  
ATOM   2940  O   GLU A 196      36.129  -2.860  43.596  1.00  0.89           O  
ATOM   2941  CB  GLU A 196      34.040  -4.288  45.563  1.00  0.89           C  
ATOM   2942  CG  GLU A 196      32.716  -4.990  45.893  1.00  0.89           C  
ATOM   2943  CD  GLU A 196      32.841  -6.036  46.987  1.00  0.89           C  
ATOM   2944  OE1 GLU A 196      33.939  -6.285  47.427  1.00  0.89           O  
ATOM   2945  OE2 GLU A 196      31.834  -6.581  47.375  1.00  0.89           O  
ATOM   2946  H   GLU A 196      34.013  -4.733  42.907  1.00  0.89           H  
ATOM   2947  HA  GLU A 196      33.147  -2.526  44.736  1.00  0.89           H  
ATOM   2948 1HB  GLU A 196      34.758  -5.051  45.262  1.00  0.89           H  
ATOM   2949 2HB  GLU A 196      34.418  -3.824  46.475  1.00  0.89           H  
ATOM   2950 1HG  GLU A 196      31.988  -4.241  46.205  1.00  0.89           H  
ATOM   2951 2HG  GLU A 196      32.338  -5.464  44.985  1.00  0.89           H  
ATOM   2952  N   GLN A 197      35.349  -1.355  45.060  1.00  0.88           N  
ATOM   2953  CA  GLN A 197      36.596  -0.596  45.041  1.00  0.88           C  
ATOM   2954  C   GLN A 197      37.342  -0.735  46.358  1.00  0.88           C  
ATOM   2955  O   GLN A 197      36.750  -0.685  47.437  1.00  0.88           O  
ATOM   2956  CB  GLN A 197      36.364   0.874  44.708  1.00  0.88           C  
ATOM   2957  CG  GLN A 197      37.667   1.675  44.584  1.00  0.88           C  
ATOM   2958  CD  GLN A 197      37.467   3.111  44.185  1.00  0.88           C  
ATOM   2959  OE1 GLN A 197      36.347   3.560  43.902  1.00  0.88           O  
ATOM   2960  NE2 GLN A 197      38.562   3.859  44.177  1.00  0.88           N  
ATOM   2961  H   GLN A 197      34.581  -1.050  45.642  1.00  0.88           H  
ATOM   2962  HA  GLN A 197      37.239  -1.005  44.266  1.00  0.88           H  
ATOM   2963 1HB  GLN A 197      35.832   0.949  43.769  1.00  0.88           H  
ATOM   2964 2HB  GLN A 197      35.751   1.334  45.481  1.00  0.88           H  
ATOM   2965 1HG  GLN A 197      38.181   1.676  45.544  1.00  0.88           H  
ATOM   2966 2HG  GLN A 197      38.305   1.198  43.833  1.00  0.88           H  
ATOM   2967 1HE2 GLN A 197      38.514   4.832  43.932  1.00  0.88           H  
ATOM   2968 2HE2 GLN A 197      39.462   3.434  44.441  1.00  0.88           H  
ATOM   2969  N   ASP A 198      38.645  -0.925  46.246  1.00  0.87           N  
ATOM   2970  CA  ASP A 198      39.554  -1.076  47.368  1.00  0.87           C  
ATOM   2971  C   ASP A 198      40.795  -0.226  47.097  1.00  0.87           C  
ATOM   2972  O   ASP A 198      41.776  -0.688  46.509  1.00  0.87           O  
ATOM   2973  CB  ASP A 198      39.917  -2.570  47.492  1.00  0.87           C  
ATOM   2974  CG  ASP A 198      40.822  -2.983  48.651  1.00  0.87           C  
ATOM   2975  OD1 ASP A 198      41.129  -2.187  49.500  1.00  0.87           O  
ATOM   2976  OD2 ASP A 198      41.254  -4.133  48.619  1.00  0.87           O  
ATOM   2977  H   ASP A 198      39.042  -0.959  45.308  1.00  0.87           H  
ATOM   2978  HA  ASP A 198      39.069  -0.726  48.279  1.00  0.87           H  
ATOM   2979 1HB  ASP A 198      38.989  -3.137  47.586  1.00  0.87           H  
ATOM   2980 2HB  ASP A 198      40.379  -2.894  46.567  1.00  0.87           H  
ATOM   2981  N   GLY A 199      40.762   1.036  47.518  1.00  0.86           N  
ATOM   2982  CA  GLY A 199      41.871   1.927  47.209  1.00  0.86           C  
ATOM   2983  C   GLY A 199      42.042   2.083  45.698  1.00  0.86           C  
ATOM   2984  O   GLY A 199      41.138   2.535  44.989  1.00  0.86           O  
ATOM   2985  H   GLY A 199      39.956   1.374  48.025  1.00  0.86           H  
ATOM   2986 1HA  GLY A 199      41.693   2.902  47.661  1.00  0.86           H  
ATOM   2987 2HA  GLY A 199      42.789   1.531  47.645  1.00  0.86           H  
ATOM   2988  N   GLU A 200      43.222   1.702  45.216  1.00  0.82           N  
ATOM   2989  CA  GLU A 200      43.608   1.790  43.807  1.00  0.82           C  
ATOM   2990  C   GLU A 200      43.109   0.596  42.990  1.00  0.82           C  
ATOM   2991  O   GLU A 200      43.364   0.508  41.781  1.00  0.82           O  
ATOM   2992  CB  GLU A 200      45.138   1.844  43.709  1.00  0.82           C  
ATOM   2993  CG  GLU A 200      45.774   3.096  44.305  1.00  0.82           C  
ATOM   2994  CD  GLU A 200      47.297   3.059  44.284  1.00  0.82           C  
ATOM   2995  OE1 GLU A 200      47.851   2.069  43.859  1.00  0.82           O  
ATOM   2996  OE2 GLU A 200      47.907   4.024  44.689  1.00  0.82           O  
ATOM   2997  H   GLU A 200      43.896   1.326  45.868  1.00  0.82           H  
ATOM   2998  HA  GLU A 200      43.179   2.700  43.384  1.00  0.82           H  
ATOM   2999 1HB  GLU A 200      45.561   0.977  44.217  1.00  0.82           H  
ATOM   3000 2HB  GLU A 200      45.436   1.785  42.662  1.00  0.82           H  
ATOM   3001 1HG  GLU A 200      45.437   3.963  43.735  1.00  0.82           H  
ATOM   3002 2HG  GLU A 200      45.429   3.215  45.332  1.00  0.82           H  
ATOM   3003  N   ALA A 201      42.459  -0.357  43.669  1.00  0.78           N  
ATOM   3004  CA  ALA A 201      41.986  -1.577  43.035  1.00  0.78           C  
ATOM   3005  C   ALA A 201      40.483  -1.643  42.801  1.00  0.78           C  
ATOM   3006  O   ALA A 201      39.671  -1.160  43.596  1.00  0.78           O  
ATOM   3007  CB  ALA A 201      42.359  -2.770  43.888  1.00  0.78           C  
ATOM   3008  H   ALA A 201      42.288  -0.242  44.667  1.00  0.78           H  
ATOM   3009  HA  ALA A 201      42.479  -1.650  42.079  1.00  0.78           H  
ATOM   3010 1HB  ALA A 201      42.049  -3.682  43.380  1.00  0.78           H  
ATOM   3011 2HB  ALA A 201      43.422  -2.784  44.058  1.00  0.78           H  
ATOM   3012 3HB  ALA A 201      41.856  -2.693  44.837  1.00  0.78           H  
ATOM   3013  N   LEU A 202      40.122  -2.339  41.735  1.00  0.74           N  
ATOM   3014  CA  LEU A 202      38.740  -2.690  41.451  1.00  0.74           C  
ATOM   3015  C   LEU A 202      38.592  -4.190  41.452  1.00  0.74           C  
ATOM   3016  O   LEU A 202      39.438  -4.893  40.894  1.00  0.74           O  
ATOM   3017  CB  LEU A 202      38.349  -2.168  40.090  1.00  0.74           C  
ATOM   3018  CG  LEU A 202      38.397  -0.709  39.940  1.00  0.74           C  
ATOM   3019  CD1 LEU A 202      38.215  -0.406  38.541  1.00  0.74           C  
ATOM   3020  CD2 LEU A 202      37.278  -0.074  40.785  1.00  0.74           C  
ATOM   3021  H   LEU A 202      40.854  -2.643  41.094  1.00  0.74           H  
ATOM   3022  HA  LEU A 202      38.095  -2.266  42.215  1.00  0.74           H  
ATOM   3023 1HB  LEU A 202      39.018  -2.601  39.350  1.00  0.74           H  
ATOM   3024 2HB  LEU A 202      37.335  -2.500  39.870  1.00  0.74           H  
ATOM   3025  HG  LEU A 202      39.371  -0.333  40.253  1.00  0.74           H  
ATOM   3026 1HD1 LEU A 202      38.272   0.642  38.421  1.00  0.74           H  
ATOM   3027 2HD1 LEU A 202      39.009  -0.887  37.986  1.00  0.74           H  
ATOM   3028 3HD1 LEU A 202      37.261  -0.768  38.209  1.00  0.74           H  
ATOM   3029 1HD2 LEU A 202      37.282   1.006  40.669  1.00  0.74           H  
ATOM   3030 2HD2 LEU A 202      36.315  -0.463  40.460  1.00  0.74           H  
ATOM   3031 3HD2 LEU A 202      37.432  -0.327  41.834  1.00  0.74           H  
ATOM   3032  N   VAL A 203      37.512  -4.691  42.034  1.00  0.72           N  
ATOM   3033  CA  VAL A 203      37.285  -6.124  42.018  1.00  0.72           C  
ATOM   3034  C   VAL A 203      35.965  -6.477  41.373  1.00  0.72           C  
ATOM   3035  O   VAL A 203      34.897  -6.043  41.812  1.00  0.72           O  
ATOM   3036  CB  VAL A 203      37.322  -6.706  43.433  1.00  0.72           C  
ATOM   3037  CG1 VAL A 203      37.064  -8.209  43.366  1.00  0.72           C  
ATOM   3038  CG2 VAL A 203      38.670  -6.409  44.072  1.00  0.72           C  
ATOM   3039  H   VAL A 203      36.860  -4.072  42.505  1.00  0.72           H  
ATOM   3040  HA  VAL A 203      38.078  -6.592  41.446  1.00  0.72           H  
ATOM   3041  HB  VAL A 203      36.529  -6.257  44.030  1.00  0.72           H  
ATOM   3042 1HG1 VAL A 203      37.078  -8.628  44.370  1.00  0.72           H  
ATOM   3043 2HG1 VAL A 203      36.091  -8.397  42.910  1.00  0.72           H  
ATOM   3044 3HG1 VAL A 203      37.842  -8.681  42.761  1.00  0.72           H  
ATOM   3045 1HG2 VAL A 203      38.693  -6.822  45.078  1.00  0.72           H  
ATOM   3046 2HG2 VAL A 203      39.440  -6.868  43.471  1.00  0.72           H  
ATOM   3047 3HG2 VAL A 203      38.833  -5.331  44.122  1.00  0.72           H  
ATOM   3048  N   GLY A 204      36.053  -7.264  40.320  1.00  0.71           N  
ATOM   3049  CA  GLY A 204      34.908  -7.685  39.549  1.00  0.71           C  
ATOM   3050  C   GLY A 204      34.969  -9.177  39.283  1.00  0.71           C  
ATOM   3051  O   GLY A 204      35.527  -9.943  40.076  1.00  0.71           O  
ATOM   3052  H   GLY A 204      36.971  -7.595  40.044  1.00  0.71           H  
ATOM   3053 1HA  GLY A 204      33.989  -7.437  40.078  1.00  0.71           H  
ATOM   3054 2HA  GLY A 204      34.895  -7.143  38.608  1.00  0.71           H  
ATOM   3055  N   VAL A 205      34.389  -9.568  38.161  1.00  0.73           N  
ATOM   3056  CA  VAL A 205      34.258 -10.961  37.745  1.00  0.73           C  
ATOM   3057  C   VAL A 205      34.241 -11.080  36.220  1.00  0.73           C  
ATOM   3058  O   VAL A 205      33.795 -10.164  35.519  1.00  0.73           O  
ATOM   3059  CB  VAL A 205      32.948 -11.552  38.334  1.00  0.73           C  
ATOM   3060  CG1 VAL A 205      31.765 -10.893  37.704  1.00  0.73           C  
ATOM   3061  CG2 VAL A 205      32.888 -13.044  38.155  1.00  0.73           C  
ATOM   3062  H   VAL A 205      33.979  -8.842  37.594  1.00  0.73           H  
ATOM   3063  HA  VAL A 205      35.109 -11.522  38.118  1.00  0.73           H  
ATOM   3064  HB  VAL A 205      32.920 -11.331  39.401  1.00  0.73           H  
ATOM   3065 1HG1 VAL A 205      30.863 -11.291  38.144  1.00  0.73           H  
ATOM   3066 2HG1 VAL A 205      31.819  -9.845  37.880  1.00  0.73           H  
ATOM   3067 3HG1 VAL A 205      31.766 -11.091  36.629  1.00  0.73           H  
ATOM   3068 1HG2 VAL A 205      31.974 -13.422  38.606  1.00  0.73           H  
ATOM   3069 2HG2 VAL A 205      32.892 -13.310  37.110  1.00  0.73           H  
ATOM   3070 3HG2 VAL A 205      33.743 -13.493  38.650  1.00  0.73           H  
ATOM   3071  N   VAL A 206      34.716 -12.209  35.693  1.00  0.78           N  
ATOM   3072  CA  VAL A 206      34.619 -12.435  34.256  1.00  0.78           C  
ATOM   3073  C   VAL A 206      33.172 -12.738  33.875  1.00  0.78           C  
ATOM   3074  O   VAL A 206      32.558 -13.688  34.377  1.00  0.78           O  
ATOM   3075  CB  VAL A 206      35.510 -13.598  33.814  1.00  0.78           C  
ATOM   3076  CG1 VAL A 206      35.287 -13.868  32.319  1.00  0.78           C  
ATOM   3077  CG2 VAL A 206      36.969 -13.268  34.105  1.00  0.78           C  
ATOM   3078  H   VAL A 206      35.132 -12.913  36.304  1.00  0.78           H  
ATOM   3079  HA  VAL A 206      34.954 -11.548  33.735  1.00  0.78           H  
ATOM   3080  HB  VAL A 206      35.231 -14.501  34.364  1.00  0.78           H  
ATOM   3081 1HG1 VAL A 206      35.909 -14.700  32.010  1.00  0.78           H  
ATOM   3082 2HG1 VAL A 206      34.247 -14.114  32.135  1.00  0.78           H  
ATOM   3083 3HG1 VAL A 206      35.543 -12.980  31.752  1.00  0.78           H  
ATOM   3084 1HG2 VAL A 206      37.599 -14.102  33.795  1.00  0.78           H  
ATOM   3085 2HG2 VAL A 206      37.254 -12.374  33.557  1.00  0.78           H  
ATOM   3086 3HG2 VAL A 206      37.093 -13.094  35.178  1.00  0.78           H  
ATOM   3087  N   SER A 207      32.636 -11.936  32.958  1.00  0.86           N  
ATOM   3088  CA  SER A 207      31.255 -12.071  32.512  1.00  0.86           C  
ATOM   3089  C   SER A 207      31.130 -12.910  31.256  1.00  0.86           C  
ATOM   3090  O   SER A 207      30.095 -13.522  31.005  1.00  0.86           O  
ATOM   3091  CB  SER A 207      30.685 -10.701  32.217  1.00  0.86           C  
ATOM   3092  OG  SER A 207      31.362 -10.104  31.134  1.00  0.86           O  
ATOM   3093  H   SER A 207      33.216 -11.212  32.554  1.00  0.86           H  
ATOM   3094  HA  SER A 207      30.674 -12.542  33.306  1.00  0.86           H  
ATOM   3095 1HB  SER A 207      29.620 -10.785  31.993  1.00  0.86           H  
ATOM   3096 2HB  SER A 207      30.788 -10.073  33.104  1.00  0.86           H  
ATOM   3097  HG  SER A 207      32.311 -10.255  31.301  1.00  0.86           H  
ATOM   3098  N   ALA A 208      32.182 -12.946  30.448  1.00  0.98           N  
ATOM   3099  CA  ALA A 208      32.085 -13.712  29.213  1.00  0.98           C  
ATOM   3100  C   ALA A 208      33.422 -14.042  28.604  1.00  0.98           C  
ATOM   3101  O   ALA A 208      34.344 -13.223  28.621  1.00  0.98           O  
ATOM   3102  CB  ALA A 208      31.287 -12.931  28.188  1.00  0.98           C  
ATOM   3103  H   ALA A 208      33.016 -12.411  30.683  1.00  0.98           H  
ATOM   3104  HA  ALA A 208      31.569 -14.642  29.429  1.00  0.98           H  
ATOM   3105 1HB  ALA A 208      31.195 -13.528  27.276  1.00  0.98           H  
ATOM   3106 2HB  ALA A 208      30.295 -12.709  28.578  1.00  0.98           H  
ATOM   3107 3HB  ALA A 208      31.815 -12.008  27.971  1.00  0.98           H  
ATOM   3108  N   ILE A 209      33.502 -15.203  27.966  1.00  1.12           N  
ATOM   3109  CA  ILE A 209      34.670 -15.523  27.170  1.00  1.12           C  
ATOM   3110  C   ILE A 209      34.249 -15.931  25.757  1.00  1.12           C  
ATOM   3111  O   ILE A 209      33.392 -16.794  25.572  1.00  1.12           O  
ATOM   3112  CB  ILE A 209      35.509 -16.602  27.829  1.00  1.12           C  
ATOM   3113  CG1 ILE A 209      35.909 -16.133  29.220  1.00  1.12           C  
ATOM   3114  CG2 ILE A 209      36.732 -16.862  26.995  1.00  1.12           C  
ATOM   3115  CD1 ILE A 209      36.659 -17.119  29.989  1.00  1.12           C  
ATOM   3116  H   ILE A 209      32.763 -15.906  28.067  1.00  1.12           H  
ATOM   3117  HA  ILE A 209      35.282 -14.632  27.088  1.00  1.12           H  
ATOM   3118  HB  ILE A 209      34.924 -17.517  27.933  1.00  1.12           H  
ATOM   3119 1HG1 ILE A 209      36.459 -15.226  29.132  1.00  1.12           H  
ATOM   3120 2HG1 ILE A 209      35.012 -15.932  29.790  1.00  1.12           H  
ATOM   3121 1HG2 ILE A 209      37.310 -17.618  27.480  1.00  1.12           H  
ATOM   3122 2HG2 ILE A 209      36.442 -17.199  26.002  1.00  1.12           H  
ATOM   3123 3HG2 ILE A 209      37.317 -15.960  26.907  1.00  1.12           H  
ATOM   3124 1HD1 ILE A 209      36.883 -16.718  30.975  1.00  1.12           H  
ATOM   3125 2HD1 ILE A 209      36.053 -18.014  30.084  1.00  1.12           H  
ATOM   3126 3HD1 ILE A 209      37.585 -17.360  29.478  1.00  1.12           H  
ATOM   3127  N   ASP A 210      34.819 -15.268  24.760  1.00  1.25           N  
ATOM   3128  CA  ASP A 210      34.469 -15.514  23.361  1.00  1.25           C  
ATOM   3129  C   ASP A 210      35.522 -16.443  22.764  1.00  1.25           C  
ATOM   3130  O   ASP A 210      36.658 -16.011  22.498  1.00  1.25           O  
ATOM   3131  CB  ASP A 210      34.381 -14.198  22.572  1.00  1.25           C  
ATOM   3132  CG  ASP A 210      33.806 -14.322  21.154  1.00  1.25           C  
ATOM   3133  OD1 ASP A 210      33.326 -15.371  20.814  1.00  1.25           O  
ATOM   3134  OD2 ASP A 210      33.887 -13.364  20.418  1.00  1.25           O  
ATOM   3135  H   ASP A 210      35.552 -14.598  24.999  1.00  1.25           H  
ATOM   3136  HA  ASP A 210      33.500 -16.012  23.320  1.00  1.25           H  
ATOM   3137 1HB  ASP A 210      33.728 -13.516  23.103  1.00  1.25           H  
ATOM   3138 2HB  ASP A 210      35.369 -13.749  22.506  1.00  1.25           H  
ATOM   3139  N   HIS A 211      35.169 -17.706  22.491  1.00  1.35           N  
ATOM   3140  CA  HIS A 211      36.226 -18.634  22.118  1.00  1.35           C  
ATOM   3141  C   HIS A 211      36.461 -19.050  20.655  1.00  1.35           C  
ATOM   3142  O   HIS A 211      36.802 -20.206  20.424  1.00  1.35           O  
ATOM   3143  CB  HIS A 211      36.000 -19.974  22.845  1.00  1.35           C  
ATOM   3144  CG  HIS A 211      36.174 -20.014  24.344  1.00  1.35           C  
ATOM   3145  ND1 HIS A 211      37.418 -20.057  24.951  1.00  1.35           N  
ATOM   3146  CD2 HIS A 211      35.267 -20.053  25.348  1.00  1.35           C  
ATOM   3147  CE1 HIS A 211      37.261 -20.136  26.261  1.00  1.35           C  
ATOM   3148  NE2 HIS A 211      35.968 -20.132  26.525  1.00  1.35           N  
ATOM   3149  H   HIS A 211      34.216 -18.015  22.641  1.00  1.35           H  
ATOM   3150  HA  HIS A 211      37.165 -18.232  22.477  1.00  1.35           H  
ATOM   3151 1HB  HIS A 211      34.989 -20.321  22.627  1.00  1.35           H  
ATOM   3152 2HB  HIS A 211      36.681 -20.713  22.424  1.00  1.35           H  
ATOM   3153  HD2 HIS A 211      34.181 -20.035  25.246  1.00  1.35           H  
ATOM   3154  HE1 HIS A 211      38.057 -20.193  27.002  1.00  1.35           H  
ATOM   3155  HE2 HIS A 211      35.555 -20.183  27.447  1.00  1.35           H  
ATOM   3156  N   PRO A 212      36.288 -18.174  19.639  1.00  1.36           N  
ATOM   3157  CA  PRO A 212      36.945 -18.299  18.374  1.00  1.36           C  
ATOM   3158  C   PRO A 212      38.232 -17.484  18.523  1.00  1.36           C  
ATOM   3159  O   PRO A 212      39.112 -17.524  17.663  1.00  1.36           O  
ATOM   3160  CB  PRO A 212      35.927 -17.733  17.393  1.00  1.36           C  
ATOM   3161  CG  PRO A 212      35.255 -16.671  18.161  1.00  1.36           C  
ATOM   3162  CD  PRO A 212      35.246 -17.151  19.620  1.00  1.36           C  
ATOM   3163  HA  PRO A 212      37.165 -19.355  18.166  1.00  1.36           H  
ATOM   3164 1HB  PRO A 212      36.439 -17.351  16.503  1.00  1.36           H  
ATOM   3165 2HB  PRO A 212      35.240 -18.526  17.065  1.00  1.36           H  
ATOM   3166 1HG  PRO A 212      35.796 -15.751  18.032  1.00  1.36           H  
ATOM   3167 2HG  PRO A 212      34.240 -16.493  17.779  1.00  1.36           H  
ATOM   3168 1HD  PRO A 212      35.542 -16.286  20.180  1.00  1.36           H  
ATOM   3169 2HD  PRO A 212      34.265 -17.546  19.912  1.00  1.36           H  
ATOM   3170  N   PHE A 213      38.327 -16.726  19.644  1.00  1.28           N  
ATOM   3171  CA  PHE A 213      39.461 -15.852  19.893  1.00  1.28           C  
ATOM   3172  C   PHE A 213      40.127 -16.180  21.217  1.00  1.28           C  
ATOM   3173  O   PHE A 213      41.346 -16.139  21.329  1.00  1.28           O  
ATOM   3174  CB  PHE A 213      39.015 -14.402  20.010  1.00  1.28           C  
ATOM   3175  CG  PHE A 213      38.282 -13.871  18.865  1.00  1.28           C  
ATOM   3176  CD1 PHE A 213      36.970 -13.486  19.028  1.00  1.28           C  
ATOM   3177  CD2 PHE A 213      38.862 -13.767  17.621  1.00  1.28           C  
ATOM   3178  CE1 PHE A 213      36.247 -12.992  17.973  1.00  1.28           C  
ATOM   3179  CE2 PHE A 213      38.142 -13.275  16.551  1.00  1.28           C  
ATOM   3180  CZ  PHE A 213      36.829 -12.883  16.731  1.00  1.28           C  
ATOM   3181  H   PHE A 213      37.597 -16.711  20.347  1.00  1.28           H  
ATOM   3182  HA  PHE A 213      40.190 -15.966  19.090  1.00  1.28           H  
ATOM   3183 1HB  PHE A 213      38.374 -14.301  20.889  1.00  1.28           H  
ATOM   3184 2HB  PHE A 213      39.891 -13.775  20.177  1.00  1.28           H  
ATOM   3185  HD1 PHE A 213      36.502 -13.577  20.014  1.00  1.28           H  
ATOM   3186  HD2 PHE A 213      39.898 -14.082  17.487  1.00  1.28           H  
ATOM   3187  HE1 PHE A 213      35.205 -12.692  18.131  1.00  1.28           H  
ATOM   3188  HE2 PHE A 213      38.608 -13.194  15.570  1.00  1.28           H  
ATOM   3189  HZ  PHE A 213      36.255 -12.494  15.891  1.00  1.28           H  
ATOM   3190  N   GLY A 214      39.318 -16.529  22.222  1.00  1.15           N  
ATOM   3191  CA  GLY A 214      39.795 -16.724  23.584  1.00  1.15           C  
ATOM   3192  C   GLY A 214      39.879 -15.387  24.330  1.00  1.15           C  
ATOM   3193  O   GLY A 214      40.760 -15.199  25.177  1.00  1.15           O  
ATOM   3194  H   GLY A 214      38.322 -16.578  22.073  1.00  1.15           H  
ATOM   3195 1HA  GLY A 214      39.111 -17.391  24.109  1.00  1.15           H  
ATOM   3196 2HA  GLY A 214      40.767 -17.207  23.567  1.00  1.15           H  
ATOM   3197  N   ASN A 215      39.025 -14.421  23.939  1.00  1.00           N  
ATOM   3198  CA  ASN A 215      39.005 -13.081  24.566  1.00  1.00           C  
ATOM   3199  C   ASN A 215      38.167 -13.101  25.830  1.00  1.00           C  
ATOM   3200  O   ASN A 215      37.133 -13.771  25.871  1.00  1.00           O  
ATOM   3201  CB  ASN A 215      38.491 -12.014  23.624  1.00  1.00           C  
ATOM   3202  CG  ASN A 215      39.419 -11.743  22.495  1.00  1.00           C  
ATOM   3203  OD1 ASN A 215      40.631 -11.932  22.614  1.00  1.00           O  
ATOM   3204  ND2 ASN A 215      38.884 -11.296  21.388  1.00  1.00           N  
ATOM   3205  H   ASN A 215      38.324 -14.668  23.243  1.00  1.00           H  
ATOM   3206  HA  ASN A 215      40.022 -12.816  24.862  1.00  1.00           H  
ATOM   3207 1HB  ASN A 215      37.554 -12.356  23.203  1.00  1.00           H  
ATOM   3208 2HB  ASN A 215      38.302 -11.087  24.173  1.00  1.00           H  
ATOM   3209 1HD2 ASN A 215      39.463 -11.092  20.597  1.00  1.00           H  
ATOM   3210 2HD2 ASN A 215      37.895 -11.163  21.323  1.00  1.00           H  
ATOM   3211  N   VAL A 216      38.578 -12.333  26.846  1.00  0.88           N  
ATOM   3212  CA  VAL A 216      37.856 -12.337  28.120  1.00  0.88           C  
ATOM   3213  C   VAL A 216      37.292 -10.971  28.546  1.00  0.88           C  
ATOM   3214  O   VAL A 216      38.018  -9.975  28.586  1.00  0.88           O  
ATOM   3215  CB  VAL A 216      38.836 -12.840  29.202  1.00  0.88           C  
ATOM   3216  CG1 VAL A 216      38.193 -12.859  30.541  1.00  0.88           C  
ATOM   3217  CG2 VAL A 216      39.351 -14.250  28.811  1.00  0.88           C  
ATOM   3218  H   VAL A 216      39.427 -11.765  26.754  1.00  0.88           H  
ATOM   3219  HA  VAL A 216      37.023 -13.036  28.040  1.00  0.88           H  
ATOM   3220  HB  VAL A 216      39.681 -12.152  29.262  1.00  0.88           H  
ATOM   3221 1HG1 VAL A 216      38.903 -13.206  31.290  1.00  0.88           H  
ATOM   3222 2HG1 VAL A 216      37.850 -11.859  30.804  1.00  0.88           H  
ATOM   3223 3HG1 VAL A 216      37.361 -13.533  30.492  1.00  0.88           H  
ATOM   3224 1HG2 VAL A 216      40.037 -14.589  29.544  1.00  0.88           H  
ATOM   3225 2HG2 VAL A 216      38.549 -14.938  28.750  1.00  0.88           H  
ATOM   3226 3HG2 VAL A 216      39.855 -14.210  27.845  1.00  0.88           H  
ATOM   3227  N   TRP A 217      36.000 -10.926  28.901  1.00  0.80           N  
ATOM   3228  CA  TRP A 217      35.389  -9.676  29.365  1.00  0.80           C  
ATOM   3229  C   TRP A 217      34.938  -9.763  30.794  1.00  0.80           C  
ATOM   3230  O   TRP A 217      34.309 -10.746  31.212  1.00  0.80           O  
ATOM   3231  CB  TRP A 217      34.159  -9.288  28.551  1.00  0.80           C  
ATOM   3232  CG  TRP A 217      34.463  -8.897  27.211  1.00  0.80           C  
ATOM   3233  CD1 TRP A 217      34.586  -7.648  26.744  1.00  0.80           C  
ATOM   3234  CD2 TRP A 217      34.703  -9.758  26.117  1.00  0.80           C  
ATOM   3235  NE1 TRP A 217      34.884  -7.677  25.403  1.00  0.80           N  
ATOM   3236  CE2 TRP A 217      34.958  -8.955  25.010  1.00  0.80           C  
ATOM   3237  CE3 TRP A 217      34.723 -11.110  25.982  1.00  0.80           C  
ATOM   3238  CZ2 TRP A 217      35.233  -9.482  23.784  1.00  0.80           C  
ATOM   3239  CZ3 TRP A 217      34.996 -11.632  24.778  1.00  0.80           C  
ATOM   3240  CH2 TRP A 217      35.243 -10.849  23.688  1.00  0.80           C  
ATOM   3241  H   TRP A 217      35.429 -11.768  28.840  1.00  0.80           H  
ATOM   3242  HA  TRP A 217      36.124  -8.877  29.293  1.00  0.80           H  
ATOM   3243 1HB  TRP A 217      33.470 -10.135  28.515  1.00  0.80           H  
ATOM   3244 2HB  TRP A 217      33.640  -8.465  29.046  1.00  0.80           H  
ATOM   3245  HD1 TRP A 217      34.473  -6.747  27.349  1.00  0.80           H  
ATOM   3246  HE1 TRP A 217      35.042  -6.881  24.805  1.00  0.80           H  
ATOM   3247  HE3 TRP A 217      34.532 -11.751  26.826  1.00  0.80           H  
ATOM   3248  HZ2 TRP A 217      35.436  -8.859  22.913  1.00  0.80           H  
ATOM   3249  HZ3 TRP A 217      35.017 -12.689  24.714  1.00  0.80           H  
ATOM   3250  HH2 TRP A 217      35.455 -11.319  22.729  1.00  0.80           H  
ATOM   3251  N   THR A 218      35.165  -8.679  31.511  1.00  0.77           N  
ATOM   3252  CA  THR A 218      34.765  -8.581  32.893  1.00  0.77           C  
ATOM   3253  C   THR A 218      33.651  -7.579  33.060  1.00  0.77           C  
ATOM   3254  O   THR A 218      33.322  -6.832  32.141  1.00  0.77           O  
ATOM   3255  CB  THR A 218      35.933  -8.118  33.762  1.00  0.77           C  
ATOM   3256  OG1 THR A 218      36.204  -6.755  33.454  1.00  0.77           O  
ATOM   3257  CG2 THR A 218      37.183  -8.972  33.490  1.00  0.77           C  
ATOM   3258  H   THR A 218      35.684  -7.902  31.091  1.00  0.77           H  
ATOM   3259  HA  THR A 218      34.403  -9.536  33.232  1.00  0.77           H  
ATOM   3260  HB  THR A 218      35.663  -8.201  34.817  1.00  0.77           H  
ATOM   3261  HG1 THR A 218      36.406  -6.699  32.495  1.00  0.77           H  
ATOM   3262 1HG2 THR A 218      38.007  -8.622  34.112  1.00  0.77           H  
ATOM   3263 2HG2 THR A 218      36.966 -10.008  33.726  1.00  0.77           H  
ATOM   3264 3HG2 THR A 218      37.463  -8.885  32.437  1.00  0.77           H  
ATOM   3265  N   ASN A 219      33.138  -7.499  34.277  1.00  0.77           N  
ATOM   3266  CA  ASN A 219      32.104  -6.525  34.601  1.00  0.77           C  
ATOM   3267  C   ASN A 219      32.681  -5.179  35.046  1.00  0.77           C  
ATOM   3268  O   ASN A 219      31.949  -4.338  35.563  1.00  0.77           O  
ATOM   3269  CB  ASN A 219      31.174  -7.054  35.680  1.00  0.77           C  
ATOM   3270  CG  ASN A 219      31.879  -7.263  36.942  1.00  0.77           C  
ATOM   3271  OD1 ASN A 219      33.098  -7.456  36.885  1.00  0.77           O  
ATOM   3272  ND2 ASN A 219      31.196  -7.223  38.067  1.00  0.77           N  
ATOM   3273  H   ASN A 219      33.437  -8.189  34.963  1.00  0.77           H  
ATOM   3274  HA  ASN A 219      31.516  -6.345  33.702  1.00  0.77           H  
ATOM   3275 1HB  ASN A 219      30.356  -6.350  35.841  1.00  0.77           H  
ATOM   3276 2HB  ASN A 219      30.739  -8.003  35.360  1.00  0.77           H  
ATOM   3277 1HD2 ASN A 219      31.663  -7.362  38.942  1.00  0.77           H  
ATOM   3278 2HD2 ASN A 219      30.195  -7.034  38.067  1.00  0.77           H  
ATOM   3279  N   ILE A 220      33.981  -4.947  34.827  1.00  0.78           N  
ATOM   3280  CA  ILE A 220      34.542  -3.663  35.215  1.00  0.78           C  
ATOM   3281  C   ILE A 220      34.348  -2.653  34.085  1.00  0.78           C  
ATOM   3282  O   ILE A 220      34.837  -2.838  32.968  1.00  0.78           O  
ATOM   3283  CB  ILE A 220      36.016  -3.832  35.621  1.00  0.78           C  
ATOM   3284  CG1 ILE A 220      36.091  -4.799  36.834  1.00  0.78           C  
ATOM   3285  CG2 ILE A 220      36.606  -2.489  35.953  1.00  0.78           C  
ATOM   3286  CD1 ILE A 220      37.486  -5.240  37.212  1.00  0.78           C  
ATOM   3287  H   ILE A 220      34.587  -5.644  34.383  1.00  0.78           H  
ATOM   3288  HA  ILE A 220      34.008  -3.280  36.074  1.00  0.78           H  
ATOM   3289  HB  ILE A 220      36.573  -4.286  34.799  1.00  0.78           H  
ATOM   3290 1HG1 ILE A 220      35.648  -4.312  37.687  1.00  0.78           H  
ATOM   3291 2HG1 ILE A 220      35.504  -5.692  36.601  1.00  0.78           H  
ATOM   3292 1HG2 ILE A 220      37.649  -2.601  36.241  1.00  0.78           H  
ATOM   3293 2HG2 ILE A 220      36.532  -1.849  35.079  1.00  0.78           H  
ATOM   3294 3HG2 ILE A 220      36.040  -2.054  36.771  1.00  0.78           H  
ATOM   3295 1HD1 ILE A 220      37.441  -5.915  38.070  1.00  0.78           H  
ATOM   3296 2HD1 ILE A 220      37.939  -5.758  36.366  1.00  0.78           H  
ATOM   3297 3HD1 ILE A 220      38.087  -4.368  37.472  1.00  0.78           H  
ATOM   3298  N   HIS A 221      33.560  -1.610  34.363  1.00  0.81           N  
ATOM   3299  CA  HIS A 221      33.181  -0.619  33.353  1.00  0.81           C  
ATOM   3300  C   HIS A 221      34.185   0.527  33.271  1.00  0.81           C  
ATOM   3301  O   HIS A 221      34.878   0.819  34.247  1.00  0.81           O  
ATOM   3302  CB  HIS A 221      31.742  -0.118  33.594  1.00  0.81           C  
ATOM   3303  CG  HIS A 221      31.158   0.770  32.487  1.00  0.81           C  
ATOM   3304  ND1 HIS A 221      31.380   2.141  32.413  1.00  0.81           N  
ATOM   3305  CD2 HIS A 221      30.392   0.456  31.401  1.00  0.81           C  
ATOM   3306  CE1 HIS A 221      30.762   2.623  31.323  1.00  0.81           C  
ATOM   3307  NE2 HIS A 221      30.161   1.624  30.704  1.00  0.81           N  
ATOM   3308  H   HIS A 221      33.198  -1.473  35.322  1.00  0.81           H  
ATOM   3309  HA  HIS A 221      33.170  -1.103  32.383  1.00  0.81           H  
ATOM   3310 1HB  HIS A 221      31.083  -0.973  33.722  1.00  0.81           H  
ATOM   3311 2HB  HIS A 221      31.717   0.445  34.529  1.00  0.81           H  
ATOM   3312  HD2 HIS A 221      30.035  -0.530  31.121  1.00  0.81           H  
ATOM   3313  HE1 HIS A 221      30.754   3.660  30.987  1.00  0.81           H  
ATOM   3314  HE2 HIS A 221      29.617   1.703  29.818  1.00  0.81           H  
ATOM   3315  N   ARG A 222      34.250   1.201  32.128  1.00  0.83           N  
ATOM   3316  CA  ARG A 222      35.094   2.379  31.969  1.00  0.83           C  
ATOM   3317  C   ARG A 222      34.954   3.358  33.127  1.00  0.83           C  
ATOM   3318  O   ARG A 222      35.945   3.935  33.572  1.00  0.83           O  
ATOM   3319  CB  ARG A 222      34.756   3.129  30.695  1.00  0.83           C  
ATOM   3320  CG  ARG A 222      35.807   4.174  30.311  1.00  0.83           C  
ATOM   3321  CD  ARG A 222      35.501   5.525  30.820  1.00  0.83           C  
ATOM   3322  NE  ARG A 222      36.528   6.484  30.412  1.00  0.83           N  
ATOM   3323  CZ  ARG A 222      36.602   7.754  30.854  1.00  0.83           C  
ATOM   3324  NH1 ARG A 222      35.702   8.201  31.680  1.00  0.83           N  
ATOM   3325  NH2 ARG A 222      37.583   8.545  30.467  1.00  0.83           N  
ATOM   3326  H   ARG A 222      33.699   0.882  31.342  1.00  0.83           H  
ATOM   3327  HA  ARG A 222      36.127   2.054  31.914  1.00  0.83           H  
ATOM   3328 1HB  ARG A 222      34.632   2.423  29.873  1.00  0.83           H  
ATOM   3329 2HB  ARG A 222      33.806   3.648  30.825  1.00  0.83           H  
ATOM   3330 1HG  ARG A 222      36.758   3.887  30.755  1.00  0.83           H  
ATOM   3331 2HG  ARG A 222      35.914   4.213  29.228  1.00  0.83           H  
ATOM   3332 1HD  ARG A 222      34.538   5.860  30.441  1.00  0.83           H  
ATOM   3333 2HD  ARG A 222      35.470   5.506  31.912  1.00  0.83           H  
ATOM   3334  HE  ARG A 222      37.254   6.162  29.784  1.00  0.83           H  
ATOM   3335 1HH1 ARG A 222      34.953   7.607  31.994  1.00  0.83           H  
ATOM   3336 2HH1 ARG A 222      35.781   9.148  32.070  1.00  0.83           H  
ATOM   3337 1HH2 ARG A 222      38.291   8.209  29.835  1.00  0.83           H  
ATOM   3338 2HH2 ARG A 222      37.627   9.494  30.821  1.00  0.83           H  
ATOM   3339  N   THR A 223      33.735   3.539  33.641  1.00  0.86           N  
ATOM   3340  CA  THR A 223      33.521   4.490  34.725  1.00  0.86           C  
ATOM   3341  C   THR A 223      34.004   3.960  36.089  1.00  0.86           C  
ATOM   3342  O   THR A 223      34.184   4.731  37.038  1.00  0.86           O  
ATOM   3343  CB  THR A 223      32.047   4.939  34.746  1.00  0.86           C  
ATOM   3344  OG1 THR A 223      31.185   3.800  34.866  1.00  0.86           O  
ATOM   3345  CG2 THR A 223      31.733   5.695  33.469  1.00  0.86           C  
ATOM   3346  H   THR A 223      32.942   3.025  33.251  1.00  0.86           H  
ATOM   3347  HA  THR A 223      34.106   5.381  34.501  1.00  0.86           H  
ATOM   3348  HB  THR A 223      31.881   5.594  35.601  1.00  0.86           H  
ATOM   3349  HG1 THR A 223      31.281   3.231  34.070  1.00  0.86           H  
ATOM   3350 1HG2 THR A 223      30.692   6.019  33.482  1.00  0.86           H  
ATOM   3351 2HG2 THR A 223      32.386   6.566  33.395  1.00  0.86           H  
ATOM   3352 3HG2 THR A 223      31.900   5.049  32.616  1.00  0.86           H  
ATOM   3353  N   ASP A 224      34.296   2.662  36.178  1.00  0.87           N  
ATOM   3354  CA  ASP A 224      34.850   2.123  37.405  1.00  0.87           C  
ATOM   3355  C   ASP A 224      36.356   2.320  37.285  1.00  0.87           C  
ATOM   3356  O   ASP A 224      37.057   2.665  38.239  1.00  0.87           O  
ATOM   3357  CB  ASP A 224      34.534   0.633  37.584  1.00  0.87           C  
ATOM   3358  CG  ASP A 224      33.042   0.288  37.748  1.00  0.87           C  
ATOM   3359  OD1 ASP A 224      32.384   0.833  38.656  1.00  0.87           O  
ATOM   3360  OD2 ASP A 224      32.573  -0.569  36.996  1.00  0.87           O  
ATOM   3361  H   ASP A 224      34.171   2.053  35.383  1.00  0.87           H  
ATOM   3362  HA  ASP A 224      34.466   2.680  38.246  1.00  0.87           H  
ATOM   3363 1HB  ASP A 224      34.918   0.091  36.720  1.00  0.87           H  
ATOM   3364 2HB  ASP A 224      35.066   0.260  38.451  1.00  0.87           H  
ATOM   3365  N   LEU A 225      36.855   2.173  36.068  1.00  0.89           N  
ATOM   3366  CA  LEU A 225      38.270   2.375  35.857  1.00  0.89           C  
ATOM   3367  C   LEU A 225      38.577   3.846  36.138  1.00  0.89           C  
ATOM   3368  O   LEU A 225      39.528   4.169  36.857  1.00  0.89           O  
ATOM   3369  CB  LEU A 225      38.619   1.949  34.431  1.00  0.89           C  
ATOM   3370  CG  LEU A 225      38.501   0.463  34.192  1.00  0.89           C  
ATOM   3371  CD1 LEU A 225      38.650   0.193  32.778  1.00  0.89           C  
ATOM   3372  CD2 LEU A 225      39.559  -0.270  34.969  1.00  0.89           C  
ATOM   3373  H   LEU A 225      36.245   1.885  35.304  1.00  0.89           H  
ATOM   3374  HA  LEU A 225      38.833   1.761  36.550  1.00  0.89           H  
ATOM   3375 1HB  LEU A 225      37.947   2.444  33.743  1.00  0.89           H  
ATOM   3376 2HB  LEU A 225      39.624   2.256  34.190  1.00  0.89           H  
ATOM   3377  HG  LEU A 225      37.514   0.136  34.506  1.00  0.89           H  
ATOM   3378 1HD1 LEU A 225      38.540  -0.863  32.605  1.00  0.89           H  
ATOM   3379 2HD1 LEU A 225      37.884   0.720  32.234  1.00  0.89           H  
ATOM   3380 3HD1 LEU A 225      39.629   0.525  32.446  1.00  0.89           H  
ATOM   3381 1HD2 LEU A 225      39.461  -1.337  34.812  1.00  0.89           H  
ATOM   3382 2HD2 LEU A 225      40.533   0.053  34.643  1.00  0.89           H  
ATOM   3383 3HD2 LEU A 225      39.434  -0.049  36.002  1.00  0.89           H  
ATOM   3384  N   GLU A 226      37.700   4.742  35.683  1.00  0.90           N  
ATOM   3385  CA  GLU A 226      37.900   6.163  35.919  1.00  0.90           C  
ATOM   3386  C   GLU A 226      37.896   6.513  37.410  1.00  0.90           C  
ATOM   3387  O   GLU A 226      38.799   7.210  37.878  1.00  0.90           O  
ATOM   3388  CB  GLU A 226      36.828   6.992  35.200  1.00  0.90           C  
ATOM   3389  CG  GLU A 226      36.987   8.527  35.343  1.00  0.90           C  
ATOM   3390  CD  GLU A 226      35.932   9.303  34.581  1.00  0.90           C  
ATOM   3391  OE1 GLU A 226      34.769   9.134  34.853  1.00  0.90           O  
ATOM   3392  OE2 GLU A 226      36.292  10.031  33.678  1.00  0.90           O  
ATOM   3393  H   GLU A 226      36.928   4.432  35.097  1.00  0.90           H  
ATOM   3394  HA  GLU A 226      38.874   6.436  35.509  1.00  0.90           H  
ATOM   3395 1HB  GLU A 226      36.827   6.739  34.139  1.00  0.90           H  
ATOM   3396 2HB  GLU A 226      35.849   6.724  35.597  1.00  0.90           H  
ATOM   3397 1HG  GLU A 226      36.924   8.787  36.398  1.00  0.90           H  
ATOM   3398 2HG  GLU A 226      37.974   8.811  34.981  1.00  0.90           H  
ATOM   3399  N   LYS A 227      36.906   6.020  38.184  1.00  0.91           N  
ATOM   3400  CA  LYS A 227      36.854   6.378  39.610  1.00  0.91           C  
ATOM   3401  C   LYS A 227      38.094   5.842  40.359  1.00  0.91           C  
ATOM   3402  O   LYS A 227      38.513   6.412  41.369  1.00  0.91           O  
ATOM   3403  CB  LYS A 227      35.548   5.866  40.254  1.00  0.91           C  
ATOM   3404  CG  LYS A 227      35.497   4.385  40.484  1.00  0.91           C  
ATOM   3405  CD  LYS A 227      34.110   3.859  40.874  1.00  0.91           C  
ATOM   3406  CE  LYS A 227      34.185   2.364  41.239  1.00  0.91           C  
ATOM   3407  NZ  LYS A 227      32.841   1.701  41.292  1.00  0.91           N  
ATOM   3408  H   LYS A 227      36.162   5.447  37.779  1.00  0.91           H  
ATOM   3409  HA  LYS A 227      36.865   7.464  39.688  1.00  0.91           H  
ATOM   3410 1HB  LYS A 227      35.396   6.359  41.213  1.00  0.91           H  
ATOM   3411 2HB  LYS A 227      34.705   6.122  39.610  1.00  0.91           H  
ATOM   3412 1HG  LYS A 227      35.769   3.941  39.596  1.00  0.91           H  
ATOM   3413 2HG  LYS A 227      36.218   4.101  41.249  1.00  0.91           H  
ATOM   3414 1HD  LYS A 227      33.735   4.416  41.731  1.00  0.91           H  
ATOM   3415 2HD  LYS A 227      33.417   3.992  40.040  1.00  0.91           H  
ATOM   3416 1HE  LYS A 227      34.817   1.836  40.531  1.00  0.91           H  
ATOM   3417 2HE  LYS A 227      34.634   2.300  42.223  1.00  0.91           H  
ATOM   3418 1HZ  LYS A 227      32.954   0.738  41.568  1.00  0.91           H  
ATOM   3419 2HZ  LYS A 227      32.239   2.167  41.948  1.00  0.91           H  
ATOM   3420 3HZ  LYS A 227      32.422   1.711  40.341  1.00  0.91           H  
ATOM   3421  N   ALA A 228      38.716   4.777  39.822  1.00  0.93           N  
ATOM   3422  CA  ALA A 228      39.926   4.178  40.387  1.00  0.93           C  
ATOM   3423  C   ALA A 228      41.210   4.897  39.952  1.00  0.93           C  
ATOM   3424  O   ALA A 228      42.305   4.514  40.371  1.00  0.93           O  
ATOM   3425  CB  ALA A 228      40.027   2.724  39.990  1.00  0.93           C  
ATOM   3426  H   ALA A 228      38.299   4.321  39.007  1.00  0.93           H  
ATOM   3427  HA  ALA A 228      39.854   4.244  41.471  1.00  0.93           H  
ATOM   3428 1HB  ALA A 228      40.912   2.274  40.446  1.00  0.93           H  
ATOM   3429 2HB  ALA A 228      39.147   2.215  40.331  1.00  0.93           H  
ATOM   3430 3HB  ALA A 228      40.097   2.649  38.907  1.00  0.93           H  
ATOM   3431  N   GLY A 229      41.097   5.919  39.098  1.00  0.96           N  
ATOM   3432  CA  GLY A 229      42.272   6.628  38.604  1.00  0.96           C  
ATOM   3433  C   GLY A 229      42.920   5.983  37.373  1.00  0.96           C  
ATOM   3434  O   GLY A 229      44.083   6.261  37.065  1.00  0.96           O  
ATOM   3435  H   GLY A 229      40.180   6.226  38.777  1.00  0.96           H  
ATOM   3436 1HA  GLY A 229      41.979   7.650  38.359  1.00  0.96           H  
ATOM   3437 2HA  GLY A 229      43.005   6.698  39.404  1.00  0.96           H  
ATOM   3438  N   ILE A 230      42.184   5.124  36.671  1.00  1.00           N  
ATOM   3439  CA  ILE A 230      42.709   4.445  35.497  1.00  1.00           C  
ATOM   3440  C   ILE A 230      42.228   5.036  34.174  1.00  1.00           C  
ATOM   3441  O   ILE A 230      41.037   5.026  33.867  1.00  1.00           O  
ATOM   3442  CB  ILE A 230      42.277   2.981  35.519  1.00  1.00           C  
ATOM   3443  CG1 ILE A 230      42.817   2.305  36.738  1.00  1.00           C  
ATOM   3444  CG2 ILE A 230      42.678   2.346  34.222  1.00  1.00           C  
ATOM   3445  CD1 ILE A 230      42.203   0.950  37.050  1.00  1.00           C  
ATOM   3446  H   ILE A 230      41.225   4.923  36.950  1.00  1.00           H  
ATOM   3447  HA  ILE A 230      43.796   4.497  35.525  1.00  1.00           H  
ATOM   3448  HB  ILE A 230      41.226   2.929  35.608  1.00  1.00           H  
ATOM   3449 1HG1 ILE A 230      43.888   2.184  36.609  1.00  1.00           H  
ATOM   3450 2HG1 ILE A 230      42.637   2.957  37.592  1.00  1.00           H  
ATOM   3451 1HG2 ILE A 230      42.361   1.318  34.198  1.00  1.00           H  
ATOM   3452 2HG2 ILE A 230      42.207   2.886  33.409  1.00  1.00           H  
ATOM   3453 3HG2 ILE A 230      43.753   2.401  34.104  1.00  1.00           H  
ATOM   3454 1HD1 ILE A 230      42.657   0.541  37.954  1.00  1.00           H  
ATOM   3455 2HD1 ILE A 230      41.137   1.075  37.213  1.00  1.00           H  
ATOM   3456 3HD1 ILE A 230      42.360   0.267  36.231  1.00  1.00           H  
ATOM   3457  N   GLY A 231      43.175   5.521  33.377  1.00  1.04           N  
ATOM   3458  CA  GLY A 231      42.883   6.081  32.061  1.00  1.04           C  
ATOM   3459  C   GLY A 231      43.636   5.301  30.989  1.00  1.04           C  
ATOM   3460  O   GLY A 231      44.269   4.289  31.282  1.00  1.04           O  
ATOM   3461  H   GLY A 231      44.128   5.508  33.708  1.00  1.04           H  
ATOM   3462 1HA  GLY A 231      41.810   6.037  31.867  1.00  1.04           H  
ATOM   3463 2HA  GLY A 231      43.175   7.130  32.036  1.00  1.04           H  
ATOM   3464  N   TYR A 232      43.707   5.836  29.773  1.00  1.05           N  
ATOM   3465  CA  TYR A 232      44.359   5.103  28.676  1.00  1.05           C  
ATOM   3466  C   TYR A 232      45.855   5.381  28.606  1.00  1.05           C  
ATOM   3467  O   TYR A 232      46.527   5.044  27.630  1.00  1.05           O  
ATOM   3468  CB  TYR A 232      43.727   5.442  27.334  1.00  1.05           C  
ATOM   3469  CG  TYR A 232      42.328   4.910  27.105  1.00  1.05           C  
ATOM   3470  CD1 TYR A 232      41.235   5.747  27.255  1.00  1.05           C  
ATOM   3471  CD2 TYR A 232      42.143   3.597  26.711  1.00  1.05           C  
ATOM   3472  CE1 TYR A 232      39.969   5.275  26.992  1.00  1.05           C  
ATOM   3473  CE2 TYR A 232      40.871   3.127  26.446  1.00  1.05           C  
ATOM   3474  CZ  TYR A 232      39.791   3.973  26.576  1.00  1.05           C  
ATOM   3475  OH  TYR A 232      38.534   3.539  26.282  1.00  1.05           O  
ATOM   3476  H   TYR A 232      43.234   6.708  29.579  1.00  1.05           H  
ATOM   3477  HA  TYR A 232      44.236   4.032  28.853  1.00  1.05           H  
ATOM   3478 1HB  TYR A 232      43.702   6.525  27.212  1.00  1.05           H  
ATOM   3479 2HB  TYR A 232      44.363   5.045  26.540  1.00  1.05           H  
ATOM   3480  HD1 TYR A 232      41.378   6.783  27.566  1.00  1.05           H  
ATOM   3481  HD2 TYR A 232      43.004   2.945  26.599  1.00  1.05           H  
ATOM   3482  HE1 TYR A 232      39.111   5.931  27.098  1.00  1.05           H  
ATOM   3483  HE2 TYR A 232      40.721   2.099  26.122  1.00  1.05           H  
ATOM   3484  HH  TYR A 232      38.582   2.633  25.967  1.00  1.05           H  
ATOM   3485  N   GLY A 233      46.362   6.047  29.631  1.00  1.04           N  
ATOM   3486  CA  GLY A 233      47.779   6.293  29.778  1.00  1.04           C  
ATOM   3487  C   GLY A 233      48.285   5.465  30.958  1.00  1.04           C  
ATOM   3488  O   GLY A 233      49.436   5.598  31.374  1.00  1.04           O  
ATOM   3489  H   GLY A 233      45.738   6.337  30.367  1.00  1.04           H  
ATOM   3490 1HA  GLY A 233      48.305   6.009  28.867  1.00  1.04           H  
ATOM   3491 2HA  GLY A 233      47.959   7.352  29.954  1.00  1.04           H  
ATOM   3492  N   ALA A 234      47.401   4.623  31.518  1.00  1.00           N  
ATOM   3493  CA  ALA A 234      47.732   3.826  32.688  1.00  1.00           C  
ATOM   3494  C   ALA A 234      48.082   2.391  32.354  1.00  1.00           C  
ATOM   3495  O   ALA A 234      47.482   1.780  31.462  1.00  1.00           O  
ATOM   3496  CB  ALA A 234      46.557   3.804  33.644  1.00  1.00           C  
ATOM   3497  H   ALA A 234      46.457   4.531  31.143  1.00  1.00           H  
ATOM   3498  HA  ALA A 234      48.594   4.281  33.174  1.00  1.00           H  
ATOM   3499 1HB  ALA A 234      46.820   3.226  34.534  1.00  1.00           H  
ATOM   3500 2HB  ALA A 234      46.301   4.820  33.932  1.00  1.00           H  
ATOM   3501 3HB  ALA A 234      45.708   3.340  33.150  1.00  1.00           H  
ATOM   3502  N   ARG A 235      49.023   1.852  33.123  1.00  0.93           N  
ATOM   3503  CA  ARG A 235      49.361   0.437  33.093  1.00  0.93           C  
ATOM   3504  C   ARG A 235      48.588  -0.246  34.200  1.00  0.93           C  
ATOM   3505  O   ARG A 235      48.490   0.298  35.300  1.00  0.93           O  
ATOM   3506  CB  ARG A 235      50.850   0.215  33.252  1.00  0.93           C  
ATOM   3507  CG  ARG A 235      51.319  -1.225  33.108  1.00  0.93           C  
ATOM   3508  CD  ARG A 235      52.801  -1.284  33.166  1.00  0.93           C  
ATOM   3509  NE  ARG A 235      53.307  -2.627  33.079  1.00  0.93           N  
ATOM   3510  CZ  ARG A 235      53.630  -3.272  31.952  1.00  0.93           C  
ATOM   3511  NH1 ARG A 235      53.498  -2.709  30.765  1.00  0.93           N  
ATOM   3512  NH2 ARG A 235      54.086  -4.487  32.085  1.00  0.93           N  
ATOM   3513  H   ARG A 235      49.500   2.445  33.791  1.00  0.93           H  
ATOM   3514  HA  ARG A 235      49.045   0.014  32.157  1.00  0.93           H  
ATOM   3515 1HB  ARG A 235      51.385   0.810  32.516  1.00  0.93           H  
ATOM   3516 2HB  ARG A 235      51.161   0.559  34.243  1.00  0.93           H  
ATOM   3517 1HG  ARG A 235      50.917  -1.830  33.929  1.00  0.93           H  
ATOM   3518 2HG  ARG A 235      50.983  -1.635  32.155  1.00  0.93           H  
ATOM   3519 1HD  ARG A 235      53.218  -0.708  32.342  1.00  0.93           H  
ATOM   3520 2HD  ARG A 235      53.137  -0.858  34.112  1.00  0.93           H  
ATOM   3521  HE  ARG A 235      53.444  -3.156  33.955  1.00  0.93           H  
ATOM   3522 1HH1 ARG A 235      53.144  -1.766  30.690  1.00  0.93           H  
ATOM   3523 2HH1 ARG A 235      53.755  -3.222  29.933  1.00  0.93           H  
ATOM   3524 1HH2 ARG A 235      54.156  -4.856  33.052  1.00  0.93           H  
ATOM   3525 2HH2 ARG A 235      54.348  -5.037  31.283  1.00  0.93           H  
ATOM   3526  N   LEU A 236      47.994  -1.391  33.904  1.00  0.87           N  
ATOM   3527  CA  LEU A 236      47.232  -2.104  34.912  1.00  0.87           C  
ATOM   3528  C   LEU A 236      47.891  -3.393  35.370  1.00  0.87           C  
ATOM   3529  O   LEU A 236      48.482  -4.126  34.570  1.00  0.87           O  
ATOM   3530  CB  LEU A 236      45.844  -2.414  34.347  1.00  0.87           C  
ATOM   3531  CG  LEU A 236      45.065  -1.215  33.945  1.00  0.87           C  
ATOM   3532  CD1 LEU A 236      43.708  -1.634  33.312  1.00  0.87           C  
ATOM   3533  CD2 LEU A 236      44.912  -0.398  35.176  1.00  0.87           C  
ATOM   3534  H   LEU A 236      48.075  -1.798  32.974  1.00  0.87           H  
ATOM   3535  HA  LEU A 236      47.123  -1.462  35.782  1.00  0.87           H  
ATOM   3536 1HB  LEU A 236      45.968  -3.036  33.462  1.00  0.87           H  
ATOM   3537 2HB  LEU A 236      45.278  -2.958  35.097  1.00  0.87           H  
ATOM   3538  HG  LEU A 236      45.614  -0.639  33.195  1.00  0.87           H  
ATOM   3539 1HD1 LEU A 236      43.144  -0.747  33.033  1.00  0.87           H  
ATOM   3540 2HD1 LEU A 236      43.898  -2.239  32.419  1.00  0.87           H  
ATOM   3541 3HD1 LEU A 236      43.135  -2.212  34.013  1.00  0.87           H  
ATOM   3542 1HD2 LEU A 236      44.392   0.470  34.954  1.00  0.87           H  
ATOM   3543 2HD2 LEU A 236      44.379  -0.967  35.927  1.00  0.87           H  
ATOM   3544 3HD2 LEU A 236      45.891  -0.132  35.565  1.00  0.87           H  
ATOM   3545  N   ARG A 237      47.729  -3.704  36.654  1.00  0.82           N  
ATOM   3546  CA  ARG A 237      48.168  -5.001  37.162  1.00  0.82           C  
ATOM   3547  C   ARG A 237      46.916  -5.801  37.446  1.00  0.82           C  
ATOM   3548  O   ARG A 237      45.996  -5.313  38.105  1.00  0.82           O  
ATOM   3549  CB  ARG A 237      49.028  -4.899  38.410  1.00  0.82           C  
ATOM   3550  CG  ARG A 237      49.488  -6.259  38.965  1.00  0.82           C  
ATOM   3551  CD  ARG A 237      50.430  -6.136  40.138  1.00  0.82           C  
ATOM   3552  NE  ARG A 237      51.775  -5.640  39.781  1.00  0.82           N  
ATOM   3553  CZ  ARG A 237      52.728  -5.308  40.679  1.00  0.82           C  
ATOM   3554  NH1 ARG A 237      52.499  -5.407  41.974  1.00  0.82           N  
ATOM   3555  NH2 ARG A 237      53.896  -4.886  40.239  1.00  0.82           N  
ATOM   3556  H   ARG A 237      47.280  -3.027  37.275  1.00  0.82           H  
ATOM   3557  HA  ARG A 237      48.743  -5.520  36.397  1.00  0.82           H  
ATOM   3558 1HB  ARG A 237      49.921  -4.308  38.188  1.00  0.82           H  
ATOM   3559 2HB  ARG A 237      48.483  -4.380  39.193  1.00  0.82           H  
ATOM   3560 1HG  ARG A 237      48.616  -6.832  39.288  1.00  0.82           H  
ATOM   3561 2HG  ARG A 237      50.002  -6.810  38.170  1.00  0.82           H  
ATOM   3562 1HD  ARG A 237      49.995  -5.445  40.864  1.00  0.82           H  
ATOM   3563 2HD  ARG A 237      50.545  -7.116  40.602  1.00  0.82           H  
ATOM   3564  HE  ARG A 237      52.038  -5.540  38.786  1.00  0.82           H  
ATOM   3565 1HH1 ARG A 237      51.599  -5.729  42.305  1.00  0.82           H  
ATOM   3566 2HH1 ARG A 237      53.220  -5.157  42.633  1.00  0.82           H  
ATOM   3567 1HH2 ARG A 237      54.038  -4.823  39.218  1.00  0.82           H  
ATOM   3568 2HH2 ARG A 237      54.627  -4.633  40.882  1.00  0.82           H  
ATOM   3569  N   LEU A 238      46.823  -6.979  36.846  1.00  0.81           N  
ATOM   3570  CA  LEU A 238      45.619  -7.781  36.977  1.00  0.81           C  
ATOM   3571  C   LEU A 238      45.836  -9.164  37.536  1.00  0.81           C  
ATOM   3572  O   LEU A 238      46.805  -9.844  37.193  1.00  0.81           O  
ATOM   3573  CB  LEU A 238      44.955  -7.931  35.616  1.00  0.81           C  
ATOM   3574  CG  LEU A 238      44.351  -6.695  35.056  1.00  0.81           C  
ATOM   3575  CD1 LEU A 238      45.403  -5.939  34.327  1.00  0.81           C  
ATOM   3576  CD2 LEU A 238      43.204  -7.064  34.141  1.00  0.81           C  
ATOM   3577  H   LEU A 238      47.609  -7.330  36.305  1.00  0.81           H  
ATOM   3578  HA  LEU A 238      44.945  -7.254  37.635  1.00  0.81           H  
ATOM   3579 1HB  LEU A 238      45.721  -8.245  34.927  1.00  0.81           H  
ATOM   3580 2HB  LEU A 238      44.188  -8.705  35.674  1.00  0.81           H  
ATOM   3581  HG  LEU A 238      43.991  -6.074  35.864  1.00  0.81           H  
ATOM   3582 1HD1 LEU A 238      44.964  -5.047  33.926  1.00  0.81           H  
ATOM   3583 2HD1 LEU A 238      46.198  -5.677  34.959  1.00  0.81           H  
ATOM   3584 3HD1 LEU A 238      45.797  -6.550  33.537  1.00  0.81           H  
ATOM   3585 1HD2 LEU A 238      42.756  -6.159  33.740  1.00  0.81           H  
ATOM   3586 2HD2 LEU A 238      43.574  -7.678  33.333  1.00  0.81           H  
ATOM   3587 3HD2 LEU A 238      42.455  -7.619  34.705  1.00  0.81           H  
ATOM   3588  N   THR A 239      44.896  -9.596  38.368  1.00  0.83           N  
ATOM   3589  CA  THR A 239      44.920 -10.945  38.909  1.00  0.83           C  
ATOM   3590  C   THR A 239      43.560 -11.609  38.710  1.00  0.83           C  
ATOM   3591  O   THR A 239      42.520 -11.039  39.049  1.00  0.83           O  
ATOM   3592  CB  THR A 239      45.265 -10.929  40.409  1.00  0.83           C  
ATOM   3593  OG1 THR A 239      46.525 -10.279  40.606  1.00  0.83           O  
ATOM   3594  CG2 THR A 239      45.380 -12.361  40.925  1.00  0.83           C  
ATOM   3595  H   THR A 239      44.148  -8.951  38.621  1.00  0.83           H  
ATOM   3596  HA  THR A 239      45.666 -11.536  38.377  1.00  0.83           H  
ATOM   3597  HB  THR A 239      44.494 -10.396  40.961  1.00  0.83           H  
ATOM   3598  HG1 THR A 239      46.776 -10.347  41.530  1.00  0.83           H  
ATOM   3599 1HG2 THR A 239      45.636 -12.348  41.982  1.00  0.83           H  
ATOM   3600 2HG2 THR A 239      44.434 -12.883  40.791  1.00  0.83           H  
ATOM   3601 3HG2 THR A 239      46.163 -12.887  40.369  1.00  0.83           H  
ATOM   3602  N   LEU A 240      43.561 -12.799  38.129  1.00  0.87           N  
ATOM   3603  CA  LEU A 240      42.320 -13.540  37.900  1.00  0.87           C  
ATOM   3604  C   LEU A 240      42.313 -14.738  38.851  1.00  0.87           C  
ATOM   3605  O   LEU A 240      43.379 -15.263  39.175  1.00  0.87           O  
ATOM   3606  CB  LEU A 240      42.228 -14.004  36.430  1.00  0.87           C  
ATOM   3607  CG  LEU A 240      41.894 -12.964  35.292  1.00  0.87           C  
ATOM   3608  CD1 LEU A 240      40.574 -12.373  35.550  1.00  0.87           C  
ATOM   3609  CD2 LEU A 240      42.954 -11.881  35.219  1.00  0.87           C  
ATOM   3610  H   LEU A 240      44.448 -13.214  37.866  1.00  0.87           H  
ATOM   3611  HA  LEU A 240      41.467 -12.907  38.131  1.00  0.87           H  
ATOM   3612 1HB  LEU A 240      43.163 -14.447  36.158  1.00  0.87           H  
ATOM   3613 2HB  LEU A 240      41.468 -14.786  36.387  1.00  0.87           H  
ATOM   3614  HG  LEU A 240      41.859 -13.476  34.340  1.00  0.87           H  
ATOM   3615 1HD1 LEU A 240      40.322 -11.662  34.763  1.00  0.87           H  
ATOM   3616 2HD1 LEU A 240      39.817 -13.159  35.589  1.00  0.87           H  
ATOM   3617 3HD1 LEU A 240      40.623 -11.873  36.503  1.00  0.87           H  
ATOM   3618 1HD2 LEU A 240      42.702 -11.189  34.415  1.00  0.87           H  
ATOM   3619 2HD2 LEU A 240      42.995 -11.336  36.138  1.00  0.87           H  
ATOM   3620 3HD2 LEU A 240      43.920 -12.342  35.020  1.00  0.87           H  
ATOM   3621  N   ASP A 241      41.149 -15.196  39.308  1.00  0.92           N  
ATOM   3622  CA  ASP A 241      41.208 -16.370  40.190  1.00  0.92           C  
ATOM   3623  C   ASP A 241      41.935 -17.550  39.551  1.00  0.92           C  
ATOM   3624  O   ASP A 241      41.668 -17.918  38.409  1.00  0.92           O  
ATOM   3625  CB  ASP A 241      39.823 -16.858  40.616  1.00  0.92           C  
ATOM   3626  CG  ASP A 241      39.133 -15.980  41.633  1.00  0.92           C  
ATOM   3627  OD1 ASP A 241      39.805 -15.290  42.358  1.00  0.92           O  
ATOM   3628  OD2 ASP A 241      37.902 -15.991  41.662  1.00  0.92           O  
ATOM   3629  H   ASP A 241      40.276 -14.717  39.067  1.00  0.92           H  
ATOM   3630  HA  ASP A 241      41.755 -16.087  41.089  1.00  0.92           H  
ATOM   3631 1HB  ASP A 241      39.189 -16.910  39.742  1.00  0.92           H  
ATOM   3632 2HB  ASP A 241      39.905 -17.869  41.016  1.00  0.92           H  
ATOM   3633  N   GLY A 242      42.872 -18.130  40.308  1.00  0.96           N  
ATOM   3634  CA  GLY A 242      43.652 -19.292  39.875  1.00  0.96           C  
ATOM   3635  C   GLY A 242      44.836 -18.945  38.961  1.00  0.96           C  
ATOM   3636  O   GLY A 242      45.572 -19.836  38.529  1.00  0.96           O  
ATOM   3637  H   GLY A 242      43.046 -17.749  41.227  1.00  0.96           H  
ATOM   3638 1HA  GLY A 242      44.021 -19.819  40.755  1.00  0.96           H  
ATOM   3639 2HA  GLY A 242      42.991 -19.983  39.354  1.00  0.96           H  
ATOM   3640  N   VAL A 243      45.022 -17.657  38.676  1.00  0.96           N  
ATOM   3641  CA  VAL A 243      46.057 -17.194  37.761  1.00  0.96           C  
ATOM   3642  C   VAL A 243      47.018 -16.190  38.394  1.00  0.96           C  
ATOM   3643  O   VAL A 243      46.606 -15.250  39.073  1.00  0.96           O  
ATOM   3644  CB  VAL A 243      45.374 -16.570  36.537  1.00  0.96           C  
ATOM   3645  CG1 VAL A 243      46.364 -16.038  35.557  1.00  0.96           C  
ATOM   3646  CG2 VAL A 243      44.513 -17.594  35.880  1.00  0.96           C  
ATOM   3647  H   VAL A 243      44.389 -16.958  39.061  1.00  0.96           H  
ATOM   3648  HA  VAL A 243      46.631 -18.058  37.431  1.00  0.96           H  
ATOM   3649  HB  VAL A 243      44.771 -15.747  36.865  1.00  0.96           H  
ATOM   3650 1HG1 VAL A 243      45.835 -15.600  34.712  1.00  0.96           H  
ATOM   3651 2HG1 VAL A 243      46.961 -15.285  36.024  1.00  0.96           H  
ATOM   3652 3HG1 VAL A 243      46.996 -16.850  35.218  1.00  0.96           H  
ATOM   3653 1HG2 VAL A 243      44.026 -17.159  35.031  1.00  0.96           H  
ATOM   3654 2HG2 VAL A 243      45.131 -18.427  35.551  1.00  0.96           H  
ATOM   3655 3HG2 VAL A 243      43.756 -17.957  36.573  1.00  0.96           H  
ATOM   3656  N   LEU A 244      48.309 -16.388  38.163  1.00  0.94           N  
ATOM   3657  CA  LEU A 244      49.304 -15.479  38.704  1.00  0.94           C  
ATOM   3658  C   LEU A 244      49.109 -14.090  38.091  1.00  0.94           C  
ATOM   3659  O   LEU A 244      48.739 -14.002  36.922  1.00  0.94           O  
ATOM   3660  CB  LEU A 244      50.708 -15.996  38.399  1.00  0.94           C  
ATOM   3661  CG  LEU A 244      51.075 -17.295  39.099  1.00  0.94           C  
ATOM   3662  CD1 LEU A 244      52.437 -17.764  38.616  1.00  0.94           C  
ATOM   3663  CD2 LEU A 244      51.068 -17.061  40.602  1.00  0.94           C  
ATOM   3664  H   LEU A 244      48.597 -17.179  37.606  1.00  0.94           H  
ATOM   3665  HA  LEU A 244      49.168 -15.470  39.774  1.00  0.94           H  
ATOM   3666 1HB  LEU A 244      50.793 -16.157  37.326  1.00  0.94           H  
ATOM   3667 2HB  LEU A 244      51.437 -15.239  38.688  1.00  0.94           H  
ATOM   3668  HG  LEU A 244      50.345 -18.068  38.849  1.00  0.94           H  
ATOM   3669 1HD1 LEU A 244      52.699 -18.697  39.113  1.00  0.94           H  
ATOM   3670 2HD1 LEU A 244      52.406 -17.922  37.539  1.00  0.94           H  
ATOM   3671 3HD1 LEU A 244      53.185 -17.006  38.850  1.00  0.94           H  
ATOM   3672 1HD2 LEU A 244      51.324 -17.987  41.118  1.00  0.94           H  
ATOM   3673 2HD2 LEU A 244      51.798 -16.291  40.851  1.00  0.94           H  
ATOM   3674 3HD2 LEU A 244      50.075 -16.734  40.914  1.00  0.94           H  
ATOM   3675  N   PRO A 245      49.381 -12.997  38.819  1.00  0.90           N  
ATOM   3676  CA  PRO A 245      49.237 -11.631  38.353  1.00  0.90           C  
ATOM   3677  C   PRO A 245      50.029 -11.337  37.088  1.00  0.90           C  
ATOM   3678  O   PRO A 245      51.135 -11.858  36.903  1.00  0.90           O  
ATOM   3679  CB  PRO A 245      49.816 -10.812  39.512  1.00  0.90           C  
ATOM   3680  CG  PRO A 245      49.649 -11.690  40.730  1.00  0.90           C  
ATOM   3681  CD  PRO A 245      49.832 -13.104  40.232  1.00  0.90           C  
ATOM   3682  HA  PRO A 245      48.172 -11.424  38.214  1.00  0.90           H  
ATOM   3683 1HB  PRO A 245      50.863 -10.557  39.299  1.00  0.90           H  
ATOM   3684 2HB  PRO A 245      49.265  -9.861  39.594  1.00  0.90           H  
ATOM   3685 1HG  PRO A 245      50.382 -11.408  41.502  1.00  0.90           H  
ATOM   3686 2HG  PRO A 245      48.658 -11.535  41.167  1.00  0.90           H  
ATOM   3687 1HD  PRO A 245      50.880 -13.434  40.300  1.00  0.90           H  
ATOM   3688 2HD  PRO A 245      49.153 -13.707  40.838  1.00  0.90           H  
ATOM   3689  N   PHE A 246      49.493 -10.448  36.255  1.00  0.85           N  
ATOM   3690  CA  PHE A 246      50.178 -10.033  35.034  1.00  0.85           C  
ATOM   3691  C   PHE A 246      49.970  -8.546  34.841  1.00  0.85           C  
ATOM   3692  O   PHE A 246      49.104  -7.940  35.472  1.00  0.85           O  
ATOM   3693  CB  PHE A 246      49.647 -10.731  33.767  1.00  0.85           C  
ATOM   3694  CG  PHE A 246      48.256 -10.291  33.281  1.00  0.85           C  
ATOM   3695  CD1 PHE A 246      48.151  -9.258  32.340  1.00  0.85           C  
ATOM   3696  CD2 PHE A 246      47.082 -10.886  33.719  1.00  0.85           C  
ATOM   3697  CE1 PHE A 246      46.938  -8.836  31.877  1.00  0.85           C  
ATOM   3698  CE2 PHE A 246      45.862 -10.447  33.227  1.00  0.85           C  
ATOM   3699  CZ  PHE A 246      45.805  -9.423  32.316  1.00  0.85           C  
ATOM   3700  H   PHE A 246      48.565 -10.084  36.477  1.00  0.85           H  
ATOM   3701  HA  PHE A 246      51.246 -10.227  35.138  1.00  0.85           H  
ATOM   3702 1HB  PHE A 246      50.350 -10.569  32.951  1.00  0.85           H  
ATOM   3703 2HB  PHE A 246      49.612 -11.806  33.949  1.00  0.85           H  
ATOM   3704  HD1 PHE A 246      49.059  -8.782  31.970  1.00  0.85           H  
ATOM   3705  HD2 PHE A 246      47.129 -11.697  34.451  1.00  0.85           H  
ATOM   3706  HE1 PHE A 246      46.881  -8.032  31.155  1.00  0.85           H  
ATOM   3707  HE2 PHE A 246      44.949 -10.903  33.565  1.00  0.85           H  
ATOM   3708  HZ  PHE A 246      44.857  -9.076  31.948  1.00  0.85           H  
ATOM   3709  N   GLU A 247      50.772  -7.941  33.984  1.00  0.80           N  
ATOM   3710  CA  GLU A 247      50.594  -6.525  33.725  1.00  0.80           C  
ATOM   3711  C   GLU A 247      50.370  -6.255  32.252  1.00  0.80           C  
ATOM   3712  O   GLU A 247      50.937  -6.932  31.391  1.00  0.80           O  
ATOM   3713  CB  GLU A 247      51.807  -5.751  34.220  1.00  0.80           C  
ATOM   3714  CG  GLU A 247      52.037  -5.817  35.703  1.00  0.80           C  
ATOM   3715  CD  GLU A 247      53.265  -5.090  36.141  1.00  0.80           C  
ATOM   3716  OE1 GLU A 247      53.972  -4.537  35.307  1.00  0.80           O  
ATOM   3717  OE2 GLU A 247      53.506  -5.082  37.331  1.00  0.80           O  
ATOM   3718  H   GLU A 247      51.491  -8.461  33.500  1.00  0.80           H  
ATOM   3719  HA  GLU A 247      49.714  -6.179  34.259  1.00  0.80           H  
ATOM   3720 1HB  GLU A 247      52.694  -6.135  33.735  1.00  0.80           H  
ATOM   3721 2HB  GLU A 247      51.691  -4.707  33.948  1.00  0.80           H  
ATOM   3722 1HG  GLU A 247      51.179  -5.377  36.200  1.00  0.80           H  
ATOM   3723 2HG  GLU A 247      52.107  -6.858  36.014  1.00  0.80           H  
ATOM   3724  N   ALA A 248      49.543  -5.258  31.972  1.00  0.77           N  
ATOM   3725  CA  ALA A 248      49.279  -4.846  30.603  1.00  0.77           C  
ATOM   3726  C   ALA A 248      48.768  -3.409  30.576  1.00  0.77           C  
ATOM   3727  O   ALA A 248      48.125  -2.973  31.528  1.00  0.77           O  
ATOM   3728  CB  ALA A 248      48.257  -5.779  29.981  1.00  0.77           C  
ATOM   3729  H   ALA A 248      49.103  -4.772  32.757  1.00  0.77           H  
ATOM   3730  HA  ALA A 248      50.214  -4.907  30.053  1.00  0.77           H  
ATOM   3731 1HB  ALA A 248      48.055  -5.497  28.960  1.00  0.77           H  
ATOM   3732 2HB  ALA A 248      48.639  -6.800  29.997  1.00  0.77           H  
ATOM   3733 3HB  ALA A 248      47.344  -5.725  30.550  1.00  0.77           H  
ATOM   3734  N   PRO A 249      49.026  -2.634  29.519  1.00  0.76           N  
ATOM   3735  CA  PRO A 249      48.521  -1.287  29.354  1.00  0.76           C  
ATOM   3736  C   PRO A 249      47.036  -1.275  29.053  1.00  0.76           C  
ATOM   3737  O   PRO A 249      46.533  -2.212  28.414  1.00  0.76           O  
ATOM   3738  CB  PRO A 249      49.348  -0.772  28.174  1.00  0.76           C  
ATOM   3739  CG  PRO A 249      49.697  -2.020  27.372  1.00  0.76           C  
ATOM   3740  CD  PRO A 249      49.885  -3.111  28.409  1.00  0.76           C  
ATOM   3741  HA  PRO A 249      48.732  -0.699  30.239  1.00  0.76           H  
ATOM   3742 1HB  PRO A 249      48.751  -0.043  27.599  1.00  0.76           H  
ATOM   3743 2HB  PRO A 249      50.233  -0.235  28.539  1.00  0.76           H  
ATOM   3744 1HG  PRO A 249      48.887  -2.253  26.662  1.00  0.76           H  
ATOM   3745 2HG  PRO A 249      50.600  -1.845  26.766  1.00  0.76           H  
ATOM   3746 1HD  PRO A 249      49.532  -4.065  27.989  1.00  0.76           H  
ATOM   3747 2HD  PRO A 249      50.938  -3.160  28.723  1.00  0.76           H  
ATOM   3748  N   LEU A 250      46.363  -0.179  29.434  1.00  0.77           N  
ATOM   3749  CA  LEU A 250      44.980   0.037  29.020  1.00  0.77           C  
ATOM   3750  C   LEU A 250      45.036   0.834  27.720  1.00  0.77           C  
ATOM   3751  O   LEU A 250      45.599   1.924  27.665  1.00  0.77           O  
ATOM   3752  CB  LEU A 250      44.148   0.775  30.081  1.00  0.77           C  
ATOM   3753  CG  LEU A 250      42.649   0.985  29.669  1.00  0.77           C  
ATOM   3754  CD1 LEU A 250      41.998  -0.366  29.540  1.00  0.77           C  
ATOM   3755  CD2 LEU A 250      41.912   1.808  30.693  1.00  0.77           C  
ATOM   3756  H   LEU A 250      46.820   0.527  30.014  1.00  0.77           H  
ATOM   3757  HA  LEU A 250      44.512  -0.924  28.825  1.00  0.77           H  
ATOM   3758 1HB  LEU A 250      44.173   0.206  31.002  1.00  0.77           H  
ATOM   3759 2HB  LEU A 250      44.596   1.756  30.267  1.00  0.77           H  
ATOM   3760  HG  LEU A 250      42.607   1.480  28.703  1.00  0.77           H  
ATOM   3761 1HD1 LEU A 250      40.976  -0.254  29.236  1.00  0.77           H  
ATOM   3762 2HD1 LEU A 250      42.531  -0.938  28.798  1.00  0.77           H  
ATOM   3763 3HD1 LEU A 250      42.037  -0.882  30.497  1.00  0.77           H  
ATOM   3764 1HD2 LEU A 250      40.880   1.931  30.385  1.00  0.77           H  
ATOM   3765 2HD2 LEU A 250      41.946   1.298  31.648  1.00  0.77           H  
ATOM   3766 3HD2 LEU A 250      42.373   2.774  30.782  1.00  0.77           H  
ATOM   3767  N   THR A 251      44.504   0.245  26.671  1.00  0.80           N  
ATOM   3768  CA  THR A 251      44.578   0.751  25.320  1.00  0.80           C  
ATOM   3769  C   THR A 251      43.191   0.886  24.686  1.00  0.80           C  
ATOM   3770  O   THR A 251      42.226   0.335  25.198  1.00  0.80           O  
ATOM   3771  CB  THR A 251      45.416  -0.259  24.514  1.00  0.80           C  
ATOM   3772  OG1 THR A 251      44.747  -1.538  24.546  1.00  0.80           O  
ATOM   3773  CG2 THR A 251      46.815  -0.420  25.094  1.00  0.80           C  
ATOM   3774  H   THR A 251      44.059  -0.648  26.817  1.00  0.80           H  
ATOM   3775  HA  THR A 251      45.072   1.718  25.348  1.00  0.80           H  
ATOM   3776  HB  THR A 251      45.491   0.068  23.490  1.00  0.80           H  
ATOM   3777  HG1 THR A 251      44.504  -1.766  25.476  1.00  0.80           H  
ATOM   3778 1HG2 THR A 251      47.371  -1.146  24.502  1.00  0.80           H  
ATOM   3779 2HG2 THR A 251      47.331   0.539  25.074  1.00  0.80           H  
ATOM   3780 3HG2 THR A 251      46.750  -0.774  26.116  1.00  0.80           H  
ATOM   3781  N   PRO A 252      43.025   1.691  23.625  1.00  0.84           N  
ATOM   3782  CA  PRO A 252      41.815   1.756  22.817  1.00  0.84           C  
ATOM   3783  C   PRO A 252      41.617   0.510  21.933  1.00  0.84           C  
ATOM   3784  O   PRO A 252      40.525   0.292  21.408  1.00  0.84           O  
ATOM   3785  CB  PRO A 252      42.041   3.031  21.996  1.00  0.84           C  
ATOM   3786  CG  PRO A 252      43.538   3.193  21.927  1.00  0.84           C  
ATOM   3787  CD  PRO A 252      44.060   2.672  23.252  1.00  0.84           C  
ATOM   3788  HA  PRO A 252      40.952   1.882  23.483  1.00  0.84           H  
ATOM   3789 1HB  PRO A 252      41.582   2.919  21.005  1.00  0.84           H  
ATOM   3790 2HB  PRO A 252      41.542   3.881  22.489  1.00  0.84           H  
ATOM   3791 1HG  PRO A 252      43.943   2.629  21.070  1.00  0.84           H  
ATOM   3792 2HG  PRO A 252      43.799   4.247  21.754  1.00  0.84           H  
ATOM   3793 1HD  PRO A 252      45.033   2.206  23.064  1.00  0.84           H  
ATOM   3794 2HD  PRO A 252      44.119   3.479  23.997  1.00  0.84           H  
ATOM   3795  N   THR A 253      42.668  -0.292  21.758  1.00  0.88           N  
ATOM   3796  CA  THR A 253      42.610  -1.489  20.920  1.00  0.88           C  
ATOM   3797  C   THR A 253      43.678  -2.527  21.218  1.00  0.88           C  
ATOM   3798  O   THR A 253      44.814  -2.210  21.558  1.00  0.88           O  
ATOM   3799  CB  THR A 253      42.721  -1.120  19.436  1.00  0.88           C  
ATOM   3800  OG1 THR A 253      42.664  -2.325  18.631  1.00  0.88           O  
ATOM   3801  CG2 THR A 253      44.000  -0.385  19.187  1.00  0.88           C  
ATOM   3802  H   THR A 253      43.547  -0.069  22.201  1.00  0.88           H  
ATOM   3803  HA  THR A 253      41.641  -1.962  21.086  1.00  0.88           H  
ATOM   3804  HB  THR A 253      41.881  -0.481  19.163  1.00  0.88           H  
ATOM   3805  HG1 THR A 253      42.347  -2.099  17.747  1.00  0.88           H  
ATOM   3806 1HG2 THR A 253      44.073  -0.115  18.136  1.00  0.88           H  
ATOM   3807 2HG2 THR A 253      44.023   0.520  19.790  1.00  0.88           H  
ATOM   3808 3HG2 THR A 253      44.833  -1.008  19.458  1.00  0.88           H  
ATOM   3809  N   PHE A 254      43.355  -3.785  20.941  1.00  0.91           N  
ATOM   3810  CA  PHE A 254      44.321  -4.879  21.046  1.00  0.91           C  
ATOM   3811  C   PHE A 254      45.523  -4.656  20.125  1.00  0.91           C  
ATOM   3812  O   PHE A 254      46.613  -5.167  20.364  1.00  0.91           O  
ATOM   3813  CB  PHE A 254      43.689  -6.202  20.639  1.00  0.91           C  
ATOM   3814  CG  PHE A 254      43.564  -6.342  19.148  1.00  0.91           C  
ATOM   3815  CD1 PHE A 254      44.578  -6.950  18.421  1.00  0.91           C  
ATOM   3816  CD2 PHE A 254      42.462  -5.855  18.471  1.00  0.91           C  
ATOM   3817  CE1 PHE A 254      44.500  -7.076  17.052  1.00  0.91           C  
ATOM   3818  CE2 PHE A 254      42.375  -5.976  17.095  1.00  0.91           C  
ATOM   3819  CZ  PHE A 254      43.398  -6.588  16.385  1.00  0.91           C  
ATOM   3820  H   PHE A 254      42.406  -3.985  20.652  1.00  0.91           H  
ATOM   3821  HA  PHE A 254      44.669  -4.937  22.078  1.00  0.91           H  
ATOM   3822 1HB  PHE A 254      44.291  -7.030  21.016  1.00  0.91           H  
ATOM   3823 2HB  PHE A 254      42.699  -6.286  21.073  1.00  0.91           H  
ATOM   3824  HD1 PHE A 254      45.442  -7.317  18.950  1.00  0.91           H  
ATOM   3825  HD2 PHE A 254      41.661  -5.368  19.030  1.00  0.91           H  
ATOM   3826  HE1 PHE A 254      45.307  -7.555  16.498  1.00  0.91           H  
ATOM   3827  HE2 PHE A 254      41.505  -5.587  16.567  1.00  0.91           H  
ATOM   3828  HZ  PHE A 254      43.330  -6.683  15.303  1.00  0.91           H  
ATOM   3829  N   ALA A 255      45.327  -3.892  19.050  1.00  0.93           N  
ATOM   3830  CA  ALA A 255      46.392  -3.642  18.086  1.00  0.93           C  
ATOM   3831  C   ALA A 255      47.579  -2.924  18.740  1.00  0.93           C  
ATOM   3832  O   ALA A 255      48.729  -3.055  18.302  1.00  0.93           O  
ATOM   3833  CB  ALA A 255      45.860  -2.845  16.913  1.00  0.93           C  
ATOM   3834  H   ALA A 255      44.408  -3.470  18.899  1.00  0.93           H  
ATOM   3835  HA  ALA A 255      46.741  -4.606  17.719  1.00  0.93           H  
ATOM   3836 1HB  ALA A 255      46.656  -2.697  16.187  1.00  0.93           H  
ATOM   3837 2HB  ALA A 255      45.038  -3.391  16.452  1.00  0.93           H  
ATOM   3838 3HB  ALA A 255      45.509  -1.885  17.260  1.00  0.93           H  
ATOM   3839  N   ASP A 256      47.317  -2.204  19.832  1.00  0.93           N  
ATOM   3840  CA  ASP A 256      48.327  -1.422  20.525  1.00  0.93           C  
ATOM   3841  C   ASP A 256      49.167  -2.308  21.437  1.00  0.93           C  
ATOM   3842  O   ASP A 256      50.095  -1.838  22.095  1.00  0.93           O  
ATOM   3843  CB  ASP A 256      47.673  -0.307  21.326  1.00  0.93           C  
ATOM   3844  CG  ASP A 256      47.056   0.800  20.482  1.00  0.93           C  
ATOM   3845  OD1 ASP A 256      47.485   1.015  19.371  1.00  0.93           O  
ATOM   3846  OD2 ASP A 256      46.143   1.425  20.964  1.00  0.93           O  
ATOM   3847  H   ASP A 256      46.372  -2.186  20.215  1.00  0.93           H  
ATOM   3848  HA  ASP A 256      48.985  -0.973  19.782  1.00  0.93           H  
ATOM   3849 1HB  ASP A 256      46.891  -0.752  21.924  1.00  0.93           H  
ATOM   3850 2HB  ASP A 256      48.401   0.127  22.009  1.00  0.93           H  
ATOM   3851  N   ALA A 257      48.851  -3.608  21.461  1.00  0.92           N  
ATOM   3852  CA  ALA A 257      49.585  -4.601  22.223  1.00  0.92           C  
ATOM   3853  C   ALA A 257      51.050  -4.641  21.783  1.00  0.92           C  
ATOM   3854  O   ALA A 257      51.924  -5.000  22.572  1.00  0.92           O  
ATOM   3855  CB  ALA A 257      48.951  -5.965  22.042  1.00  0.92           C  
ATOM   3856  H   ALA A 257      48.061  -3.948  20.916  1.00  0.92           H  
ATOM   3857  HA  ALA A 257      49.552  -4.317  23.274  1.00  0.92           H  
ATOM   3858 1HB  ALA A 257      49.482  -6.691  22.630  1.00  0.92           H  
ATOM   3859 2HB  ALA A 257      47.919  -5.948  22.356  1.00  0.92           H  
ATOM   3860 3HB  ALA A 257      48.997  -6.241  20.993  1.00  0.92           H  
ATOM   3861  N   GLY A 258      51.324  -4.296  20.514  1.00  0.90           N  
ATOM   3862  CA  GLY A 258      52.708  -4.270  20.047  1.00  0.90           C  
ATOM   3863  C   GLY A 258      53.303  -5.592  19.571  1.00  0.90           C  
ATOM   3864  O   GLY A 258      54.433  -5.897  19.947  1.00  0.90           O  
ATOM   3865  H   GLY A 258      50.565  -3.996  19.892  1.00  0.90           H  
ATOM   3866 1HA  GLY A 258      52.780  -3.547  19.236  1.00  0.90           H  
ATOM   3867 2HA  GLY A 258      53.332  -3.875  20.847  1.00  0.90           H  
ATOM   3868  N   GLU A 259      52.533  -6.353  18.771  1.00  0.87           N  
ATOM   3869  CA  GLU A 259      52.887  -7.652  18.143  1.00  0.87           C  
ATOM   3870  C   GLU A 259      52.079  -8.841  18.634  1.00  0.87           C  
ATOM   3871  O   GLU A 259      51.513  -8.841  19.732  1.00  0.87           O  
ATOM   3872  CB  GLU A 259      54.378  -8.029  18.231  1.00  0.87           C  
ATOM   3873  CG  GLU A 259      55.339  -7.174  17.356  1.00  0.87           C  
ATOM   3874  CD  GLU A 259      55.134  -7.399  15.870  1.00  0.87           C  
ATOM   3875  OE1 GLU A 259      55.111  -8.537  15.454  1.00  0.87           O  
ATOM   3876  OE2 GLU A 259      54.998  -6.432  15.155  1.00  0.87           O  
ATOM   3877  H   GLU A 259      51.619  -5.984  18.561  1.00  0.87           H  
ATOM   3878  HA  GLU A 259      52.672  -7.554  17.078  1.00  0.87           H  
ATOM   3879 1HB  GLU A 259      54.720  -8.083  19.258  1.00  0.87           H  
ATOM   3880 2HB  GLU A 259      54.484  -9.042  17.847  1.00  0.87           H  
ATOM   3881 1HG  GLU A 259      55.199  -6.119  17.554  1.00  0.87           H  
ATOM   3882 2HG  GLU A 259      56.364  -7.426  17.619  1.00  0.87           H  
ATOM   3883  N   ILE A 260      52.048  -9.859  17.781  1.00  0.84           N  
ATOM   3884  CA  ILE A 260      51.270 -11.057  18.012  1.00  0.84           C  
ATOM   3885  C   ILE A 260      51.681 -11.788  19.265  1.00  0.84           C  
ATOM   3886  O   ILE A 260      52.862 -12.028  19.519  1.00  0.84           O  
ATOM   3887  CB  ILE A 260      51.359 -12.002  16.807  1.00  0.84           C  
ATOM   3888  CG1 ILE A 260      50.679 -11.333  15.613  1.00  0.84           C  
ATOM   3889  CG2 ILE A 260      50.739 -13.371  17.129  1.00  0.84           C  
ATOM   3890  CD1 ILE A 260      50.860 -12.072  14.317  1.00  0.84           C  
ATOM   3891  H   ILE A 260      52.571  -9.777  16.918  1.00  0.84           H  
ATOM   3892  HA  ILE A 260      50.231 -10.766  18.115  1.00  0.84           H  
ATOM   3893  HB  ILE A 260      52.405 -12.143  16.539  1.00  0.84           H  
ATOM   3894 1HG1 ILE A 260      49.618 -11.238  15.823  1.00  0.84           H  
ATOM   3895 2HG1 ILE A 260      51.091 -10.331  15.495  1.00  0.84           H  
ATOM   3896 1HG2 ILE A 260      50.818 -14.020  16.259  1.00  0.84           H  
ATOM   3897 2HG2 ILE A 260      51.267 -13.826  17.963  1.00  0.84           H  
ATOM   3898 3HG2 ILE A 260      49.698 -13.256  17.395  1.00  0.84           H  
ATOM   3899 1HD1 ILE A 260      50.352 -11.533  13.518  1.00  0.84           H  
ATOM   3900 2HD1 ILE A 260      51.924 -12.149  14.087  1.00  0.84           H  
ATOM   3901 3HD1 ILE A 260      50.433 -13.071  14.411  1.00  0.84           H  
ATOM   3902  N   GLY A 261      50.672 -12.106  20.058  1.00  0.81           N  
ATOM   3903  CA  GLY A 261      50.821 -12.794  21.323  1.00  0.81           C  
ATOM   3904  C   GLY A 261      50.907 -11.864  22.533  1.00  0.81           C  
ATOM   3905  O   GLY A 261      50.807 -12.337  23.673  1.00  0.81           O  
ATOM   3906  H   GLY A 261      49.735 -11.875  19.731  1.00  0.81           H  
ATOM   3907 1HA  GLY A 261      49.980 -13.470  21.451  1.00  0.81           H  
ATOM   3908 2HA  GLY A 261      51.714 -13.414  21.282  1.00  0.81           H  
ATOM   3909  N   ASN A 262      51.080 -10.555  22.318  1.00  0.79           N  
ATOM   3910  CA  ASN A 262      51.161  -9.642  23.453  1.00  0.79           C  
ATOM   3911  C   ASN A 262      49.784  -9.367  24.056  1.00  0.79           C  
ATOM   3912  O   ASN A 262      48.794  -9.221  23.329  1.00  0.79           O  
ATOM   3913  CB  ASN A 262      51.838  -8.339  23.080  1.00  0.79           C  
ATOM   3914  CG  ASN A 262      53.286  -8.464  22.761  1.00  0.79           C  
ATOM   3915  OD1 ASN A 262      53.927  -9.507  22.969  1.00  0.79           O  
ATOM   3916  ND2 ASN A 262      53.837  -7.379  22.301  1.00  0.79           N  
ATOM   3917  H   ASN A 262      51.176 -10.179  21.370  1.00  0.79           H  
ATOM   3918  HA  ASN A 262      51.759 -10.118  24.231  1.00  0.79           H  
ATOM   3919 1HB  ASN A 262      51.355  -7.935  22.193  1.00  0.79           H  
ATOM   3920 2HB  ASN A 262      51.709  -7.609  23.881  1.00  0.79           H  
ATOM   3921 1HD2 ASN A 262      54.809  -7.357  22.068  1.00  0.79           H  
ATOM   3922 2HD2 ASN A 262      53.268  -6.536  22.196  1.00  0.79           H  
ATOM   3923  N   ILE A 263      49.721  -9.296  25.394  1.00  0.78           N  
ATOM   3924  CA  ILE A 263      48.468  -9.001  26.101  1.00  0.78           C  
ATOM   3925  C   ILE A 263      48.225  -7.506  26.242  1.00  0.78           C  
ATOM   3926  O   ILE A 263      49.108  -6.749  26.654  1.00  0.78           O  
ATOM   3927  CB  ILE A 263      48.396  -9.603  27.538  1.00  0.78           C  
ATOM   3928  CG1 ILE A 263      48.459 -11.101  27.550  1.00  0.78           C  
ATOM   3929  CG2 ILE A 263      47.056  -9.207  28.205  1.00  0.78           C  
ATOM   3930  CD1 ILE A 263      48.637 -11.672  28.947  1.00  0.78           C  
ATOM   3931  H   ILE A 263      50.564  -9.445  25.931  1.00  0.78           H  
ATOM   3932  HA  ILE A 263      47.646  -9.418  25.526  1.00  0.78           H  
ATOM   3933  HB  ILE A 263      49.223  -9.228  28.140  1.00  0.78           H  
ATOM   3934 1HG1 ILE A 263      47.535 -11.489  27.166  1.00  0.78           H  
ATOM   3935 2HG1 ILE A 263      49.283 -11.439  26.919  1.00  0.78           H  
ATOM   3936 1HG2 ILE A 263      47.016  -9.634  29.194  1.00  0.78           H  
ATOM   3937 2HG2 ILE A 263      46.967  -8.132  28.285  1.00  0.78           H  
ATOM   3938 3HG2 ILE A 263      46.228  -9.597  27.607  1.00  0.78           H  
ATOM   3939 1HD1 ILE A 263      48.661 -12.755  28.891  1.00  0.78           H  
ATOM   3940 2HD1 ILE A 263      49.572 -11.311  29.377  1.00  0.78           H  
ATOM   3941 3HD1 ILE A 263      47.804 -11.362  29.580  1.00  0.78           H  
ATOM   3942  N   ALA A 264      47.013  -7.098  25.920  1.00  0.78           N  
ATOM   3943  CA  ALA A 264      46.586  -5.722  26.071  1.00  0.78           C  
ATOM   3944  C   ALA A 264      45.201  -5.708  26.635  1.00  0.78           C  
ATOM   3945  O   ALA A 264      44.419  -6.643  26.447  1.00  0.78           O  
ATOM   3946  CB  ALA A 264      46.586  -4.977  24.765  1.00  0.78           C  
ATOM   3947  H   ALA A 264      46.355  -7.789  25.560  1.00  0.78           H  
ATOM   3948  HA  ALA A 264      47.249  -5.219  26.773  1.00  0.78           H  
ATOM   3949 1HB  ALA A 264      46.247  -3.948  24.929  1.00  0.78           H  
ATOM   3950 2HB  ALA A 264      47.583  -4.966  24.379  1.00  0.78           H  
ATOM   3951 3HB  ALA A 264      45.920  -5.472  24.065  1.00  0.78           H  
ATOM   3952  N   ILE A 265      44.894  -4.644  27.331  1.00  0.79           N  
ATOM   3953  CA  ILE A 265      43.578  -4.483  27.874  1.00  0.79           C  
ATOM   3954  C   ILE A 265      42.926  -3.309  27.219  1.00  0.79           C  
ATOM   3955  O   ILE A 265      43.592  -2.309  26.968  1.00  0.79           O  
ATOM   3956  CB  ILE A 265      43.652  -4.341  29.383  1.00  0.79           C  
ATOM   3957  CG1 ILE A 265      44.229  -5.576  29.896  1.00  0.79           C  
ATOM   3958  CG2 ILE A 265      42.322  -4.124  29.973  1.00  0.79           C  
ATOM   3959  CD1 ILE A 265      44.535  -5.518  31.245  1.00  0.79           C  
ATOM   3960  H   ILE A 265      45.580  -3.904  27.510  1.00  0.79           H  
ATOM   3961  HA  ILE A 265      42.991  -5.367  27.647  1.00  0.79           H  
ATOM   3962  HB  ILE A 265      44.317  -3.513  29.641  1.00  0.79           H  
ATOM   3963 1HG1 ILE A 265      43.525  -6.363  29.724  1.00  0.79           H  
ATOM   3964 2HG1 ILE A 265      45.141  -5.805  29.366  1.00  0.79           H  
ATOM   3965 1HG2 ILE A 265      42.423  -4.049  31.050  1.00  0.79           H  
ATOM   3966 2HG2 ILE A 265      41.886  -3.216  29.588  1.00  0.79           H  
ATOM   3967 3HG2 ILE A 265      41.683  -4.972  29.720  1.00  0.79           H  
ATOM   3968 1HD1 ILE A 265      44.937  -6.476  31.526  1.00  0.79           H  
ATOM   3969 2HD1 ILE A 265      45.270  -4.726  31.425  1.00  0.79           H  
ATOM   3970 3HD1 ILE A 265      43.630  -5.310  31.796  1.00  0.79           H  
ATOM   3971  N   TYR A 266      41.670  -3.457  26.849  1.00  0.82           N  
ATOM   3972  CA  TYR A 266      40.975  -2.355  26.217  1.00  0.82           C  
ATOM   3973  C   TYR A 266      39.531  -2.321  26.621  1.00  0.82           C  
ATOM   3974  O   TYR A 266      39.019  -3.265  27.225  1.00  0.82           O  
ATOM   3975  CB  TYR A 266      41.115  -2.418  24.694  1.00  0.82           C  
ATOM   3976  CG  TYR A 266      40.485  -3.581  24.007  1.00  0.82           C  
ATOM   3977  CD1 TYR A 266      39.198  -3.461  23.514  1.00  0.82           C  
ATOM   3978  CD2 TYR A 266      41.193  -4.760  23.834  1.00  0.82           C  
ATOM   3979  CE1 TYR A 266      38.609  -4.511  22.851  1.00  0.82           C  
ATOM   3980  CE2 TYR A 266      40.602  -5.809  23.165  1.00  0.82           C  
ATOM   3981  CZ  TYR A 266      39.319  -5.690  22.674  1.00  0.82           C  
ATOM   3982  OH  TYR A 266      38.740  -6.741  21.999  1.00  0.82           O  
ATOM   3983  H   TYR A 266      41.197  -4.339  27.046  1.00  0.82           H  
ATOM   3984  HA  TYR A 266      41.416  -1.428  26.569  1.00  0.82           H  
ATOM   3985 1HB  TYR A 266      40.683  -1.512  24.264  1.00  0.82           H  
ATOM   3986 2HB  TYR A 266      42.174  -2.410  24.434  1.00  0.82           H  
ATOM   3987  HD1 TYR A 266      38.654  -2.528  23.648  1.00  0.82           H  
ATOM   3988  HD2 TYR A 266      42.211  -4.855  24.217  1.00  0.82           H  
ATOM   3989  HE1 TYR A 266      37.597  -4.410  22.463  1.00  0.82           H  
ATOM   3990  HE2 TYR A 266      41.142  -6.726  23.018  1.00  0.82           H  
ATOM   3991  HH  TYR A 266      37.832  -6.517  21.781  1.00  0.82           H  
ATOM   3992  N   LEU A 267      38.875  -1.209  26.352  1.00  0.85           N  
ATOM   3993  CA  LEU A 267      37.472  -1.126  26.701  1.00  0.85           C  
ATOM   3994  C   LEU A 267      36.656  -1.345  25.451  1.00  0.85           C  
ATOM   3995  O   LEU A 267      36.955  -0.773  24.401  1.00  0.85           O  
ATOM   3996  CB  LEU A 267      37.193   0.218  27.349  1.00  0.85           C  
ATOM   3997  CG  LEU A 267      38.138   0.489  28.503  1.00  0.85           C  
ATOM   3998  CD1 LEU A 267      37.831   1.765  29.137  1.00  0.85           C  
ATOM   3999  CD2 LEU A 267      38.047  -0.624  29.466  1.00  0.85           C  
ATOM   4000  H   LEU A 267      39.341  -0.447  25.878  1.00  0.85           H  
ATOM   4001  HA  LEU A 267      37.229  -1.909  27.413  1.00  0.85           H  
ATOM   4002 1HB  LEU A 267      37.309   1.003  26.612  1.00  0.85           H  
ATOM   4003 2HB  LEU A 267      36.164   0.224  27.724  1.00  0.85           H  
ATOM   4004  HG  LEU A 267      39.151   0.553  28.116  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 267      38.521   1.946  29.957  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 267      37.899   2.568  28.428  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 267      36.834   1.690  29.511  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 267      38.741  -0.459  30.251  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 267      37.030  -0.694  29.867  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 267      38.297  -1.522  28.965  1.00  0.85           H  
ATOM   4011  N   ASN A 268      35.636  -2.175  25.553  1.00  0.87           N  
ATOM   4012  CA  ASN A 268      34.829  -2.470  24.388  1.00  0.87           C  
ATOM   4013  C   ASN A 268      33.747  -1.414  24.171  1.00  0.87           C  
ATOM   4014  O   ASN A 268      33.644  -0.433  24.915  1.00  0.87           O  
ATOM   4015  CB  ASN A 268      34.226  -3.866  24.505  1.00  0.87           C  
ATOM   4016  CG  ASN A 268      33.209  -3.960  25.566  1.00  0.87           C  
ATOM   4017  OD1 ASN A 268      32.762  -2.928  26.050  1.00  0.87           O  
ATOM   4018  ND2 ASN A 268      32.809  -5.145  25.902  1.00  0.87           N  
ATOM   4019  H   ASN A 268      35.450  -2.627  26.450  1.00  0.87           H  
ATOM   4020  HA  ASN A 268      35.475  -2.453  23.509  1.00  0.87           H  
ATOM   4021 1HB  ASN A 268      33.785  -4.167  23.557  1.00  0.87           H  
ATOM   4022 2HB  ASN A 268      35.025  -4.575  24.734  1.00  0.87           H  
ATOM   4023 1HD2 ASN A 268      32.121  -5.287  26.610  1.00  0.87           H  
ATOM   4024 2HD2 ASN A 268      33.209  -5.936  25.444  1.00  0.87           H  
ATOM   4025  N   SER A 269      32.892  -1.655  23.184  1.00  0.88           N  
ATOM   4026  CA  SER A 269      31.811  -0.745  22.809  1.00  0.88           C  
ATOM   4027  C   SER A 269      30.709  -0.619  23.868  1.00  0.88           C  
ATOM   4028  O   SER A 269      29.899   0.316  23.801  1.00  0.88           O  
ATOM   4029  CB  SER A 269      31.217  -1.208  21.496  1.00  0.88           C  
ATOM   4030  OG  SER A 269      30.596  -2.455  21.644  1.00  0.88           O  
ATOM   4031  H   SER A 269      33.015  -2.485  22.628  1.00  0.88           H  
ATOM   4032  HA  SER A 269      32.246   0.243  22.658  1.00  0.88           H  
ATOM   4033 1HB  SER A 269      30.484  -0.480  21.156  1.00  0.88           H  
ATOM   4034 2HB  SER A 269      31.998  -1.272  20.743  1.00  0.88           H  
ATOM   4035  HG  SER A 269      29.730  -2.273  22.094  1.00  0.88           H  
ATOM   4036  N   ARG A 270      30.716  -1.554  24.844  1.00  0.86           N  
ATOM   4037  CA  ARG A 270      29.753  -1.632  25.936  1.00  0.86           C  
ATOM   4038  C   ARG A 270      30.365  -0.979  27.172  1.00  0.86           C  
ATOM   4039  O   ARG A 270      29.741  -0.935  28.232  1.00  0.86           O  
ATOM   4040  CB  ARG A 270      29.442  -3.108  26.282  1.00  0.86           C  
ATOM   4041  CG  ARG A 270      28.754  -3.888  25.195  1.00  0.86           C  
ATOM   4042  CD  ARG A 270      28.690  -5.336  25.367  1.00  0.86           C  
ATOM   4043  NE  ARG A 270      27.952  -5.917  24.248  1.00  0.86           N  
ATOM   4044  CZ  ARG A 270      28.472  -6.035  22.991  1.00  0.86           C  
ATOM   4045  NH1 ARG A 270      29.701  -5.638  22.773  1.00  0.86           N  
ATOM   4046  NH2 ARG A 270      27.768  -6.524  21.981  1.00  0.86           N  
ATOM   4047  H   ARG A 270      31.451  -2.241  24.849  1.00  0.86           H  
ATOM   4048  HA  ARG A 270      28.838  -1.113  25.651  1.00  0.86           H  
ATOM   4049 1HB  ARG A 270      30.348  -3.628  26.533  1.00  0.86           H  
ATOM   4050 2HB  ARG A 270      28.789  -3.138  27.150  1.00  0.86           H  
ATOM   4051 1HG  ARG A 270      27.731  -3.544  25.115  1.00  0.86           H  
ATOM   4052 2HG  ARG A 270      29.287  -3.722  24.269  1.00  0.86           H  
ATOM   4053 1HD  ARG A 270      29.691  -5.760  25.385  1.00  0.86           H  
ATOM   4054 2HD  ARG A 270      28.160  -5.579  26.287  1.00  0.86           H  
ATOM   4055  HE  ARG A 270      26.988  -6.237  24.423  1.00  0.86           H  
ATOM   4056 1HH1 ARG A 270      30.237  -5.249  23.530  1.00  0.86           H  
ATOM   4057 2HH1 ARG A 270      30.100  -5.702  21.848  1.00  0.86           H  
ATOM   4058 1HH2 ARG A 270      26.793  -6.807  22.114  1.00  0.86           H  
ATOM   4059 2HH2 ARG A 270      28.181  -6.586  21.065  1.00  0.86           H  
ATOM   4060  N   GLY A 271      31.597  -0.467  27.021  1.00  0.83           N  
ATOM   4061  CA  GLY A 271      32.330   0.189  28.088  1.00  0.83           C  
ATOM   4062  C   GLY A 271      33.032  -0.769  29.051  1.00  0.83           C  
ATOM   4063  O   GLY A 271      33.503  -0.347  30.100  1.00  0.83           O  
ATOM   4064  H   GLY A 271      32.073  -0.533  26.125  1.00  0.83           H  
ATOM   4065 1HA  GLY A 271      33.077   0.838  27.636  1.00  0.83           H  
ATOM   4066 2HA  GLY A 271      31.653   0.836  28.633  1.00  0.83           H  
ATOM   4067  N   TYR A 272      33.122  -2.058  28.723  1.00  0.79           N  
ATOM   4068  CA  TYR A 272      33.739  -2.995  29.668  1.00  0.79           C  
ATOM   4069  C   TYR A 272      35.160  -3.413  29.358  1.00  0.79           C  
ATOM   4070  O   TYR A 272      35.568  -3.527  28.197  1.00  0.79           O  
ATOM   4071  CB  TYR A 272      32.883  -4.237  29.840  1.00  0.79           C  
ATOM   4072  CG  TYR A 272      31.602  -3.928  30.568  1.00  0.79           C  
ATOM   4073  CD1 TYR A 272      30.472  -3.588  29.878  1.00  0.79           C  
ATOM   4074  CD2 TYR A 272      31.584  -3.955  31.933  1.00  0.79           C  
ATOM   4075  CE1 TYR A 272      29.307  -3.296  30.554  1.00  0.79           C  
ATOM   4076  CE2 TYR A 272      30.429  -3.663  32.625  1.00  0.79           C  
ATOM   4077  CZ  TYR A 272      29.290  -3.337  31.940  1.00  0.79           C  
ATOM   4078  OH  TYR A 272      28.130  -3.050  32.626  1.00  0.79           O  
ATOM   4079  H   TYR A 272      32.760  -2.385  27.833  1.00  0.79           H  
ATOM   4080  HA  TYR A 272      33.776  -2.510  30.639  1.00  0.79           H  
ATOM   4081 1HB  TYR A 272      32.638  -4.657  28.867  1.00  0.79           H  
ATOM   4082 2HB  TYR A 272      33.435  -4.989  30.404  1.00  0.79           H  
ATOM   4083  HD1 TYR A 272      30.499  -3.555  28.806  1.00  0.79           H  
ATOM   4084  HD2 TYR A 272      32.493  -4.213  32.461  1.00  0.79           H  
ATOM   4085  HE1 TYR A 272      28.408  -3.030  29.996  1.00  0.79           H  
ATOM   4086  HE2 TYR A 272      30.421  -3.688  33.712  1.00  0.79           H  
ATOM   4087  HH  TYR A 272      28.301  -3.084  33.572  1.00  0.79           H  
ATOM   4088  N   LEU A 273      35.909  -3.664  30.434  1.00  0.75           N  
ATOM   4089  CA  LEU A 273      37.285  -4.128  30.357  1.00  0.75           C  
ATOM   4090  C   LEU A 273      37.412  -5.517  29.767  1.00  0.75           C  
ATOM   4091  O   LEU A 273      36.889  -6.507  30.305  1.00  0.75           O  
ATOM   4092  CB  LEU A 273      37.921  -4.078  31.756  1.00  0.75           C  
ATOM   4093  CG  LEU A 273      39.419  -4.386  31.848  1.00  0.75           C  
ATOM   4094  CD1 LEU A 273      40.027  -3.681  33.050  1.00  0.75           C  
ATOM   4095  CD2 LEU A 273      39.634  -5.899  31.992  1.00  0.75           C  
ATOM   4096  H   LEU A 273      35.500  -3.505  31.356  1.00  0.75           H  
ATOM   4097  HA  LEU A 273      37.836  -3.465  29.708  1.00  0.75           H  
ATOM   4098 1HB  LEU A 273      37.761  -3.082  32.164  1.00  0.75           H  
ATOM   4099 2HB  LEU A 273      37.398  -4.777  32.394  1.00  0.75           H  
ATOM   4100  HG  LEU A 273      39.890  -4.032  30.961  1.00  0.75           H  
ATOM   4101 1HD1 LEU A 273      41.093  -3.901  33.110  1.00  0.75           H  
ATOM   4102 2HD1 LEU A 273      39.892  -2.622  32.943  1.00  0.75           H  
ATOM   4103 3HD1 LEU A 273      39.532  -4.025  33.951  1.00  0.75           H  
ATOM   4104 1HD2 LEU A 273      40.702  -6.108  32.048  1.00  0.75           H  
ATOM   4105 2HD2 LEU A 273      39.147  -6.253  32.903  1.00  0.75           H  
ATOM   4106 3HD2 LEU A 273      39.209  -6.411  31.132  1.00  0.75           H  
ATOM   4107  N   SER A 274      38.137  -5.550  28.649  1.00  0.73           N  
ATOM   4108  CA  SER A 274      38.398  -6.726  27.848  1.00  0.73           C  
ATOM   4109  C   SER A 274      39.883  -7.028  27.853  1.00  0.73           C  
ATOM   4110  O   SER A 274      40.704  -6.147  27.589  1.00  0.73           O  
ATOM   4111  CB  SER A 274      37.951  -6.474  26.425  1.00  0.73           C  
ATOM   4112  OG  SER A 274      38.220  -7.566  25.605  1.00  0.73           O  
ATOM   4113  H   SER A 274      38.503  -4.671  28.291  1.00  0.73           H  
ATOM   4114  HA  SER A 274      37.858  -7.568  28.266  1.00  0.73           H  
ATOM   4115 1HB  SER A 274      36.908  -6.242  26.417  1.00  0.73           H  
ATOM   4116 2HB  SER A 274      38.466  -5.597  26.036  1.00  0.73           H  
ATOM   4117  HG  SER A 274      38.051  -8.343  26.148  1.00  0.73           H  
ATOM   4118  N   ILE A 275      40.236  -8.265  28.160  1.00  0.73           N  
ATOM   4119  CA  ILE A 275      41.637  -8.635  28.178  1.00  0.73           C  
ATOM   4120  C   ILE A 275      41.840  -9.526  26.954  1.00  0.73           C  
ATOM   4121  O   ILE A 275      41.088 -10.488  26.737  1.00  0.73           O  
ATOM   4122  CB  ILE A 275      42.015  -9.433  29.424  1.00  0.73           C  
ATOM   4123  CG1 ILE A 275      41.651  -8.702  30.710  1.00  0.73           C  
ATOM   4124  CG2 ILE A 275      43.565  -9.574  29.413  1.00  0.73           C  
ATOM   4125  CD1 ILE A 275      41.734  -9.594  31.933  1.00  0.73           C  
ATOM   4126  H   ILE A 275      39.517  -8.954  28.371  1.00  0.73           H  
ATOM   4127  HA  ILE A 275      42.269  -7.753  28.086  1.00  0.73           H  
ATOM   4128  HB  ILE A 275      41.522 -10.398  29.412  1.00  0.73           H  
ATOM   4129 1HG1 ILE A 275      42.315  -7.866  30.855  1.00  0.73           H  
ATOM   4130 2HG1 ILE A 275      40.634  -8.333  30.627  1.00  0.73           H  
ATOM   4131 1HG2 ILE A 275      43.875 -10.144  30.276  1.00  0.73           H  
ATOM   4132 2HG2 ILE A 275      43.903 -10.073  28.521  1.00  0.73           H  
ATOM   4133 3HG2 ILE A 275      44.022  -8.593  29.442  1.00  0.73           H  
ATOM   4134 1HD1 ILE A 275      41.452  -9.027  32.818  1.00  0.73           H  
ATOM   4135 2HD1 ILE A 275      41.048 -10.436  31.812  1.00  0.73           H  
ATOM   4136 3HD1 ILE A 275      42.742  -9.968  32.048  1.00  0.73           H  
ATOM   4137  N   ALA A 276      42.809  -9.193  26.119  1.00  0.75           N  
ATOM   4138  CA  ALA A 276      42.985  -9.951  24.890  1.00  0.75           C  
ATOM   4139  C   ALA A 276      44.423  -9.976  24.430  1.00  0.75           C  
ATOM   4140  O   ALA A 276      45.241  -9.164  24.860  1.00  0.75           O  
ATOM   4141  CB  ALA A 276      42.137  -9.340  23.797  1.00  0.75           C  
ATOM   4142  H   ALA A 276      43.401  -8.382  26.312  1.00  0.75           H  
ATOM   4143  HA  ALA A 276      42.669 -10.980  25.070  1.00  0.75           H  
ATOM   4144 1HB  ALA A 276      42.254  -9.915  22.880  1.00  0.75           H  
ATOM   4145 2HB  ALA A 276      41.087  -9.335  24.097  1.00  0.75           H  
ATOM   4146 3HB  ALA A 276      42.477  -8.328  23.632  1.00  0.75           H  
ATOM   4147  N   ARG A 277      44.737 -10.912  23.546  1.00  0.78           N  
ATOM   4148  CA  ARG A 277      46.071 -10.951  22.980  1.00  0.78           C  
ATOM   4149  C   ARG A 277      46.013 -10.743  21.481  1.00  0.78           C  
ATOM   4150  O   ARG A 277      45.098 -11.221  20.800  1.00  0.78           O  
ATOM   4151  CB  ARG A 277      46.736 -12.264  23.261  1.00  0.78           C  
ATOM   4152  CG  ARG A 277      46.960 -12.581  24.658  1.00  0.78           C  
ATOM   4153  CD  ARG A 277      47.408 -13.970  24.817  1.00  0.78           C  
ATOM   4154  NE  ARG A 277      48.780 -14.178  24.419  1.00  0.78           N  
ATOM   4155  CZ  ARG A 277      49.340 -15.368  24.175  1.00  0.78           C  
ATOM   4156  NH1 ARG A 277      48.645 -16.487  24.234  1.00  0.78           N  
ATOM   4157  NH2 ARG A 277      50.613 -15.375  23.873  1.00  0.78           N  
ATOM   4158  H   ARG A 277      44.045 -11.585  23.240  1.00  0.78           H  
ATOM   4159  HA  ARG A 277      46.655 -10.155  23.420  1.00  0.78           H  
ATOM   4160 1HB  ARG A 277      46.147 -13.056  22.852  1.00  0.78           H  
ATOM   4161 2HB  ARG A 277      47.706 -12.278  22.767  1.00  0.78           H  
ATOM   4162 1HG  ARG A 277      47.759 -11.938  24.984  1.00  0.78           H  
ATOM   4163 2HG  ARG A 277      46.065 -12.411  25.248  1.00  0.78           H  
ATOM   4164 1HD  ARG A 277      47.292 -14.295  25.847  1.00  0.78           H  
ATOM   4165 2HD  ARG A 277      46.795 -14.574  24.172  1.00  0.78           H  
ATOM   4166  HE  ARG A 277      49.402 -13.366  24.328  1.00  0.78           H  
ATOM   4167 1HH1 ARG A 277      47.633 -16.463  24.447  1.00  0.78           H  
ATOM   4168 2HH1 ARG A 277      49.094 -17.369  24.044  1.00  0.78           H  
ATOM   4169 1HH2 ARG A 277      51.088 -14.463  23.843  1.00  0.78           H  
ATOM   4170 2HH2 ARG A 277      51.098 -16.238  23.680  1.00  0.78           H  
ATOM   4171  N   ASN A 278      47.019 -10.082  20.942  1.00  0.81           N  
ATOM   4172  CA  ASN A 278      47.003  -9.849  19.508  1.00  0.81           C  
ATOM   4173  C   ASN A 278      47.140 -11.147  18.734  1.00  0.81           C  
ATOM   4174  O   ASN A 278      48.152 -11.843  18.807  1.00  0.81           O  
ATOM   4175  CB  ASN A 278      48.060  -8.844  19.111  1.00  0.81           C  
ATOM   4176  CG  ASN A 278      48.034  -8.469  17.640  1.00  0.81           C  
ATOM   4177  OD1 ASN A 278      47.659  -9.256  16.766  1.00  0.81           O  
ATOM   4178  ND2 ASN A 278      48.429  -7.258  17.358  1.00  0.81           N  
ATOM   4179  H   ASN A 278      47.755  -9.712  21.551  1.00  0.81           H  
ATOM   4180  HA  ASN A 278      46.032  -9.438  19.244  1.00  0.81           H  
ATOM   4181 1HB  ASN A 278      47.905  -7.933  19.690  1.00  0.81           H  
ATOM   4182 2HB  ASN A 278      49.037  -9.221  19.376  1.00  0.81           H  
ATOM   4183 1HD2 ASN A 278      48.436  -6.940  16.409  1.00  0.81           H  
ATOM   4184 2HD2 ASN A 278      48.726  -6.652  18.094  1.00  0.81           H  
ATOM   4185  N   ALA A 279      46.056 -11.508  18.048  1.00  0.84           N  
ATOM   4186  CA  ALA A 279      45.942 -12.742  17.282  1.00  0.84           C  
ATOM   4187  C   ALA A 279      46.293 -13.976  18.109  1.00  0.84           C  
ATOM   4188  O   ALA A 279      46.894 -14.920  17.593  1.00  0.84           O  
ATOM   4189  CB  ALA A 279      46.826 -12.682  16.049  1.00  0.84           C  
ATOM   4190  H   ALA A 279      45.263 -10.883  18.066  1.00  0.84           H  
ATOM   4191  HA  ALA A 279      44.905 -12.841  16.966  1.00  0.84           H  
ATOM   4192 1HB  ALA A 279      46.703 -13.593  15.467  1.00  0.84           H  
ATOM   4193 2HB  ALA A 279      46.547 -11.821  15.441  1.00  0.84           H  
ATOM   4194 3HB  ALA A 279      47.847 -12.588  16.346  1.00  0.84           H  
ATOM   4195  N   ALA A 280      45.881 -14.001  19.376  1.00  0.87           N  
ATOM   4196  CA  ALA A 280      46.150 -15.173  20.206  1.00  0.87           C  
ATOM   4197  C   ALA A 280      45.121 -15.306  21.317  1.00  0.87           C  
ATOM   4198  O   ALA A 280      44.451 -14.342  21.685  1.00  0.87           O  
ATOM   4199  CB  ALA A 280      47.555 -15.106  20.779  1.00  0.87           C  
ATOM   4200  H   ALA A 280      45.418 -13.180  19.772  1.00  0.87           H  
ATOM   4201  HA  ALA A 280      46.070 -16.058  19.577  1.00  0.87           H  
ATOM   4202 1HB  ALA A 280      47.750 -15.997  21.371  1.00  0.87           H  
ATOM   4203 2HB  ALA A 280      48.275 -15.044  19.962  1.00  0.87           H  
ATOM   4204 3HB  ALA A 280      47.647 -14.237  21.399  1.00  0.87           H  
ATOM   4205  N   SER A 281      44.976 -16.515  21.842  1.00  0.90           N  
ATOM   4206  CA  SER A 281      44.017 -16.732  22.915  1.00  0.90           C  
ATOM   4207  C   SER A 281      44.573 -16.441  24.295  1.00  0.90           C  
ATOM   4208  O   SER A 281      45.748 -16.695  24.579  1.00  0.90           O  
ATOM   4209  CB  SER A 281      43.515 -18.155  22.854  1.00  0.90           C  
ATOM   4210  OG  SER A 281      42.822 -18.376  21.664  1.00  0.90           O  
ATOM   4211  H   SER A 281      45.526 -17.286  21.496  1.00  0.90           H  
ATOM   4212  HA  SER A 281      43.182 -16.055  22.765  1.00  0.90           H  
ATOM   4213 1HB  SER A 281      44.349 -18.849  22.933  1.00  0.90           H  
ATOM   4214 2HB  SER A 281      42.857 -18.338  23.701  1.00  0.90           H  
ATOM   4215  HG  SER A 281      42.261 -17.580  21.536  1.00  0.90           H  
ATOM   4216  N   LEU A 282      43.710 -15.924  25.166  1.00  0.93           N  
ATOM   4217  CA  LEU A 282      44.066 -15.626  26.539  1.00  0.93           C  
ATOM   4218  C   LEU A 282      43.478 -16.686  27.443  1.00  0.93           C  
ATOM   4219  O   LEU A 282      44.143 -17.265  28.305  1.00  0.93           O  
ATOM   4220  CB  LEU A 282      43.432 -14.307  26.969  1.00  0.93           C  
ATOM   4221  CG  LEU A 282      43.810 -13.807  28.321  1.00  0.93           C  
ATOM   4222  CD1 LEU A 282      45.262 -13.377  28.310  1.00  0.93           C  
ATOM   4223  CD2 LEU A 282      42.904 -12.747  28.689  1.00  0.93           C  
ATOM   4224  H   LEU A 282      42.751 -15.723  24.885  1.00  0.93           H  
ATOM   4225  HA  LEU A 282      45.149 -15.608  26.648  1.00  0.93           H  
ATOM   4226 1HB  LEU A 282      43.701 -13.538  26.245  1.00  0.93           H  
ATOM   4227 2HB  LEU A 282      42.350 -14.410  26.960  1.00  0.93           H  
ATOM   4228  HG  LEU A 282      43.722 -14.618  29.042  1.00  0.93           H  
ATOM   4229 1HD1 LEU A 282      45.553 -13.031  29.304  1.00  0.93           H  
ATOM   4230 2HD1 LEU A 282      45.883 -14.204  28.016  1.00  0.93           H  
ATOM   4231 3HD1 LEU A 282      45.383 -12.568  27.597  1.00  0.93           H  
ATOM   4232 1HD2 LEU A 282      43.157 -12.382  29.678  1.00  0.93           H  
ATOM   4233 2HD2 LEU A 282      42.991 -11.969  27.955  1.00  0.93           H  
ATOM   4234 3HD2 LEU A 282      41.901 -13.118  28.689  1.00  0.93           H  
ATOM   4235  N   ALA A 283      42.199 -16.954  27.218  1.00  0.95           N  
ATOM   4236  CA  ALA A 283      41.471 -17.848  28.090  1.00  0.95           C  
ATOM   4237  C   ALA A 283      42.073 -19.242  28.182  1.00  0.95           C  
ATOM   4238  O   ALA A 283      42.087 -19.835  29.262  1.00  0.95           O  
ATOM   4239  CB  ALA A 283      40.048 -17.954  27.601  1.00  0.95           C  
ATOM   4240  H   ALA A 283      41.711 -16.463  26.469  1.00  0.95           H  
ATOM   4241  HA  ALA A 283      41.488 -17.413  29.079  1.00  0.95           H  
ATOM   4242 1HB  ALA A 283      39.483 -18.585  28.289  1.00  0.95           H  
ATOM   4243 2HB  ALA A 283      39.617 -16.960  27.573  1.00  0.95           H  
ATOM   4244 3HB  ALA A 283      40.029 -18.387  26.604  1.00  0.95           H  
ATOM   4245  N   TYR A 284      42.600 -19.780  27.084  1.00  0.97           N  
ATOM   4246  CA  TYR A 284      43.178 -21.116  27.165  1.00  0.97           C  
ATOM   4247  C   TYR A 284      44.428 -21.186  28.067  1.00  0.97           C  
ATOM   4248  O   TYR A 284      44.365 -21.848  29.103  1.00  0.97           O  
ATOM   4249  CB  TYR A 284      43.421 -21.728  25.778  1.00  0.97           C  
ATOM   4250  CG  TYR A 284      44.103 -23.087  25.836  1.00  0.97           C  
ATOM   4251  CD1 TYR A 284      43.362 -24.214  26.155  1.00  0.97           C  
ATOM   4252  CD2 TYR A 284      45.465 -23.208  25.576  1.00  0.97           C  
ATOM   4253  CE1 TYR A 284      43.975 -25.452  26.212  1.00  0.97           C  
ATOM   4254  CE2 TYR A 284      46.074 -24.440  25.635  1.00  0.97           C  
ATOM   4255  CZ  TYR A 284      45.336 -25.561  25.952  1.00  0.97           C  
ATOM   4256  OH  TYR A 284      45.947 -26.792  26.008  1.00  0.97           O  
ATOM   4257  H   TYR A 284      42.589 -19.272  26.214  1.00  0.97           H  
ATOM   4258  HA  TYR A 284      42.434 -21.757  27.640  1.00  0.97           H  
ATOM   4259 1HB  TYR A 284      42.455 -21.871  25.293  1.00  0.97           H  
ATOM   4260 2HB  TYR A 284      43.985 -21.075  25.137  1.00  0.97           H  
ATOM   4261  HD1 TYR A 284      42.296 -24.124  26.360  1.00  0.97           H  
ATOM   4262  HD2 TYR A 284      46.054 -22.335  25.324  1.00  0.97           H  
ATOM   4263  HE1 TYR A 284      43.391 -26.338  26.463  1.00  0.97           H  
ATOM   4264  HE2 TYR A 284      47.140 -24.530  25.431  1.00  0.97           H  
ATOM   4265  HH  TYR A 284      46.878 -26.697  25.795  1.00  0.97           H  
ATOM   4266  N   PRO A 285      45.564 -20.500  27.772  1.00  0.97           N  
ATOM   4267  CA  PRO A 285      46.777 -20.593  28.566  1.00  0.97           C  
ATOM   4268  C   PRO A 285      46.609 -20.113  30.000  1.00  0.97           C  
ATOM   4269  O   PRO A 285      47.361 -20.535  30.880  1.00  0.97           O  
ATOM   4270  CB  PRO A 285      47.758 -19.695  27.802  1.00  0.97           C  
ATOM   4271  CG  PRO A 285      46.892 -18.764  27.000  1.00  0.97           C  
ATOM   4272  CD  PRO A 285      45.692 -19.579  26.615  1.00  0.97           C  
ATOM   4273  HA  PRO A 285      47.122 -21.637  28.555  1.00  0.97           H  
ATOM   4274 1HB  PRO A 285      48.396 -19.154  28.518  1.00  0.97           H  
ATOM   4275 2HB  PRO A 285      48.420 -20.307  27.175  1.00  0.97           H  
ATOM   4276 1HG  PRO A 285      46.620 -17.888  27.600  1.00  0.97           H  
ATOM   4277 2HG  PRO A 285      47.435 -18.385  26.128  1.00  0.97           H  
ATOM   4278 1HD  PRO A 285      44.867 -18.914  26.490  1.00  0.97           H  
ATOM   4279 2HD  PRO A 285      45.929 -20.114  25.702  1.00  0.97           H  
ATOM   4280  N   TYR A 286      45.610 -19.265  30.263  1.00  0.95           N  
ATOM   4281  CA  TYR A 286      45.412 -18.802  31.624  1.00  0.95           C  
ATOM   4282  C   TYR A 286      44.241 -19.490  32.319  1.00  0.95           C  
ATOM   4283  O   TYR A 286      43.871 -19.108  33.425  1.00  0.95           O  
ATOM   4284  CB  TYR A 286      45.280 -17.285  31.629  1.00  0.95           C  
ATOM   4285  CG  TYR A 286      46.585 -16.621  31.210  1.00  0.95           C  
ATOM   4286  CD1 TYR A 286      46.740 -16.122  29.944  1.00  0.95           C  
ATOM   4287  CD2 TYR A 286      47.634 -16.545  32.099  1.00  0.95           C  
ATOM   4288  CE1 TYR A 286      47.927 -15.545  29.556  1.00  0.95           C  
ATOM   4289  CE2 TYR A 286      48.824 -15.962  31.724  1.00  0.95           C  
ATOM   4290  CZ  TYR A 286      48.972 -15.463  30.454  1.00  0.95           C  
ATOM   4291  OH  TYR A 286      50.162 -14.888  30.072  1.00  0.95           O  
ATOM   4292  H   TYR A 286      45.008 -18.889  29.530  1.00  0.95           H  
ATOM   4293  HA  TYR A 286      46.304 -19.047  32.199  1.00  0.95           H  
ATOM   4294 1HB  TYR A 286      44.500 -16.981  30.927  1.00  0.95           H  
ATOM   4295 2HB  TYR A 286      45.005 -16.932  32.620  1.00  0.95           H  
ATOM   4296  HD1 TYR A 286      45.934 -16.184  29.246  1.00  0.95           H  
ATOM   4297  HD2 TYR A 286      47.525 -16.945  33.091  1.00  0.95           H  
ATOM   4298  HE1 TYR A 286      48.039 -15.157  28.543  1.00  0.95           H  
ATOM   4299  HE2 TYR A 286      49.649 -15.904  32.434  1.00  0.95           H  
ATOM   4300  HH  TYR A 286      50.782 -14.920  30.806  1.00  0.95           H  
ATOM   4301  N   HIS A 287      43.655 -20.504  31.683  1.00  0.91           N  
ATOM   4302  CA  HIS A 287      42.549 -21.256  32.271  1.00  0.91           C  
ATOM   4303  C   HIS A 287      41.421 -20.362  32.780  1.00  0.91           C  
ATOM   4304  O   HIS A 287      40.919 -20.555  33.891  1.00  0.91           O  
ATOM   4305  CB  HIS A 287      43.077 -22.129  33.410  1.00  0.91           C  
ATOM   4306  CG  HIS A 287      44.142 -23.072  32.953  1.00  0.91           C  
ATOM   4307  ND1 HIS A 287      43.880 -24.161  32.147  1.00  0.91           N  
ATOM   4308  CD2 HIS A 287      45.480 -23.071  33.163  1.00  0.91           C  
ATOM   4309  CE1 HIS A 287      45.011 -24.793  31.888  1.00  0.91           C  
ATOM   4310  NE2 HIS A 287      45.995 -24.153  32.494  1.00  0.91           N  
ATOM   4311  H   HIS A 287      43.987 -20.796  30.763  1.00  0.91           H  
ATOM   4312  HA  HIS A 287      42.126 -21.911  31.508  1.00  0.91           H  
ATOM   4313 1HB  HIS A 287      43.480 -21.505  34.208  1.00  0.91           H  
ATOM   4314 2HB  HIS A 287      42.259 -22.711  33.830  1.00  0.91           H  
ATOM   4315  HD2 HIS A 287      46.042 -22.342  33.749  1.00  0.91           H  
ATOM   4316  HE1 HIS A 287      45.114 -25.688  31.276  1.00  0.91           H  
ATOM   4317  HE2 HIS A 287      46.971 -24.408  32.468  1.00  0.91           H  
ATOM   4318  N   LEU A 288      41.024 -19.377  31.984  1.00  0.87           N  
ATOM   4319  CA  LEU A 288      39.988 -18.465  32.436  1.00  0.87           C  
ATOM   4320  C   LEU A 288      38.617 -18.983  32.091  1.00  0.87           C  
ATOM   4321  O   LEU A 288      38.394 -19.531  31.007  1.00  0.87           O  
ATOM   4322  CB  LEU A 288      40.223 -17.072  31.854  1.00  0.87           C  
ATOM   4323  CG  LEU A 288      41.566 -16.469  32.289  1.00  0.87           C  
ATOM   4324  CD1 LEU A 288      41.840 -15.155  31.592  1.00  0.87           C  
ATOM   4325  CD2 LEU A 288      41.524 -16.280  33.773  1.00  0.87           C  
ATOM   4326  H   LEU A 288      41.445 -19.299  31.060  1.00  0.87           H  
ATOM   4327  HA  LEU A 288      40.052 -18.387  33.522  1.00  0.87           H  
ATOM   4328 1HB  LEU A 288      40.173 -17.120  30.787  1.00  0.87           H  
ATOM   4329 2HB  LEU A 288      39.428 -16.410  32.203  1.00  0.87           H  
ATOM   4330  HG  LEU A 288      42.366 -17.154  32.036  1.00  0.87           H  
ATOM   4331 1HD1 LEU A 288      42.798 -14.761  31.928  1.00  0.87           H  
ATOM   4332 2HD1 LEU A 288      41.883 -15.326  30.523  1.00  0.87           H  
ATOM   4333 3HD1 LEU A 288      41.052 -14.439  31.825  1.00  0.87           H  
ATOM   4334 1HD2 LEU A 288      42.468 -15.868  34.099  1.00  0.87           H  
ATOM   4335 2HD2 LEU A 288      40.716 -15.599  34.027  1.00  0.87           H  
ATOM   4336 3HD2 LEU A 288      41.356 -17.245  34.263  1.00  0.87           H  
ATOM   4337  N   LYS A 289      37.703 -18.799  33.031  1.00  0.82           N  
ATOM   4338  CA  LYS A 289      36.327 -19.226  32.897  1.00  0.82           C  
ATOM   4339  C   LYS A 289      35.388 -18.123  33.346  1.00  0.82           C  
ATOM   4340  O   LYS A 289      35.746 -17.292  34.192  1.00  0.82           O  
ATOM   4341  CB  LYS A 289      36.083 -20.472  33.745  1.00  0.82           C  
ATOM   4342  CG  LYS A 289      36.932 -21.681  33.358  1.00  0.82           C  
ATOM   4343  CD  LYS A 289      36.596 -22.899  34.198  1.00  0.82           C  
ATOM   4344  CE  LYS A 289      37.471 -24.078  33.811  1.00  0.82           C  
ATOM   4345  NZ  LYS A 289      37.152 -25.292  34.609  1.00  0.82           N  
ATOM   4346  H   LYS A 289      37.985 -18.348  33.887  1.00  0.82           H  
ATOM   4347  HA  LYS A 289      36.117 -19.457  31.854  1.00  0.82           H  
ATOM   4348 1HB  LYS A 289      36.275 -20.240  34.779  1.00  0.82           H  
ATOM   4349 2HB  LYS A 289      35.031 -20.756  33.669  1.00  0.82           H  
ATOM   4350 1HG  LYS A 289      36.779 -21.913  32.303  1.00  0.82           H  
ATOM   4351 2HG  LYS A 289      37.987 -21.448  33.510  1.00  0.82           H  
ATOM   4352 1HD  LYS A 289      36.756 -22.674  35.251  1.00  0.82           H  
ATOM   4353 2HD  LYS A 289      35.550 -23.168  34.055  1.00  0.82           H  
ATOM   4354 1HE  LYS A 289      37.323 -24.298  32.755  1.00  0.82           H  
ATOM   4355 2HE  LYS A 289      38.517 -23.812  33.972  1.00  0.82           H  
ATOM   4356 1HZ  LYS A 289      37.753 -26.052  34.323  1.00  0.82           H  
ATOM   4357 2HZ  LYS A 289      37.297 -25.099  35.590  1.00  0.82           H  
ATOM   4358 3HZ  LYS A 289      36.187 -25.551  34.457  1.00  0.82           H  
ATOM   4359  N   GLU A 290      34.188 -18.115  32.804  1.00  0.78           N  
ATOM   4360  CA  GLU A 290      33.208 -17.167  33.286  1.00  0.78           C  
ATOM   4361  C   GLU A 290      32.987 -17.428  34.762  1.00  0.78           C  
ATOM   4362  O   GLU A 290      32.981 -18.582  35.198  1.00  0.78           O  
ATOM   4363  CB  GLU A 290      31.908 -17.266  32.503  1.00  0.78           C  
ATOM   4364  CG  GLU A 290      32.029 -16.844  31.060  1.00  0.78           C  
ATOM   4365  CD  GLU A 290      32.424 -17.927  30.097  1.00  0.78           C  
ATOM   4366  OE1 GLU A 290      32.678 -19.031  30.520  1.00  0.78           O  
ATOM   4367  OE2 GLU A 290      32.494 -17.636  28.918  1.00  0.78           O  
ATOM   4368  H   GLU A 290      33.942 -18.787  32.092  1.00  0.78           H  
ATOM   4369  HA  GLU A 290      33.602 -16.157  33.176  1.00  0.78           H  
ATOM   4370 1HB  GLU A 290      31.538 -18.291  32.532  1.00  0.78           H  
ATOM   4371 2HB  GLU A 290      31.157 -16.628  32.970  1.00  0.78           H  
ATOM   4372 1HG  GLU A 290      31.065 -16.441  30.754  1.00  0.78           H  
ATOM   4373 2HG  GLU A 290      32.763 -16.042  31.013  1.00  0.78           H  
ATOM   4374  N   GLY A 291      32.825 -16.365  35.535  1.00  0.75           N  
ATOM   4375  CA  GLY A 291      32.609 -16.489  36.965  1.00  0.75           C  
ATOM   4376  C   GLY A 291      33.897 -16.324  37.781  1.00  0.75           C  
ATOM   4377  O   GLY A 291      33.824 -16.142  38.996  1.00  0.75           O  
ATOM   4378  H   GLY A 291      32.831 -15.434  35.119  1.00  0.75           H  
ATOM   4379 1HA  GLY A 291      31.885 -15.741  37.278  1.00  0.75           H  
ATOM   4380 2HA  GLY A 291      32.171 -17.459  37.179  1.00  0.75           H  
ATOM   4381  N   MET A 292      35.070 -16.353  37.135  1.00  0.71           N  
ATOM   4382  CA  MET A 292      36.316 -16.159  37.884  1.00  0.71           C  
ATOM   4383  C   MET A 292      36.415 -14.713  38.341  1.00  0.71           C  
ATOM   4384  O   MET A 292      36.084 -13.796  37.586  1.00  0.71           O  
ATOM   4385  CB  MET A 292      37.527 -16.533  37.025  1.00  0.71           C  
ATOM   4386  CG  MET A 292      37.615 -18.013  36.672  1.00  0.71           C  
ATOM   4387  SD  MET A 292      37.895 -19.065  38.110  1.00  0.71           S  
ATOM   4388  CE  MET A 292      37.667 -20.690  37.405  1.00  0.71           C  
ATOM   4389  H   MET A 292      35.110 -16.541  36.130  1.00  0.71           H  
ATOM   4390  HA  MET A 292      36.303 -16.790  38.775  1.00  0.71           H  
ATOM   4391 1HB  MET A 292      37.486 -15.977  36.086  1.00  0.71           H  
ATOM   4392 2HB  MET A 292      38.446 -16.243  37.535  1.00  0.71           H  
ATOM   4393 1HG  MET A 292      36.683 -18.322  36.219  1.00  0.71           H  
ATOM   4394 2HG  MET A 292      38.423 -18.178  35.961  1.00  0.71           H  
ATOM   4395 1HE  MET A 292      37.818 -21.444  38.177  1.00  0.71           H  
ATOM   4396 2HE  MET A 292      36.657 -20.774  37.011  1.00  0.71           H  
ATOM   4397 3HE  MET A 292      38.391 -20.843  36.600  1.00  0.71           H  
ATOM   4398  N   SER A 293      36.872 -14.470  39.565  1.00  0.69           N  
ATOM   4399  CA  SER A 293      36.980 -13.093  40.020  1.00  0.69           C  
ATOM   4400  C   SER A 293      38.096 -12.413  39.260  1.00  0.69           C  
ATOM   4401  O   SER A 293      39.026 -13.073  38.767  1.00  0.69           O  
ATOM   4402  CB  SER A 293      37.308 -12.995  41.492  1.00  0.69           C  
ATOM   4403  OG  SER A 293      36.402 -13.715  42.268  1.00  0.69           O  
ATOM   4404  H   SER A 293      37.139 -15.222  40.212  1.00  0.69           H  
ATOM   4405  HA  SER A 293      36.041 -12.576  39.835  1.00  0.69           H  
ATOM   4406 1HB  SER A 293      38.317 -13.339  41.675  1.00  0.69           H  
ATOM   4407 2HB  SER A 293      37.273 -11.944  41.782  1.00  0.69           H  
ATOM   4408  HG  SER A 293      36.736 -14.652  42.206  1.00  0.69           H  
ATOM   4409  N   ALA A 294      38.051 -11.086  39.219  1.00  0.69           N  
ATOM   4410  CA  ALA A 294      39.154 -10.322  38.640  1.00  0.69           C  
ATOM   4411  C   ALA A 294      39.471  -9.103  39.485  1.00  0.69           C  
ATOM   4412  O   ALA A 294      38.579  -8.346  39.865  1.00  0.69           O  
ATOM   4413  CB  ALA A 294      38.814  -9.859  37.229  1.00  0.69           C  
ATOM   4414  H   ALA A 294      37.234 -10.617  39.607  1.00  0.69           H  
ATOM   4415  HA  ALA A 294      40.034 -10.958  38.621  1.00  0.69           H  
ATOM   4416 1HB  ALA A 294      39.660  -9.306  36.814  1.00  0.69           H  
ATOM   4417 2HB  ALA A 294      38.590 -10.714  36.600  1.00  0.69           H  
ATOM   4418 3HB  ALA A 294      37.937  -9.209  37.263  1.00  0.69           H  
ATOM   4419  N   ARG A 295      40.753  -8.855  39.703  1.00  0.72           N  
ATOM   4420  CA  ARG A 295      41.181  -7.667  40.426  1.00  0.72           C  
ATOM   4421  C   ARG A 295      42.098  -6.865  39.538  1.00  0.72           C  
ATOM   4422  O   ARG A 295      43.045  -7.406  38.963  1.00  0.72           O  
ATOM   4423  CB  ARG A 295      41.889  -8.012  41.736  1.00  0.72           C  
ATOM   4424  CG  ARG A 295      42.345  -6.792  42.601  1.00  0.72           C  
ATOM   4425  CD  ARG A 295      42.997  -7.256  43.874  1.00  0.72           C  
ATOM   4426  NE  ARG A 295      43.515  -6.167  44.722  1.00  0.72           N  
ATOM   4427  CZ  ARG A 295      42.861  -5.614  45.794  1.00  0.72           C  
ATOM   4428  NH1 ARG A 295      41.671  -6.016  46.164  1.00  0.72           N  
ATOM   4429  NH2 ARG A 295      43.403  -4.655  46.516  1.00  0.72           N  
ATOM   4430  H   ARG A 295      41.448  -9.536  39.389  1.00  0.72           H  
ATOM   4431  HA  ARG A 295      40.312  -7.068  40.662  1.00  0.72           H  
ATOM   4432 1HB  ARG A 295      41.225  -8.619  42.352  1.00  0.72           H  
ATOM   4433 2HB  ARG A 295      42.772  -8.611  41.520  1.00  0.72           H  
ATOM   4434 1HG  ARG A 295      43.082  -6.207  42.041  1.00  0.72           H  
ATOM   4435 2HG  ARG A 295      41.499  -6.155  42.836  1.00  0.72           H  
ATOM   4436 1HD  ARG A 295      42.270  -7.818  44.458  1.00  0.72           H  
ATOM   4437 2HD  ARG A 295      43.834  -7.907  43.622  1.00  0.72           H  
ATOM   4438  HE  ARG A 295      44.450  -5.797  44.480  1.00  0.72           H  
ATOM   4439 1HH1 ARG A 295      41.189  -6.748  45.665  1.00  0.72           H  
ATOM   4440 2HH1 ARG A 295      41.246  -5.545  46.990  1.00  0.72           H  
ATOM   4441 1HH2 ARG A 295      44.320  -4.285  46.308  1.00  0.72           H  
ATOM   4442 2HH2 ARG A 295      42.855  -4.298  47.318  1.00  0.72           H  
ATOM   4443  N   VAL A 296      41.788  -5.585  39.395  1.00  0.80           N  
ATOM   4444  CA  VAL A 296      42.553  -4.686  38.539  1.00  0.80           C  
ATOM   4445  C   VAL A 296      43.112  -3.527  39.349  1.00  0.80           C  
ATOM   4446  O   VAL A 296      42.355  -2.831  40.029  1.00  0.80           O  
ATOM   4447  CB  VAL A 296      41.634  -4.127  37.440  1.00  0.80           C  
ATOM   4448  CG1 VAL A 296      42.392  -3.193  36.546  1.00  0.80           C  
ATOM   4449  CG2 VAL A 296      41.003  -5.268  36.670  1.00  0.80           C  
ATOM   4450  H   VAL A 296      40.978  -5.229  39.900  1.00  0.80           H  
ATOM   4451  HA  VAL A 296      43.381  -5.234  38.091  1.00  0.80           H  
ATOM   4452  HB  VAL A 296      40.844  -3.541  37.910  1.00  0.80           H  
ATOM   4453 1HG1 VAL A 296      41.713  -2.789  35.796  1.00  0.80           H  
ATOM   4454 2HG1 VAL A 296      42.807  -2.380  37.136  1.00  0.80           H  
ATOM   4455 3HG1 VAL A 296      43.196  -3.738  36.058  1.00  0.80           H  
ATOM   4456 1HG2 VAL A 296      40.341  -4.870  35.919  1.00  0.80           H  
ATOM   4457 2HG2 VAL A 296      41.761  -5.851  36.206  1.00  0.80           H  
ATOM   4458 3HG2 VAL A 296      40.436  -5.900  37.351  1.00  0.80           H  
ATOM   4459  N   GLU A 297      44.424  -3.301  39.281  1.00  0.93           N  
ATOM   4460  CA  GLU A 297      45.013  -2.227  40.073  1.00  0.93           C  
ATOM   4461  C   GLU A 297      45.669  -1.139  39.224  1.00  0.93           C  
ATOM   4462  O   GLU A 297      46.416  -1.413  38.274  1.00  0.93           O  
ATOM   4463  CB  GLU A 297      46.063  -2.815  41.025  1.00  0.93           C  
ATOM   4464  CG  GLU A 297      45.526  -3.879  41.982  1.00  0.93           C  
ATOM   4465  CD  GLU A 297      46.545  -4.390  42.984  1.00  0.93           C  
ATOM   4466  OE1 GLU A 297      47.673  -3.963  42.933  1.00  0.93           O  
ATOM   4467  OE2 GLU A 297      46.184  -5.209  43.811  1.00  0.93           O  
ATOM   4468  H   GLU A 297      45.013  -3.916  38.722  1.00  0.93           H  
ATOM   4469  HA  GLU A 297      44.232  -1.754  40.660  1.00  0.93           H  
ATOM   4470 1HB  GLU A 297      46.862  -3.262  40.442  1.00  0.93           H  
ATOM   4471 2HB  GLU A 297      46.500  -2.013  41.621  1.00  0.93           H  
ATOM   4472 1HG  GLU A 297      44.693  -3.482  42.488  1.00  0.93           H  
ATOM   4473 2HG  GLU A 297      45.175  -4.724  41.384  1.00  0.93           H  
ATOM   4474  N   ALA A 298      45.458   0.122  39.623  1.00  1.13           N  
ATOM   4475  CA  ALA A 298      46.020   1.272  38.903  1.00  1.13           C  
ATOM   4476  C   ALA A 298      47.483   1.535  39.235  1.00  1.13           C  
ATOM   4477  O   ALA A 298      47.814   2.584  39.791  1.00  1.13           O  
ATOM   4478  CB  ALA A 298      45.244   2.517  39.259  1.00  1.13           C  
ATOM   4479  H   ALA A 298      44.842   0.297  40.423  1.00  1.13           H  
ATOM   4480  HA  ALA A 298      45.933   1.069  37.836  1.00  1.13           H  
ATOM   4481 1HB  ALA A 298      45.627   3.368  38.697  1.00  1.13           H  
ATOM   4482 2HB  ALA A 298      44.210   2.380  39.043  1.00  1.13           H  
ATOM   4483 3HB  ALA A 298      45.346   2.709  40.325  1.00  1.13           H  
ATOM   4484  N   ARG A 299      48.346   0.599  38.879  1.00  1.38           N  
ATOM   4485  CA  ARG A 299      49.766   0.701  39.200  1.00  1.38           C  
ATOM   4486  C   ARG A 299      50.578  -0.380  38.492  1.00  1.38           C  
ATOM   4487  O   ARG A 299      50.374  -1.572  38.726  1.00  1.38           O  
ATOM   4488  OXT ARG A 299      51.548  -0.055  37.808  1.00  1.38           O  
ATOM   4489  CB  ARG A 299      49.969   0.610  40.720  1.00  1.38           C  
ATOM   4490  CG  ARG A 299      51.404   0.777  41.225  1.00  1.38           C  
ATOM   4491  CD  ARG A 299      51.455   0.782  42.733  1.00  1.38           C  
ATOM   4492  NE  ARG A 299      50.835   1.988  43.310  1.00  1.38           N  
ATOM   4493  CZ  ARG A 299      51.485   3.156  43.525  1.00  1.38           C  
ATOM   4494  NH1 ARG A 299      52.768   3.272  43.221  1.00  1.38           N  
ATOM   4495  NH2 ARG A 299      50.833   4.184  44.045  1.00  1.38           N  
ATOM   4496  H   ARG A 299      47.970  -0.217  38.400  1.00  1.38           H  
ATOM   4497  HA  ARG A 299      50.121   1.674  38.864  1.00  1.38           H  
ATOM   4498 1HB  ARG A 299      49.374   1.363  41.235  1.00  1.38           H  
ATOM   4499 2HB  ARG A 299      49.619  -0.364  41.066  1.00  1.38           H  
ATOM   4500 1HG  ARG A 299      52.020  -0.046  40.863  1.00  1.38           H  
ATOM   4501 2HG  ARG A 299      51.811   1.723  40.867  1.00  1.38           H  
ATOM   4502 1HD  ARG A 299      50.916  -0.087  43.113  1.00  1.38           H  
ATOM   4503 2HD  ARG A 299      52.490   0.739  43.066  1.00  1.38           H  
ATOM   4504  HE  ARG A 299      49.828   1.954  43.557  1.00  1.38           H  
ATOM   4505 1HH1 ARG A 299      53.266   2.487  42.825  1.00  1.38           H  
ATOM   4506 2HH1 ARG A 299      53.248   4.145  43.383  1.00  1.38           H  
ATOM   4507 1HH2 ARG A 299      49.827   4.090  44.282  1.00  1.38           H  
ATOM   4508 2HH2 ARG A 299      51.305   5.056  44.208  1.00  1.38           H  
TER    4509
ENDMDL

REMARK ID 695816 MODEL 2 a95g
PFRMAT TS
TARGET a95g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.820   2.419  -4.923  1.00  8.86           N  
ATOM      2  CA  MET A   1       2.699   1.942  -3.549  1.00  8.86           C  
ATOM      3  C   MET A   1       2.871   3.026  -2.489  1.00  8.86           C  
ATOM      4  O   MET A   1       2.858   2.714  -1.291  1.00  8.86           O  
ATOM      5  CB  MET A   1       3.724   0.836  -3.296  1.00  8.86           C  
ATOM      6  CG  MET A   1       3.481  -0.446  -4.067  1.00  8.86           C  
ATOM      7  SD  MET A   1       1.908  -1.212  -3.618  1.00  8.86           S  
ATOM      8  CE  MET A   1       2.273  -1.757  -1.943  1.00  8.86           C  
ATOM      9 1H   MET A   1       2.785   1.627  -5.549  1.00  8.86           H  
ATOM     10 2H   MET A   1       2.060   3.046  -5.140  1.00  8.86           H  
ATOM     11 3H   MET A   1       3.704   2.893  -5.039  1.00  8.86           H  
ATOM     12  HA  MET A   1       1.699   1.524  -3.427  1.00  8.86           H  
ATOM     13 1HB  MET A   1       4.717   1.199  -3.556  1.00  8.86           H  
ATOM     14 2HB  MET A   1       3.736   0.591  -2.233  1.00  8.86           H  
ATOM     15 1HG  MET A   1       3.471  -0.234  -5.135  1.00  8.86           H  
ATOM     16 2HG  MET A   1       4.283  -1.156  -3.865  1.00  8.86           H  
ATOM     17 1HE  MET A   1       1.397  -2.248  -1.519  1.00  8.86           H  
ATOM     18 2HE  MET A   1       3.107  -2.459  -1.965  1.00  8.86           H  
ATOM     19 3HE  MET A   1       2.543  -0.900  -1.329  1.00  8.86           H  
ATOM     20  N   ALA A   2       3.031   4.293  -2.891  1.00  8.40           N  
ATOM     21  CA  ALA A   2       3.267   5.332  -1.886  1.00  8.40           C  
ATOM     22  C   ALA A   2       2.139   5.448  -0.866  1.00  8.40           C  
ATOM     23  O   ALA A   2       2.394   5.631   0.317  1.00  8.40           O  
ATOM     24  CB  ALA A   2       3.456   6.674  -2.560  1.00  8.40           C  
ATOM     25  H   ALA A   2       3.021   4.564  -3.860  1.00  8.40           H  
ATOM     26  HA  ALA A   2       4.181   5.075  -1.350  1.00  8.40           H  
ATOM     27 1HB  ALA A   2       3.669   7.430  -1.805  1.00  8.40           H  
ATOM     28 2HB  ALA A   2       4.288   6.618  -3.261  1.00  8.40           H  
ATOM     29 3HB  ALA A   2       2.548   6.945  -3.096  1.00  8.40           H  
ATOM     30  N   ALA A   3       0.883   5.321  -1.295  1.00  7.61           N  
ATOM     31  CA  ALA A   3      -0.207   5.409  -0.327  1.00  7.61           C  
ATOM     32  C   ALA A   3      -0.169   4.248   0.663  1.00  7.61           C  
ATOM     33  O   ALA A   3      -0.342   4.419   1.871  1.00  7.61           O  
ATOM     34  CB  ALA A   3      -1.542   5.418  -1.041  1.00  7.61           C  
ATOM     35  H   ALA A   3       0.687   5.177  -2.272  1.00  7.61           H  
ATOM     36  HA  ALA A   3      -0.090   6.337   0.232  1.00  7.61           H  
ATOM     37 1HB  ALA A   3      -2.342   5.509  -0.307  1.00  7.61           H  
ATOM     38 2HB  ALA A   3      -1.580   6.262  -1.729  1.00  7.61           H  
ATOM     39 3HB  ALA A   3      -1.663   4.490  -1.596  1.00  7.61           H  
ATOM     40  N   ASN A   4       0.121   3.053   0.158  1.00  6.46           N  
ATOM     41  CA  ASN A   4       0.136   1.854   0.987  1.00  6.46           C  
ATOM     42  C   ASN A   4       1.295   1.888   1.972  1.00  6.46           C  
ATOM     43  O   ASN A   4       1.206   1.367   3.090  1.00  6.46           O  
ATOM     44  CB  ASN A   4       0.174   0.627   0.108  1.00  6.46           C  
ATOM     45  CG  ASN A   4      -1.147   0.401  -0.577  1.00  6.46           C  
ATOM     46  OD1 ASN A   4      -2.191   0.860  -0.102  1.00  6.46           O  
ATOM     47  ND2 ASN A   4      -1.131  -0.294  -1.681  1.00  6.46           N  
ATOM     48  H   ASN A   4       0.312   2.969  -0.828  1.00  6.46           H  
ATOM     49  HA  ASN A   4      -0.784   1.829   1.573  1.00  6.46           H  
ATOM     50 1HB  ASN A   4       0.946   0.758  -0.650  1.00  6.46           H  
ATOM     51 2HB  ASN A   4       0.433  -0.250   0.699  1.00  6.46           H  
ATOM     52 1HD2 ASN A   4      -1.984  -0.471  -2.173  1.00  6.46           H  
ATOM     53 2HD2 ASN A   4      -0.268  -0.654  -2.035  1.00  6.46           H  
ATOM     54  N   SER A   5       2.343   2.605   1.585  1.00  5.08           N  
ATOM     55  CA  SER A   5       3.559   2.746   2.357  1.00  5.08           C  
ATOM     56  C   SER A   5       3.371   3.668   3.560  1.00  5.08           C  
ATOM     57  O   SER A   5       4.281   3.802   4.380  1.00  5.08           O  
ATOM     58  CB  SER A   5       4.670   3.277   1.469  1.00  5.08           C  
ATOM     59  OG  SER A   5       4.979   2.363   0.444  1.00  5.08           O  
ATOM     60  H   SER A   5       2.334   3.012   0.651  1.00  5.08           H  
ATOM     61  HA  SER A   5       3.845   1.761   2.724  1.00  5.08           H  
ATOM     62 1HB  SER A   5       4.367   4.223   1.037  1.00  5.08           H  
ATOM     63 2HB  SER A   5       5.555   3.463   2.072  1.00  5.08           H  
ATOM     64  HG  SER A   5       4.179   2.320  -0.122  1.00  5.08           H  
ATOM     65  N   THR A   6       2.191   4.299   3.686  1.00  3.71           N  
ATOM     66  CA  THR A   6       1.935   5.168   4.823  1.00  3.71           C  
ATOM     67  C   THR A   6       1.482   4.357   6.045  1.00  3.71           C  
ATOM     68  O   THR A   6       1.372   4.903   7.151  1.00  3.71           O  
ATOM     69  CB  THR A   6       0.872   6.245   4.512  1.00  3.71           C  
ATOM     70  OG1 THR A   6      -0.394   5.634   4.228  1.00  3.71           O  
ATOM     71  CG2 THR A   6       1.305   7.058   3.313  1.00  3.71           C  
ATOM     72  H   THR A   6       1.455   4.185   2.986  1.00  3.71           H  
ATOM     73  HA  THR A   6       2.864   5.676   5.081  1.00  3.71           H  
ATOM     74  HB  THR A   6       0.762   6.900   5.372  1.00  3.71           H  
ATOM     75  HG1 THR A   6      -0.335   5.125   3.392  1.00  3.71           H  
ATOM     76 1HG2 THR A   6       0.558   7.819   3.096  1.00  3.71           H  
ATOM     77 2HG2 THR A   6       2.262   7.534   3.519  1.00  3.71           H  
ATOM     78 3HG2 THR A   6       1.407   6.399   2.461  1.00  3.71           H  
ATOM     79  N   ARG A   7       1.206   3.057   5.868  1.00  2.58           N  
ATOM     80  CA  ARG A   7       0.799   2.250   7.013  1.00  2.58           C  
ATOM     81  C   ARG A   7       2.036   1.868   7.802  1.00  2.58           C  
ATOM     82  O   ARG A   7       2.887   1.124   7.317  1.00  2.58           O  
ATOM     83  CB  ARG A   7       0.096   0.977   6.575  1.00  2.58           C  
ATOM     84  CG  ARG A   7      -0.393   0.087   7.723  1.00  2.58           C  
ATOM     85  CD  ARG A   7      -1.063  -1.158   7.221  1.00  2.58           C  
ATOM     86  NE  ARG A   7      -1.567  -1.986   8.314  1.00  2.58           N  
ATOM     87  CZ  ARG A   7      -2.180  -3.184   8.166  1.00  2.58           C  
ATOM     88  NH1 ARG A   7      -2.353  -3.701   6.967  1.00  2.58           N  
ATOM     89  NH2 ARG A   7      -2.612  -3.831   9.232  1.00  2.58           N  
ATOM     90  H   ARG A   7       1.289   2.622   4.946  1.00  2.58           H  
ATOM     91  HA  ARG A   7       0.132   2.834   7.647  1.00  2.58           H  
ATOM     92 1HB  ARG A   7      -0.764   1.233   5.959  1.00  2.58           H  
ATOM     93 2HB  ARG A   7       0.774   0.387   5.957  1.00  2.58           H  
ATOM     94 1HG  ARG A   7       0.460  -0.204   8.344  1.00  2.58           H  
ATOM     95 2HG  ARG A   7      -1.107   0.642   8.332  1.00  2.58           H  
ATOM     96 1HD  ARG A   7      -1.902  -0.888   6.581  1.00  2.58           H  
ATOM     97 2HD  ARG A   7      -0.346  -1.748   6.650  1.00  2.58           H  
ATOM     98  HE  ARG A   7      -1.453  -1.633   9.256  1.00  2.58           H  
ATOM     99 1HH1 ARG A   7      -2.021  -3.209   6.154  1.00  2.58           H  
ATOM    100 2HH1 ARG A   7      -2.821  -4.600   6.857  1.00  2.58           H  
ATOM    101 1HH2 ARG A   7      -2.483  -3.428  10.150  1.00  2.58           H  
ATOM    102 2HH2 ARG A   7      -3.076  -4.719   9.125  1.00  2.58           H  
ATOM    103  N   ARG A   8       2.161   2.376   9.019  1.00  1.76           N  
ATOM    104  CA  ARG A   8       3.372   2.080   9.759  1.00  1.76           C  
ATOM    105  C   ARG A   8       3.299   0.678  10.372  1.00  1.76           C  
ATOM    106  O   ARG A   8       2.240   0.292  10.872  1.00  1.76           O  
ATOM    107  CB  ARG A   8       3.583   3.095  10.864  1.00  1.76           C  
ATOM    108  CG  ARG A   8       4.319   4.382  10.470  1.00  1.76           C  
ATOM    109  CD  ARG A   8       3.574   5.252   9.476  1.00  1.76           C  
ATOM    110  NE  ARG A   8       4.229   6.590   9.268  1.00  1.76           N  
ATOM    111  CZ  ARG A   8       3.779   7.574   8.464  1.00  1.76           C  
ATOM    112  NH1 ARG A   8       2.677   7.446   7.750  1.00  1.76           N  
ATOM    113  NH2 ARG A   8       4.479   8.689   8.414  1.00  1.76           N  
ATOM    114  H   ARG A   8       1.449   2.986   9.397  1.00  1.76           H  
ATOM    115  HA  ARG A   8       4.191   2.180   9.060  1.00  1.76           H  
ATOM    116 1HB  ARG A   8       2.620   3.383  11.281  1.00  1.76           H  
ATOM    117 2HB  ARG A   8       4.162   2.632  11.671  1.00  1.76           H  
ATOM    118 1HG  ARG A   8       4.418   4.951  11.375  1.00  1.76           H  
ATOM    119 2HG  ARG A   8       5.305   4.143  10.073  1.00  1.76           H  
ATOM    120 1HD  ARG A   8       3.550   4.740   8.516  1.00  1.76           H  
ATOM    121 2HD  ARG A   8       2.555   5.419   9.820  1.00  1.76           H  
ATOM    122  HE  ARG A   8       5.101   6.819   9.770  1.00  1.76           H  
ATOM    123 1HH1 ARG A   8       2.134   6.570   7.776  1.00  1.76           H  
ATOM    124 2HH1 ARG A   8       2.368   8.202   7.163  1.00  1.76           H  
ATOM    125 1HH2 ARG A   8       5.336   8.757   8.996  1.00  1.76           H  
ATOM    126 2HH2 ARG A   8       4.187   9.455   7.833  1.00  1.76           H  
ATOM    127  N   PRO A   9       4.377  -0.116  10.300  1.00  1.24           N  
ATOM    128  CA  PRO A   9       4.570  -1.405  10.924  1.00  1.24           C  
ATOM    129  C   PRO A   9       5.010  -1.326  12.372  1.00  1.24           C  
ATOM    130  O   PRO A   9       5.280  -0.245  12.920  1.00  1.24           O  
ATOM    131  CB  PRO A   9       5.636  -2.041  10.045  1.00  1.24           C  
ATOM    132  CG  PRO A   9       6.465  -0.913   9.627  1.00  1.24           C  
ATOM    133  CD  PRO A   9       5.504   0.250   9.424  1.00  1.24           C  
ATOM    134  HA  PRO A   9       3.632  -1.975  10.849  1.00  1.24           H  
ATOM    135 1HB  PRO A   9       6.206  -2.796  10.614  1.00  1.24           H  
ATOM    136 2HB  PRO A   9       5.166  -2.571   9.199  1.00  1.24           H  
ATOM    137 1HG  PRO A   9       7.247  -0.718  10.355  1.00  1.24           H  
ATOM    138 2HG  PRO A   9       6.949  -1.202   8.701  1.00  1.24           H  
ATOM    139 1HD  PRO A   9       5.983   1.174   9.752  1.00  1.24           H  
ATOM    140 2HD  PRO A   9       5.185   0.283   8.364  1.00  1.24           H  
ATOM    141  N   ILE A  10       5.097  -2.511  12.943  1.00  0.93           N  
ATOM    142  CA  ILE A  10       5.629  -2.774  14.259  1.00  0.93           C  
ATOM    143  C   ILE A  10       6.813  -3.731  14.158  1.00  0.93           C  
ATOM    144  O   ILE A  10       6.769  -4.679  13.366  1.00  0.93           O  
ATOM    145  CB  ILE A  10       4.572  -3.415  15.181  1.00  0.93           C  
ATOM    146  CG1 ILE A  10       3.390  -2.491  15.377  1.00  0.93           C  
ATOM    147  CG2 ILE A  10       5.180  -3.743  16.532  1.00  0.93           C  
ATOM    148  CD1 ILE A  10       2.267  -3.153  16.115  1.00  0.93           C  
ATOM    149  H   ILE A  10       4.794  -3.308  12.406  1.00  0.93           H  
ATOM    150  HA  ILE A  10       5.968  -1.838  14.693  1.00  0.93           H  
ATOM    151  HB  ILE A  10       4.197  -4.334  14.724  1.00  0.93           H  
ATOM    152 1HG1 ILE A  10       3.698  -1.625  15.928  1.00  0.93           H  
ATOM    153 2HG1 ILE A  10       3.019  -2.172  14.405  1.00  0.93           H  
ATOM    154 1HG2 ILE A  10       4.418  -4.182  17.154  1.00  0.93           H  
ATOM    155 2HG2 ILE A  10       5.998  -4.444  16.426  1.00  0.93           H  
ATOM    156 3HG2 ILE A  10       5.543  -2.825  16.986  1.00  0.93           H  
ATOM    157 1HD1 ILE A  10       1.438  -2.454  16.227  1.00  0.93           H  
ATOM    158 2HD1 ILE A  10       1.942  -4.018  15.561  1.00  0.93           H  
ATOM    159 3HD1 ILE A  10       2.614  -3.465  17.100  1.00  0.93           H  
ATOM    160  N   ILE A  11       7.881  -3.449  14.892  1.00  0.75           N  
ATOM    161  CA  ILE A  11       8.987  -4.385  14.962  1.00  0.75           C  
ATOM    162  C   ILE A  11       8.931  -5.025  16.328  1.00  0.75           C  
ATOM    163  O   ILE A  11       8.913  -4.324  17.335  1.00  0.75           O  
ATOM    164  CB  ILE A  11      10.371  -3.750  14.818  1.00  0.75           C  
ATOM    165  CG1 ILE A  11      10.499  -3.064  13.535  1.00  0.75           C  
ATOM    166  CG2 ILE A  11      11.421  -4.860  14.890  1.00  0.75           C  
ATOM    167  CD1 ILE A  11      11.712  -2.163  13.475  1.00  0.75           C  
ATOM    168  H   ILE A  11       7.874  -2.617  15.471  1.00  0.75           H  
ATOM    169  HA  ILE A  11       8.865  -5.138  14.199  1.00  0.75           H  
ATOM    170  HB  ILE A  11      10.538  -3.031  15.605  1.00  0.75           H  
ATOM    171 1HG1 ILE A  11      10.582  -3.801  12.741  1.00  0.75           H  
ATOM    172 2HG1 ILE A  11       9.607  -2.503  13.373  1.00  0.75           H  
ATOM    173 1HG2 ILE A  11      12.395  -4.442  14.771  1.00  0.75           H  
ATOM    174 2HG2 ILE A  11      11.363  -5.371  15.847  1.00  0.75           H  
ATOM    175 3HG2 ILE A  11      11.240  -5.578  14.086  1.00  0.75           H  
ATOM    176 1HD1 ILE A  11      11.733  -1.684  12.528  1.00  0.75           H  
ATOM    177 2HD1 ILE A  11      11.643  -1.406  14.255  1.00  0.75           H  
ATOM    178 3HD1 ILE A  11      12.619  -2.748  13.614  1.00  0.75           H  
ATOM    179  N   ALA A  12       8.839  -6.325  16.367  1.00  0.67           N  
ATOM    180  CA  ALA A  12       8.810  -7.030  17.628  1.00  0.67           C  
ATOM    181  C   ALA A  12      10.243  -7.451  17.911  1.00  0.67           C  
ATOM    182  O   ALA A  12      10.955  -7.804  16.970  1.00  0.67           O  
ATOM    183  CB  ALA A  12       7.862  -8.189  17.532  1.00  0.67           C  
ATOM    184  H   ALA A  12       8.840  -6.836  15.486  1.00  0.67           H  
ATOM    185  HA  ALA A  12       8.486  -6.357  18.420  1.00  0.67           H  
ATOM    186 1HB  ALA A  12       7.843  -8.736  18.443  1.00  0.67           H  
ATOM    187 2HB  ALA A  12       6.870  -7.833  17.298  1.00  0.67           H  
ATOM    188 3HB  ALA A  12       8.219  -8.781  16.752  1.00  0.67           H  
ATOM    189  N   PHE A  13      10.669  -7.464  19.173  1.00  0.65           N  
ATOM    190  CA  PHE A  13      12.049  -7.863  19.462  1.00  0.65           C  
ATOM    191  C   PHE A  13      12.158  -8.925  20.580  1.00  0.65           C  
ATOM    192  O   PHE A  13      11.519  -8.846  21.650  1.00  0.65           O  
ATOM    193  CB  PHE A  13      12.885  -6.602  19.803  1.00  0.65           C  
ATOM    194  CG  PHE A  13      14.433  -6.814  19.998  1.00  0.65           C  
ATOM    195  CD1 PHE A  13      15.331  -6.812  18.924  1.00  0.65           C  
ATOM    196  CD2 PHE A  13      14.951  -7.016  21.246  1.00  0.65           C  
ATOM    197  CE1 PHE A  13      16.698  -7.002  19.115  1.00  0.65           C  
ATOM    198  CE2 PHE A  13      16.318  -7.209  21.459  1.00  0.65           C  
ATOM    199  CZ  PHE A  13      17.190  -7.202  20.389  1.00  0.65           C  
ATOM    200  H   PHE A  13      10.054  -7.128  19.910  1.00  0.65           H  
ATOM    201  HA  PHE A  13      12.468  -8.298  18.561  1.00  0.65           H  
ATOM    202 1HB  PHE A  13      12.749  -5.871  19.007  1.00  0.65           H  
ATOM    203 2HB  PHE A  13      12.490  -6.152  20.716  1.00  0.65           H  
ATOM    204  HD1 PHE A  13      14.957  -6.651  17.937  1.00  0.65           H  
ATOM    205  HD2 PHE A  13      14.255  -7.025  22.058  1.00  0.65           H  
ATOM    206  HE1 PHE A  13      17.379  -6.992  18.261  1.00  0.65           H  
ATOM    207  HE2 PHE A  13      16.701  -7.369  22.467  1.00  0.65           H  
ATOM    208  HZ  PHE A  13      18.257  -7.353  20.549  1.00  0.65           H  
ATOM    209  N   MET A  14      12.951  -9.952  20.283  1.00  0.66           N  
ATOM    210  CA  MET A  14      13.196 -11.040  21.231  1.00  0.66           C  
ATOM    211  C   MET A  14      14.676 -11.394  21.299  1.00  0.66           C  
ATOM    212  O   MET A  14      15.356 -11.471  20.275  1.00  0.66           O  
ATOM    213  CB  MET A  14      12.364 -12.271  20.854  1.00  0.66           C  
ATOM    214  CG  MET A  14      12.502 -13.470  21.787  1.00  0.66           C  
ATOM    215  SD  MET A  14      13.958 -14.480  21.422  1.00  0.66           S  
ATOM    216  CE  MET A  14      13.399 -15.569  20.202  1.00  0.66           C  
ATOM    217  H   MET A  14      13.418  -9.948  19.369  1.00  0.66           H  
ATOM    218  HA  MET A  14      12.896 -10.705  22.222  1.00  0.66           H  
ATOM    219 1HB  MET A  14      11.312 -12.003  20.786  1.00  0.66           H  
ATOM    220 2HB  MET A  14      12.678 -12.622  19.896  1.00  0.66           H  
ATOM    221 1HG  MET A  14      12.589 -13.125  22.802  1.00  0.66           H  
ATOM    222 2HG  MET A  14      11.614 -14.100  21.713  1.00  0.66           H  
ATOM    223 1HE  MET A  14      14.204 -16.207  19.921  1.00  0.66           H  
ATOM    224 2HE  MET A  14      12.587 -16.157  20.602  1.00  0.66           H  
ATOM    225 3HE  MET A  14      13.057 -15.016  19.352  1.00  0.66           H  
ATOM    226  N   SER A  15      15.166 -11.646  22.502  1.00  0.69           N  
ATOM    227  CA  SER A  15      16.566 -12.001  22.634  1.00  0.69           C  
ATOM    228  C   SER A  15      16.852 -12.714  23.936  1.00  0.69           C  
ATOM    229  O   SER A  15      16.010 -12.782  24.819  1.00  0.69           O  
ATOM    230  CB  SER A  15      17.414 -10.764  22.628  1.00  0.69           C  
ATOM    231  OG  SER A  15      17.273 -10.110  23.843  1.00  0.69           O  
ATOM    232  H   SER A  15      14.554 -11.585  23.315  1.00  0.69           H  
ATOM    233  HA  SER A  15      16.834 -12.652  21.814  1.00  0.69           H  
ATOM    234 1HB  SER A  15      18.445 -11.041  22.465  1.00  0.69           H  
ATOM    235 2HB  SER A  15      17.115 -10.109  21.816  1.00  0.69           H  
ATOM    236  HG  SER A  15      16.348  -9.834  23.882  1.00  0.69           H  
ATOM    237  N   ASP A  16      18.070 -13.205  24.088  1.00  0.75           N  
ATOM    238  CA  ASP A  16      18.499 -13.758  25.371  1.00  0.75           C  
ATOM    239  C   ASP A  16      19.428 -12.776  26.097  1.00  0.75           C  
ATOM    240  O   ASP A  16      20.334 -13.182  26.823  1.00  0.75           O  
ATOM    241  CB  ASP A  16      19.143 -15.145  25.236  1.00  0.75           C  
ATOM    242  CG  ASP A  16      20.402 -15.249  24.380  1.00  0.75           C  
ATOM    243  OD1 ASP A  16      20.686 -14.378  23.625  1.00  0.75           O  
ATOM    244  OD2 ASP A  16      21.094 -16.246  24.459  1.00  0.75           O  
ATOM    245  H   ASP A  16      18.717 -13.166  23.315  1.00  0.75           H  
ATOM    246  HA  ASP A  16      17.623 -13.885  26.006  1.00  0.75           H  
ATOM    247 1HB  ASP A  16      19.347 -15.500  26.232  1.00  0.75           H  
ATOM    248 2HB  ASP A  16      18.429 -15.823  24.807  1.00  0.75           H  
ATOM    249  N   LEU A  17      19.212 -11.474  25.858  1.00  0.81           N  
ATOM    250  CA  LEU A  17      20.015 -10.411  26.452  1.00  0.81           C  
ATOM    251  C   LEU A  17      19.674 -10.022  27.906  1.00  0.81           C  
ATOM    252  O   LEU A  17      20.492  -9.400  28.578  1.00  0.81           O  
ATOM    253  CB  LEU A  17      19.899  -9.166  25.563  1.00  0.81           C  
ATOM    254  CG  LEU A  17      20.507  -9.265  24.143  1.00  0.81           C  
ATOM    255  CD1 LEU A  17      20.133  -8.009  23.316  1.00  0.81           C  
ATOM    256  CD2 LEU A  17      22.007  -9.383  24.271  1.00  0.81           C  
ATOM    257  H   LEU A  17      18.461 -11.184  25.231  1.00  0.81           H  
ATOM    258  HA  LEU A  17      21.054 -10.741  26.436  1.00  0.81           H  
ATOM    259 1HB  LEU A  17      18.849  -8.916  25.469  1.00  0.81           H  
ATOM    260 2HB  LEU A  17      20.399  -8.344  26.070  1.00  0.81           H  
ATOM    261  HG  LEU A  17      20.126 -10.138  23.642  1.00  0.81           H  
ATOM    262 1HD1 LEU A  17      20.569  -8.083  22.320  1.00  0.81           H  
ATOM    263 2HD1 LEU A  17      19.052  -7.946  23.227  1.00  0.81           H  
ATOM    264 3HD1 LEU A  17      20.511  -7.119  23.812  1.00  0.81           H  
ATOM    265 1HD2 LEU A  17      22.452  -9.459  23.278  1.00  0.81           H  
ATOM    266 2HD2 LEU A  17      22.404  -8.499  24.781  1.00  0.81           H  
ATOM    267 3HD2 LEU A  17      22.253 -10.274  24.850  1.00  0.81           H  
ATOM    268  N   GLY A  18      18.487 -10.353  28.414  1.00  0.88           N  
ATOM    269  CA  GLY A  18      18.117  -9.895  29.748  1.00  0.88           C  
ATOM    270  C   GLY A  18      17.485  -8.521  29.632  1.00  0.88           C  
ATOM    271  O   GLY A  18      17.471  -7.942  28.552  1.00  0.88           O  
ATOM    272  H   GLY A  18      17.805 -10.912  27.909  1.00  0.88           H  
ATOM    273 1HA  GLY A  18      17.415 -10.595  30.200  1.00  0.88           H  
ATOM    274 2HA  GLY A  18      18.998  -9.854  30.386  1.00  0.88           H  
ATOM    275  N   THR A  19      16.967  -7.992  30.734  1.00  0.93           N  
ATOM    276  CA  THR A  19      16.293  -6.692  30.715  1.00  0.93           C  
ATOM    277  C   THR A  19      17.148  -5.581  31.319  1.00  0.93           C  
ATOM    278  O   THR A  19      16.701  -4.443  31.460  1.00  0.93           O  
ATOM    279  CB  THR A  19      14.949  -6.776  31.449  1.00  0.93           C  
ATOM    280  OG1 THR A  19      15.171  -7.172  32.810  1.00  0.93           O  
ATOM    281  CG2 THR A  19      14.043  -7.790  30.766  1.00  0.93           C  
ATOM    282  H   THR A  19      17.013  -8.512  31.600  1.00  0.93           H  
ATOM    283  HA  THR A  19      16.090  -6.426  29.676  1.00  0.93           H  
ATOM    284  HB  THR A  19      14.468  -5.798  31.439  1.00  0.93           H  
ATOM    285  HG1 THR A  19      15.673  -6.488  33.263  1.00  0.93           H  
ATOM    286 1HG2 THR A  19      13.091  -7.841  31.293  1.00  0.93           H  
ATOM    287 2HG2 THR A  19      13.872  -7.477  29.736  1.00  0.93           H  
ATOM    288 3HG2 THR A  19      14.515  -8.772  30.775  1.00  0.93           H  
ATOM    289  N   THR A  20      18.377  -5.933  31.682  1.00  0.97           N  
ATOM    290  CA  THR A  20      19.326  -5.005  32.288  1.00  0.97           C  
ATOM    291  C   THR A  20      20.512  -4.722  31.361  1.00  0.97           C  
ATOM    292  O   THR A  20      21.378  -3.903  31.668  1.00  0.97           O  
ATOM    293  CB  THR A  20      19.824  -5.560  33.631  1.00  0.97           C  
ATOM    294  OG1 THR A  20      20.476  -6.822  33.418  1.00  0.97           O  
ATOM    295  CG2 THR A  20      18.650  -5.756  34.581  1.00  0.97           C  
ATOM    296  H   THR A  20      18.656  -6.889  31.532  1.00  0.97           H  
ATOM    297  HA  THR A  20      18.817  -4.060  32.476  1.00  0.97           H  
ATOM    298  HB  THR A  20      20.535  -4.861  34.072  1.00  0.97           H  
ATOM    299  HG1 THR A  20      21.266  -6.689  32.883  1.00  0.97           H  
ATOM    300 1HG2 THR A  20      19.011  -6.147  35.532  1.00  0.97           H  
ATOM    301 2HG2 THR A  20      18.156  -4.798  34.746  1.00  0.97           H  
ATOM    302 3HG2 THR A  20      17.941  -6.458  34.148  1.00  0.97           H  
ATOM    303  N   ASP A  21      20.561  -5.434  30.238  1.00  0.97           N  
ATOM    304  CA  ASP A  21      21.633  -5.308  29.255  1.00  0.97           C  
ATOM    305  C   ASP A  21      21.375  -4.112  28.352  1.00  0.97           C  
ATOM    306  O   ASP A  21      20.388  -4.071  27.616  1.00  0.97           O  
ATOM    307  CB  ASP A  21      21.810  -6.588  28.435  1.00  0.97           C  
ATOM    308  CG  ASP A  21      23.044  -6.587  27.439  1.00  0.97           C  
ATOM    309  OD1 ASP A  21      23.551  -5.525  27.066  1.00  0.97           O  
ATOM    310  OD2 ASP A  21      23.449  -7.656  27.058  1.00  0.97           O  
ATOM    311  H   ASP A  21      19.812  -6.084  30.050  1.00  0.97           H  
ATOM    312  HA  ASP A  21      22.567  -5.131  29.789  1.00  0.97           H  
ATOM    313 1HB  ASP A  21      21.932  -7.427  29.121  1.00  0.97           H  
ATOM    314 2HB  ASP A  21      20.899  -6.779  27.866  1.00  0.97           H  
ATOM    315  N   ASP A  22      22.278  -3.137  28.386  1.00  0.93           N  
ATOM    316  CA  ASP A  22      22.129  -1.903  27.620  1.00  0.93           C  
ATOM    317  C   ASP A  22      22.007  -2.198  26.125  1.00  0.93           C  
ATOM    318  O   ASP A  22      21.450  -1.384  25.387  1.00  0.93           O  
ATOM    319  CB  ASP A  22      23.303  -0.950  27.860  1.00  0.93           C  
ATOM    320  CG  ASP A  22      23.016   0.493  27.395  1.00  0.93           C  
ATOM    321  OD1 ASP A  22      22.131   1.104  27.960  1.00  0.93           O  
ATOM    322  OD2 ASP A  22      23.663   0.959  26.471  1.00  0.93           O  
ATOM    323  H   ASP A  22      23.080  -3.252  28.989  1.00  0.93           H  
ATOM    324  HA  ASP A  22      21.214  -1.407  27.945  1.00  0.93           H  
ATOM    325 1HB  ASP A  22      23.544  -0.935  28.922  1.00  0.93           H  
ATOM    326 2HB  ASP A  22      24.182  -1.321  27.330  1.00  0.93           H  
ATOM    327  N   SER A  23      22.518  -3.354  25.674  1.00  0.88           N  
ATOM    328  CA  SER A  23      22.455  -3.740  24.273  1.00  0.88           C  
ATOM    329  C   SER A  23      21.009  -3.707  23.790  1.00  0.88           C  
ATOM    330  O   SER A  23      20.747  -3.399  22.628  1.00  0.88           O  
ATOM    331  CB  SER A  23      22.975  -5.150  24.085  1.00  0.88           C  
ATOM    332  OG  SER A  23      24.324  -5.244  24.438  1.00  0.88           O  
ATOM    333  H   SER A  23      22.951  -4.009  26.332  1.00  0.88           H  
ATOM    334  HA  SER A  23      23.052  -3.041  23.687  1.00  0.88           H  
ATOM    335 1HB  SER A  23      22.390  -5.839  24.692  1.00  0.88           H  
ATOM    336 2HB  SER A  23      22.847  -5.444  23.045  1.00  0.88           H  
ATOM    337  HG  SER A  23      24.307  -5.337  25.429  1.00  0.88           H  
ATOM    338  N   VAL A  24      20.062  -4.041  24.671  1.00  0.82           N  
ATOM    339  CA  VAL A  24      18.665  -4.058  24.284  1.00  0.82           C  
ATOM    340  C   VAL A  24      18.213  -2.643  23.981  1.00  0.82           C  
ATOM    341  O   VAL A  24      17.552  -2.383  22.972  1.00  0.82           O  
ATOM    342  CB  VAL A  24      17.800  -4.608  25.419  1.00  0.82           C  
ATOM    343  CG1 VAL A  24      16.342  -4.463  25.056  1.00  0.82           C  
ATOM    344  CG2 VAL A  24      18.179  -6.030  25.684  1.00  0.82           C  
ATOM    345  H   VAL A  24      20.317  -4.245  25.640  1.00  0.82           H  
ATOM    346  HA  VAL A  24      18.547  -4.679  23.394  1.00  0.82           H  
ATOM    347  HB  VAL A  24      17.976  -4.020  26.323  1.00  0.82           H  
ATOM    348 1HG1 VAL A  24      15.724  -4.841  25.872  1.00  0.82           H  
ATOM    349 2HG1 VAL A  24      16.117  -3.416  24.885  1.00  0.82           H  
ATOM    350 3HG1 VAL A  24      16.137  -5.029  24.151  1.00  0.82           H  
ATOM    351 1HG2 VAL A  24      17.579  -6.421  26.504  1.00  0.82           H  
ATOM    352 2HG2 VAL A  24      18.004  -6.611  24.796  1.00  0.82           H  
ATOM    353 3HG2 VAL A  24      19.236  -6.076  25.958  1.00  0.82           H  
ATOM    354  N   ALA A  25      18.567  -1.715  24.871  1.00  0.76           N  
ATOM    355  CA  ALA A  25      18.206  -0.323  24.687  1.00  0.76           C  
ATOM    356  C   ALA A  25      18.836   0.210  23.411  1.00  0.76           C  
ATOM    357  O   ALA A  25      18.195   0.950  22.660  1.00  0.76           O  
ATOM    358  CB  ALA A  25      18.650   0.498  25.883  1.00  0.76           C  
ATOM    359  H   ALA A  25      19.123  -1.984  25.673  1.00  0.76           H  
ATOM    360  HA  ALA A  25      17.124  -0.258  24.585  1.00  0.76           H  
ATOM    361 1HB  ALA A  25      18.362   1.538  25.740  1.00  0.76           H  
ATOM    362 2HB  ALA A  25      18.181   0.110  26.784  1.00  0.76           H  
ATOM    363 3HB  ALA A  25      19.738   0.437  25.987  1.00  0.76           H  
ATOM    364  N   GLN A  26      20.080  -0.210  23.143  1.00  0.71           N  
ATOM    365  CA  GLN A  26      20.790   0.206  21.942  1.00  0.71           C  
ATOM    366  C   GLN A  26      20.103  -0.328  20.696  1.00  0.71           C  
ATOM    367  O   GLN A  26      19.983   0.384  19.696  1.00  0.71           O  
ATOM    368  CB  GLN A  26      22.245  -0.272  21.963  1.00  0.71           C  
ATOM    369  CG  GLN A  26      23.124   0.416  22.989  1.00  0.71           C  
ATOM    370  CD  GLN A  26      24.534  -0.151  23.022  1.00  0.71           C  
ATOM    371  OE1 GLN A  26      25.086  -0.569  21.980  1.00  0.71           O  
ATOM    372  NE2 GLN A  26      25.130  -0.160  24.215  1.00  0.71           N  
ATOM    373  H   GLN A  26      20.554  -0.804  23.824  1.00  0.71           H  
ATOM    374  HA  GLN A  26      20.781   1.293  21.897  1.00  0.71           H  
ATOM    375 1HB  GLN A  26      22.267  -1.336  22.160  1.00  0.71           H  
ATOM    376 2HB  GLN A  26      22.686  -0.115  20.984  1.00  0.71           H  
ATOM    377 1HG  GLN A  26      23.186   1.475  22.748  1.00  0.71           H  
ATOM    378 2HG  GLN A  26      22.684   0.290  23.982  1.00  0.71           H  
ATOM    379 1HE2 GLN A  26      26.057  -0.502  24.323  1.00  0.71           H  
ATOM    380 2HE2 GLN A  26      24.624   0.205  25.045  1.00  0.71           H  
ATOM    381  N   CYS A  27      19.602  -1.566  20.759  1.00  0.68           N  
ATOM    382  CA  CYS A  27      18.906  -2.138  19.619  1.00  0.68           C  
ATOM    383  C   CYS A  27      17.643  -1.335  19.347  1.00  0.68           C  
ATOM    384  O   CYS A  27      17.345  -1.003  18.201  1.00  0.68           O  
ATOM    385  CB  CYS A  27      18.534  -3.601  19.889  1.00  0.68           C  
ATOM    386  SG  CYS A  27      19.954  -4.727  19.952  1.00  0.68           S  
ATOM    387  H   CYS A  27      19.741  -2.132  21.595  1.00  0.68           H  
ATOM    388  HA  CYS A  27      19.553  -2.092  18.745  1.00  0.68           H  
ATOM    389 1HB  CYS A  27      18.002  -3.676  20.836  1.00  0.68           H  
ATOM    390 2HB  CYS A  27      17.863  -3.953  19.112  1.00  0.68           H  
ATOM    391  HG  CYS A  27      20.469  -4.192  21.089  1.00  0.68           H  
ATOM    392  N   LYS A  28      16.916  -0.965  20.405  1.00  0.66           N  
ATOM    393  CA  LYS A  28      15.704  -0.188  20.194  1.00  0.66           C  
ATOM    394  C   LYS A  28      16.020   1.209  19.677  1.00  0.66           C  
ATOM    395  O   LYS A  28      15.370   1.685  18.742  1.00  0.66           O  
ATOM    396  CB  LYS A  28      14.875  -0.110  21.466  1.00  0.66           C  
ATOM    397  CG  LYS A  28      14.240  -1.431  21.852  1.00  0.66           C  
ATOM    398  CD  LYS A  28      13.157  -1.247  22.893  1.00  0.66           C  
ATOM    399  CE  LYS A  28      13.718  -1.019  24.279  1.00  0.66           C  
ATOM    400  NZ  LYS A  28      12.626  -0.938  25.294  1.00  0.66           N  
ATOM    401  H   LYS A  28      17.192  -1.259  21.345  1.00  0.66           H  
ATOM    402  HA  LYS A  28      15.105  -0.684  19.438  1.00  0.66           H  
ATOM    403 1HB  LYS A  28      15.514   0.211  22.292  1.00  0.66           H  
ATOM    404 2HB  LYS A  28      14.088   0.631  21.345  1.00  0.66           H  
ATOM    405 1HG  LYS A  28      13.842  -1.923  20.987  1.00  0.66           H  
ATOM    406 2HG  LYS A  28      15.014  -2.076  22.276  1.00  0.66           H  
ATOM    407 1HD  LYS A  28      12.525  -0.402  22.619  1.00  0.66           H  
ATOM    408 2HD  LYS A  28      12.532  -2.144  22.923  1.00  0.66           H  
ATOM    409 1HE  LYS A  28      14.370  -1.848  24.532  1.00  0.66           H  
ATOM    410 2HE  LYS A  28      14.295  -0.096  24.297  1.00  0.66           H  
ATOM    411 1HZ  LYS A  28      13.011  -0.807  26.209  1.00  0.66           H  
ATOM    412 2HZ  LYS A  28      12.012  -0.177  25.076  1.00  0.66           H  
ATOM    413 3HZ  LYS A  28      12.075  -1.817  25.283  1.00  0.66           H  
ATOM    414  N   GLY A  29      17.065   1.833  20.231  1.00  0.65           N  
ATOM    415  CA  GLY A  29      17.492   3.165  19.830  1.00  0.65           C  
ATOM    416  C   GLY A  29      17.778   3.155  18.345  1.00  0.65           C  
ATOM    417  O   GLY A  29      17.281   4.000  17.591  1.00  0.65           O  
ATOM    418  H   GLY A  29      17.564   1.380  20.994  1.00  0.65           H  
ATOM    419 1HA  GLY A  29      16.716   3.892  20.064  1.00  0.65           H  
ATOM    420 2HA  GLY A  29      18.391   3.439  20.384  1.00  0.65           H  
ATOM    421  N   LEU A  30      18.588   2.197  17.927  1.00  0.65           N  
ATOM    422  CA  LEU A  30      18.946   1.996  16.542  1.00  0.65           C  
ATOM    423  C   LEU A  30      17.721   1.857  15.653  1.00  0.65           C  
ATOM    424  O   LEU A  30      17.609   2.526  14.624  1.00  0.65           O  
ATOM    425  CB  LEU A  30      19.836   0.770  16.430  1.00  0.65           C  
ATOM    426  CG  LEU A  30      20.350   0.447  15.100  1.00  0.65           C  
ATOM    427  CD1 LEU A  30      21.625  -0.272  15.255  1.00  0.65           C  
ATOM    428  CD2 LEU A  30      19.343  -0.436  14.418  1.00  0.65           C  
ATOM    429  H   LEU A  30      18.973   1.544  18.614  1.00  0.65           H  
ATOM    430  HA  LEU A  30      19.512   2.870  16.211  1.00  0.65           H  
ATOM    431 1HB  LEU A  30      20.685   0.897  17.099  1.00  0.65           H  
ATOM    432 2HB  LEU A  30      19.269  -0.093  16.776  1.00  0.65           H  
ATOM    433  HG  LEU A  30      20.521   1.358  14.528  1.00  0.65           H  
ATOM    434 1HD1 LEU A  30      22.038  -0.525  14.312  1.00  0.65           H  
ATOM    435 2HD1 LEU A  30      22.336   0.354  15.793  1.00  0.65           H  
ATOM    436 3HD1 LEU A  30      21.410  -1.163  15.811  1.00  0.65           H  
ATOM    437 1HD2 LEU A  30      19.691  -0.687  13.487  1.00  0.65           H  
ATOM    438 2HD2 LEU A  30      19.190  -1.339  15.007  1.00  0.65           H  
ATOM    439 3HD2 LEU A  30      18.417   0.075  14.313  1.00  0.65           H  
ATOM    440  N   MET A  31      16.776   0.997  16.047  1.00  0.67           N  
ATOM    441  CA  MET A  31      15.618   0.790  15.200  1.00  0.67           C  
ATOM    442  C   MET A  31      14.807   2.068  15.056  1.00  0.67           C  
ATOM    443  O   MET A  31      14.349   2.388  13.955  1.00  0.67           O  
ATOM    444  CB  MET A  31      14.810  -0.379  15.744  1.00  0.67           C  
ATOM    445  CG  MET A  31      15.541  -1.720  15.528  1.00  0.67           C  
ATOM    446  SD  MET A  31      14.607  -3.193  15.936  1.00  0.67           S  
ATOM    447  CE  MET A  31      14.770  -3.261  17.697  1.00  0.67           C  
ATOM    448  H   MET A  31      16.888   0.458  16.908  1.00  0.67           H  
ATOM    449  HA  MET A  31      15.973   0.526  14.210  1.00  0.67           H  
ATOM    450 1HB  MET A  31      14.655  -0.244  16.816  1.00  0.67           H  
ATOM    451 2HB  MET A  31      13.836  -0.422  15.261  1.00  0.67           H  
ATOM    452 1HG  MET A  31      15.876  -1.810  14.512  1.00  0.67           H  
ATOM    453 2HG  MET A  31      16.415  -1.702  16.139  1.00  0.67           H  
ATOM    454 1HE  MET A  31      14.225  -4.117  18.083  1.00  0.67           H  
ATOM    455 2HE  MET A  31      15.820  -3.346  17.962  1.00  0.67           H  
ATOM    456 3HE  MET A  31      14.369  -2.358  18.118  1.00  0.67           H  
ATOM    457  N   TYR A  32      14.697   2.848  16.133  1.00  0.69           N  
ATOM    458  CA  TYR A  32      13.978   4.110  16.054  1.00  0.69           C  
ATOM    459  C   TYR A  32      14.792   5.164  15.305  1.00  0.69           C  
ATOM    460  O   TYR A  32      14.228   6.049  14.684  1.00  0.69           O  
ATOM    461  CB  TYR A  32      13.610   4.640  17.441  1.00  0.69           C  
ATOM    462  CG  TYR A  32      12.434   3.930  18.125  1.00  0.69           C  
ATOM    463  CD1 TYR A  32      12.630   3.131  19.250  1.00  0.69           C  
ATOM    464  CD2 TYR A  32      11.150   4.102  17.626  1.00  0.69           C  
ATOM    465  CE1 TYR A  32      11.551   2.510  19.861  1.00  0.69           C  
ATOM    466  CE2 TYR A  32      10.077   3.488  18.241  1.00  0.69           C  
ATOM    467  CZ  TYR A  32      10.267   2.697  19.346  1.00  0.69           C  
ATOM    468  OH  TYR A  32       9.178   2.091  19.945  1.00  0.69           O  
ATOM    469  H   TYR A  32      15.092   2.544  17.027  1.00  0.69           H  
ATOM    470  HA  TYR A  32      13.056   3.946  15.493  1.00  0.69           H  
ATOM    471 1HB  TYR A  32      14.484   4.547  18.094  1.00  0.69           H  
ATOM    472 2HB  TYR A  32      13.371   5.699  17.367  1.00  0.69           H  
ATOM    473  HD1 TYR A  32      13.625   2.999  19.653  1.00  0.69           H  
ATOM    474  HD2 TYR A  32      10.982   4.728  16.746  1.00  0.69           H  
ATOM    475  HE1 TYR A  32      11.707   1.887  20.741  1.00  0.69           H  
ATOM    476  HE2 TYR A  32       9.073   3.632  17.844  1.00  0.69           H  
ATOM    477  HH  TYR A  32       9.482   1.543  20.683  1.00  0.69           H  
ATOM    478  N   SER A  33      16.117   5.089  15.360  1.00  0.73           N  
ATOM    479  CA  SER A  33      16.942   6.065  14.663  1.00  0.73           C  
ATOM    480  C   SER A  33      16.775   5.916  13.150  1.00  0.73           C  
ATOM    481  O   SER A  33      16.671   6.903  12.419  1.00  0.73           O  
ATOM    482  CB  SER A  33      18.396   5.874  15.042  1.00  0.73           C  
ATOM    483  OG  SER A  33      18.595   6.137  16.412  1.00  0.73           O  
ATOM    484  H   SER A  33      16.563   4.366  15.919  1.00  0.73           H  
ATOM    485  HA  SER A  33      16.621   7.065  14.954  1.00  0.73           H  
ATOM    486 1HB  SER A  33      18.698   4.855  14.816  1.00  0.73           H  
ATOM    487 2HB  SER A  33      19.016   6.538  14.445  1.00  0.73           H  
ATOM    488  HG  SER A  33      18.034   5.481  16.892  1.00  0.73           H  
ATOM    489  N   ILE A  34      16.730   4.664  12.694  1.00  0.77           N  
ATOM    490  CA  ILE A  34      16.564   4.328  11.281  1.00  0.77           C  
ATOM    491  C   ILE A  34      15.153   4.598  10.780  1.00  0.77           C  
ATOM    492  O   ILE A  34      14.965   5.133   9.684  1.00  0.77           O  
ATOM    493  CB  ILE A  34      16.878   2.850  11.036  1.00  0.77           C  
ATOM    494  CG1 ILE A  34      18.349   2.575  11.284  1.00  0.77           C  
ATOM    495  CG2 ILE A  34      16.455   2.418   9.609  1.00  0.77           C  
ATOM    496  CD1 ILE A  34      18.658   1.114  11.346  1.00  0.77           C  
ATOM    497  H   ILE A  34      16.848   3.906  13.369  1.00  0.77           H  
ATOM    498  HA  ILE A  34      17.255   4.935  10.702  1.00  0.77           H  
ATOM    499  HB  ILE A  34      16.328   2.265  11.768  1.00  0.77           H  
ATOM    500 1HG1 ILE A  34      18.937   3.024  10.487  1.00  0.77           H  
ATOM    501 2HG1 ILE A  34      18.641   3.028  12.235  1.00  0.77           H  
ATOM    502 1HG2 ILE A  34      16.664   1.359   9.472  1.00  0.77           H  
ATOM    503 2HG2 ILE A  34      15.392   2.590   9.473  1.00  0.77           H  
ATOM    504 3HG2 ILE A  34      17.012   2.993   8.870  1.00  0.77           H  
ATOM    505 1HD1 ILE A  34      19.719   0.972  11.531  1.00  0.77           H  
ATOM    506 2HD1 ILE A  34      18.084   0.677  12.146  1.00  0.77           H  
ATOM    507 3HD1 ILE A  34      18.386   0.639  10.419  1.00  0.77           H  
ATOM    508  N   CYS A  35      14.156   4.199  11.567  1.00  0.81           N  
ATOM    509  CA  CYS A  35      12.769   4.323  11.163  1.00  0.81           C  
ATOM    510  C   CYS A  35      11.823   4.812  12.276  1.00  0.81           C  
ATOM    511  O   CYS A  35      10.932   4.073  12.679  1.00  0.81           O  
ATOM    512  CB  CYS A  35      12.314   2.978  10.613  1.00  0.81           C  
ATOM    513  SG  CYS A  35      12.380   1.592  11.782  1.00  0.81           S  
ATOM    514  H   CYS A  35      14.359   3.757  12.465  1.00  0.81           H  
ATOM    515  HA  CYS A  35      12.726   5.031  10.339  1.00  0.81           H  
ATOM    516 1HB  CYS A  35      11.305   3.052  10.218  1.00  0.81           H  
ATOM    517 2HB  CYS A  35      12.963   2.721   9.791  1.00  0.81           H  
ATOM    518  HG  CYS A  35      13.436   2.039  12.504  1.00  0.81           H  
ATOM    519  N   PRO A  36      11.951   6.073  12.741  1.00  0.83           N  
ATOM    520  CA  PRO A  36      11.312   6.678  13.919  1.00  0.83           C  
ATOM    521  C   PRO A  36       9.811   6.461  14.078  1.00  0.83           C  
ATOM    522  O   PRO A  36       9.302   6.443  15.198  1.00  0.83           O  
ATOM    523  CB  PRO A  36      11.557   8.175  13.681  1.00  0.83           C  
ATOM    524  CG  PRO A  36      12.831   8.241  12.892  1.00  0.83           C  
ATOM    525  CD  PRO A  36      12.777   7.054  11.965  1.00  0.83           C  
ATOM    526  HA  PRO A  36      11.831   6.338  14.826  1.00  0.83           H  
ATOM    527 1HB  PRO A  36      10.694   8.614  13.149  1.00  0.83           H  
ATOM    528 2HB  PRO A  36      11.630   8.694  14.646  1.00  0.83           H  
ATOM    529 1HG  PRO A  36      12.890   9.194  12.349  1.00  0.83           H  
ATOM    530 2HG  PRO A  36      13.705   8.210  13.562  1.00  0.83           H  
ATOM    531 1HD  PRO A  36      12.298   7.312  11.012  1.00  0.83           H  
ATOM    532 2HD  PRO A  36      13.801   6.727  11.842  1.00  0.83           H  
ATOM    533  N   ASP A  37       9.092   6.314  12.972  1.00  0.83           N  
ATOM    534  CA  ASP A  37       7.648   6.148  13.054  1.00  0.83           C  
ATOM    535  C   ASP A  37       7.211   4.711  13.351  1.00  0.83           C  
ATOM    536  O   ASP A  37       6.024   4.451  13.562  1.00  0.83           O  
ATOM    537  CB  ASP A  37       6.983   6.568  11.762  1.00  0.83           C  
ATOM    538  CG  ASP A  37       7.101   8.019  11.429  1.00  0.83           C  
ATOM    539  OD1 ASP A  37       7.536   8.799  12.245  1.00  0.83           O  
ATOM    540  OD2 ASP A  37       6.659   8.351  10.348  1.00  0.83           O  
ATOM    541  H   ASP A  37       9.541   6.318  12.070  1.00  0.83           H  
ATOM    542  HA  ASP A  37       7.280   6.784  13.859  1.00  0.83           H  
ATOM    543 1HB  ASP A  37       7.364   5.967  10.937  1.00  0.83           H  
ATOM    544 2HB  ASP A  37       5.943   6.373  11.861  1.00  0.83           H  
ATOM    545  N   VAL A  38       8.152   3.780  13.312  1.00  0.81           N  
ATOM    546  CA  VAL A  38       7.870   2.369  13.533  1.00  0.81           C  
ATOM    547  C   VAL A  38       7.882   2.051  15.006  1.00  0.81           C  
ATOM    548  O   VAL A  38       8.817   2.403  15.717  1.00  0.81           O  
ATOM    549  CB  VAL A  38       8.907   1.511  12.825  1.00  0.81           C  
ATOM    550  CG1 VAL A  38       8.702   0.075  13.113  1.00  0.81           C  
ATOM    551  CG2 VAL A  38       8.809   1.766  11.333  1.00  0.81           C  
ATOM    552  H   VAL A  38       9.119   4.051  13.138  1.00  0.81           H  
ATOM    553  HA  VAL A  38       6.883   2.137  13.130  1.00  0.81           H  
ATOM    554  HB  VAL A  38       9.888   1.776  13.192  1.00  0.81           H  
ATOM    555 1HG1 VAL A  38       9.464  -0.457  12.596  1.00  0.81           H  
ATOM    556 2HG1 VAL A  38       8.784  -0.115  14.182  1.00  0.81           H  
ATOM    557 3HG1 VAL A  38       7.734  -0.241  12.764  1.00  0.81           H  
ATOM    558 1HG2 VAL A  38       9.548   1.172  10.800  1.00  0.81           H  
ATOM    559 2HG2 VAL A  38       7.828   1.499  11.001  1.00  0.81           H  
ATOM    560 3HG2 VAL A  38       8.984   2.823  11.138  1.00  0.81           H  
ATOM    561  N   THR A  39       6.843   1.385  15.470  1.00  0.78           N  
ATOM    562  CA  THR A  39       6.762   1.046  16.884  1.00  0.78           C  
ATOM    563  C   THR A  39       7.586  -0.188  17.172  1.00  0.78           C  
ATOM    564  O   THR A  39       7.480  -1.159  16.430  1.00  0.78           O  
ATOM    565  CB  THR A  39       5.305   0.815  17.305  1.00  0.78           C  
ATOM    566  OG1 THR A  39       4.557   2.030  17.138  1.00  0.78           O  
ATOM    567  CG2 THR A  39       5.216   0.328  18.741  1.00  0.78           C  
ATOM    568  H   THR A  39       6.124   1.073  14.812  1.00  0.78           H  
ATOM    569  HA  THR A  39       7.170   1.871  17.470  1.00  0.78           H  
ATOM    570  HB  THR A  39       4.880   0.070  16.660  1.00  0.78           H  
ATOM    571  HG1 THR A  39       4.570   2.293  16.212  1.00  0.78           H  
ATOM    572 1HG2 THR A  39       4.174   0.160  19.004  1.00  0.78           H  
ATOM    573 2HG2 THR A  39       5.765  -0.603  18.845  1.00  0.78           H  
ATOM    574 3HG2 THR A  39       5.645   1.076  19.407  1.00  0.78           H  
ATOM    575  N   VAL A  40       8.392  -0.162  18.231  1.00  0.76           N  
ATOM    576  CA  VAL A  40       9.162  -1.342  18.591  1.00  0.76           C  
ATOM    577  C   VAL A  40       8.581  -1.943  19.872  1.00  0.76           C  
ATOM    578  O   VAL A  40       8.340  -1.223  20.845  1.00  0.76           O  
ATOM    579  CB  VAL A  40      10.652  -1.011  18.782  1.00  0.76           C  
ATOM    580  CG1 VAL A  40      11.412  -2.269  19.162  1.00  0.76           C  
ATOM    581  CG2 VAL A  40      11.224  -0.396  17.476  1.00  0.76           C  
ATOM    582  H   VAL A  40       8.479   0.677  18.795  1.00  0.76           H  
ATOM    583  HA  VAL A  40       9.082  -2.062  17.788  1.00  0.76           H  
ATOM    584  HB  VAL A  40      10.761  -0.307  19.595  1.00  0.76           H  
ATOM    585 1HG1 VAL A  40      12.440  -2.021  19.295  1.00  0.76           H  
ATOM    586 2HG1 VAL A  40      11.015  -2.684  20.089  1.00  0.76           H  
ATOM    587 3HG1 VAL A  40      11.315  -3.009  18.359  1.00  0.76           H  
ATOM    588 1HG2 VAL A  40      12.276  -0.154  17.619  1.00  0.76           H  
ATOM    589 2HG2 VAL A  40      11.124  -1.104  16.668  1.00  0.76           H  
ATOM    590 3HG2 VAL A  40      10.677   0.516  17.224  1.00  0.76           H  
ATOM    591  N   VAL A  41       8.318  -3.247  19.848  1.00  0.75           N  
ATOM    592  CA  VAL A  41       7.715  -3.952  20.971  1.00  0.75           C  
ATOM    593  C   VAL A  41       8.609  -5.023  21.574  1.00  0.75           C  
ATOM    594  O   VAL A  41       9.098  -5.918  20.884  1.00  0.75           O  
ATOM    595  CB  VAL A  41       6.392  -4.601  20.526  1.00  0.75           C  
ATOM    596  CG1 VAL A  41       5.783  -5.398  21.667  1.00  0.75           C  
ATOM    597  CG2 VAL A  41       5.447  -3.514  20.067  1.00  0.75           C  
ATOM    598  H   VAL A  41       8.547  -3.756  19.000  1.00  0.75           H  
ATOM    599  HA  VAL A  41       7.493  -3.222  21.748  1.00  0.75           H  
ATOM    600  HB  VAL A  41       6.585  -5.286  19.702  1.00  0.75           H  
ATOM    601 1HG1 VAL A  41       4.849  -5.845  21.343  1.00  0.75           H  
ATOM    602 2HG1 VAL A  41       6.470  -6.187  21.979  1.00  0.75           H  
ATOM    603 3HG1 VAL A  41       5.589  -4.736  22.509  1.00  0.75           H  
ATOM    604 1HG2 VAL A  41       4.510  -3.956  19.735  1.00  0.75           H  
ATOM    605 2HG2 VAL A  41       5.254  -2.827  20.891  1.00  0.75           H  
ATOM    606 3HG2 VAL A  41       5.900  -2.974  19.251  1.00  0.75           H  
ATOM    607  N   ASP A  42       8.776  -4.955  22.883  1.00  0.77           N  
ATOM    608  CA  ASP A  42       9.587  -5.927  23.595  1.00  0.77           C  
ATOM    609  C   ASP A  42       8.761  -7.175  23.867  1.00  0.77           C  
ATOM    610  O   ASP A  42       7.738  -7.101  24.547  1.00  0.77           O  
ATOM    611  CB  ASP A  42      10.070  -5.340  24.925  1.00  0.77           C  
ATOM    612  CG  ASP A  42      11.101  -4.199  24.773  1.00  0.77           C  
ATOM    613  OD1 ASP A  42      12.083  -4.381  24.108  1.00  0.77           O  
ATOM    614  OD2 ASP A  42      10.888  -3.143  25.327  1.00  0.77           O  
ATOM    615  H   ASP A  42       8.337  -4.201  23.395  1.00  0.77           H  
ATOM    616  HA  ASP A  42      10.444  -6.204  22.978  1.00  0.77           H  
ATOM    617 1HB  ASP A  42       9.211  -4.947  25.467  1.00  0.77           H  
ATOM    618 2HB  ASP A  42      10.491  -6.132  25.544  1.00  0.77           H  
ATOM    619  N   VAL A  43       9.181  -8.306  23.308  1.00  0.81           N  
ATOM    620  CA  VAL A  43       8.449  -9.556  23.472  1.00  0.81           C  
ATOM    621  C   VAL A  43       9.024 -10.405  24.592  1.00  0.81           C  
ATOM    622  O   VAL A  43       8.301 -10.843  25.488  1.00  0.81           O  
ATOM    623  CB  VAL A  43       8.493 -10.375  22.176  1.00  0.81           C  
ATOM    624  CG1 VAL A  43       7.827 -11.709  22.385  1.00  0.81           C  
ATOM    625  CG2 VAL A  43       7.810  -9.606  21.066  1.00  0.81           C  
ATOM    626  H   VAL A  43      10.029  -8.310  22.742  1.00  0.81           H  
ATOM    627  HA  VAL A  43       7.411  -9.320  23.707  1.00  0.81           H  
ATOM    628  HB  VAL A  43       9.529 -10.562  21.906  1.00  0.81           H  
ATOM    629 1HG1 VAL A  43       7.886 -12.280  21.472  1.00  0.81           H  
ATOM    630 2HG1 VAL A  43       8.337 -12.250  23.178  1.00  0.81           H  
ATOM    631 3HG1 VAL A  43       6.785 -11.556  22.660  1.00  0.81           H  
ATOM    632 1HG2 VAL A  43       7.858 -10.199  20.158  1.00  0.81           H  
ATOM    633 2HG2 VAL A  43       6.771  -9.422  21.331  1.00  0.81           H  
ATOM    634 3HG2 VAL A  43       8.324  -8.652  20.917  1.00  0.81           H  
ATOM    635  N   CYS A  44      10.323 -10.660  24.531  1.00  0.87           N  
ATOM    636  CA  CYS A  44      10.955 -11.485  25.559  1.00  0.87           C  
ATOM    637  C   CYS A  44      12.458 -11.341  25.593  1.00  0.87           C  
ATOM    638  O   CYS A  44      13.117 -11.495  24.566  1.00  0.87           O  
ATOM    639  CB  CYS A  44      10.615 -12.976  25.371  1.00  0.87           C  
ATOM    640  SG  CYS A  44      11.324 -14.078  26.633  1.00  0.87           S  
ATOM    641  H   CYS A  44      10.862 -10.254  23.763  1.00  0.87           H  
ATOM    642  HA  CYS A  44      10.563 -11.171  26.527  1.00  0.87           H  
ATOM    643 1HB  CYS A  44       9.532 -13.107  25.397  1.00  0.87           H  
ATOM    644 2HB  CYS A  44      10.952 -13.315  24.402  1.00  0.87           H  
ATOM    645  HG  CYS A  44      10.707 -15.185  26.211  1.00  0.87           H  
ATOM    646  N   HIS A  45      12.978 -11.085  26.791  1.00  0.94           N  
ATOM    647  CA  HIS A  45      14.408 -10.974  27.031  1.00  0.94           C  
ATOM    648  C   HIS A  45      14.839 -11.883  28.174  1.00  0.94           C  
ATOM    649  O   HIS A  45      16.003 -11.889  28.580  1.00  0.94           O  
ATOM    650  CB  HIS A  45      14.767  -9.542  27.360  1.00  0.94           C  
ATOM    651  CG  HIS A  45      14.459  -8.623  26.283  1.00  0.94           C  
ATOM    652  ND1 HIS A  45      13.187  -8.143  26.042  1.00  0.94           N  
ATOM    653  CD2 HIS A  45      15.245  -8.083  25.353  1.00  0.94           C  
ATOM    654  CE1 HIS A  45      13.230  -7.357  24.991  1.00  0.94           C  
ATOM    655  NE2 HIS A  45      14.458  -7.307  24.569  1.00  0.94           N  
ATOM    656  H   HIS A  45      12.347 -10.950  27.567  1.00  0.94           H  
ATOM    657  HA  HIS A  45      14.948 -11.253  26.144  1.00  0.94           H  
ATOM    658 1HB  HIS A  45      14.251  -9.231  28.252  1.00  0.94           H  
ATOM    659 2HB  HIS A  45      15.821  -9.484  27.545  1.00  0.94           H  
ATOM    660  HD2 HIS A  45      16.309  -8.246  25.246  1.00  0.94           H  
ATOM    661  HE1 HIS A  45      12.411  -6.840  24.534  1.00  0.94           H  
ATOM    662  HE2 HIS A  45      14.762  -6.777  23.769  1.00  0.94           H  
ATOM    663  N   SER A  46      13.881 -12.657  28.681  1.00  1.01           N  
ATOM    664  CA  SER A  46      14.072 -13.532  29.833  1.00  1.01           C  
ATOM    665  C   SER A  46      14.273 -15.007  29.486  1.00  1.01           C  
ATOM    666  O   SER A  46      14.294 -15.858  30.375  1.00  1.01           O  
ATOM    667  CB  SER A  46      12.896 -13.377  30.771  1.00  1.01           C  
ATOM    668  OG  SER A  46      11.701 -13.774  30.155  1.00  1.01           O  
ATOM    669  H   SER A  46      12.970 -12.627  28.250  1.00  1.01           H  
ATOM    670  HA  SER A  46      14.967 -13.198  30.359  1.00  1.01           H  
ATOM    671 1HB  SER A  46      13.064 -13.974  31.665  1.00  1.01           H  
ATOM    672 2HB  SER A  46      12.818 -12.336  31.081  1.00  1.01           H  
ATOM    673  HG  SER A  46      11.781 -14.722  29.998  1.00  1.01           H  
ATOM    674  N   MET A  47      14.389 -15.312  28.201  1.00  1.06           N  
ATOM    675  CA  MET A  47      14.588 -16.690  27.764  1.00  1.06           C  
ATOM    676  C   MET A  47      15.935 -17.197  28.273  1.00  1.06           C  
ATOM    677  O   MET A  47      16.874 -16.418  28.451  1.00  1.06           O  
ATOM    678  CB  MET A  47      14.537 -16.803  26.243  1.00  1.06           C  
ATOM    679  CG  MET A  47      15.668 -16.146  25.568  1.00  1.06           C  
ATOM    680  SD  MET A  47      15.689 -16.403  23.792  1.00  1.06           S  
ATOM    681  CE  MET A  47      16.315 -18.064  23.726  1.00  1.06           C  
ATOM    682  H   MET A  47      14.357 -14.570  27.518  1.00  1.06           H  
ATOM    683  HA  MET A  47      13.809 -17.318  28.197  1.00  1.06           H  
ATOM    684 1HB  MET A  47      14.527 -17.858  25.954  1.00  1.06           H  
ATOM    685 2HB  MET A  47      13.625 -16.347  25.869  1.00  1.06           H  
ATOM    686 1HG  MET A  47      15.617 -15.081  25.764  1.00  1.06           H  
ATOM    687 2HG  MET A  47      16.590 -16.539  25.991  1.00  1.06           H  
ATOM    688 1HE  MET A  47      16.388 -18.392  22.693  1.00  1.06           H  
ATOM    689 2HE  MET A  47      17.305 -18.105  24.190  1.00  1.06           H  
ATOM    690 3HE  MET A  47      15.642 -18.729  24.272  1.00  1.06           H  
ATOM    691  N   THR A  48      16.042 -18.499  28.489  1.00  1.10           N  
ATOM    692  CA  THR A  48      17.275 -19.102  28.948  1.00  1.10           C  
ATOM    693  C   THR A  48      18.406 -18.825  27.953  1.00  1.10           C  
ATOM    694  O   THR A  48      18.207 -19.024  26.749  1.00  1.10           O  
ATOM    695  CB  THR A  48      17.085 -20.609  29.099  1.00  1.10           C  
ATOM    696  OG1 THR A  48      16.008 -20.841  29.992  1.00  1.10           O  
ATOM    697  CG2 THR A  48      18.342 -21.280  29.614  1.00  1.10           C  
ATOM    698  H   THR A  48      15.242 -19.116  28.334  1.00  1.10           H  
ATOM    699  HA  THR A  48      17.488 -18.699  29.927  1.00  1.10           H  
ATOM    700  HB  THR A  48      16.827 -21.035  28.135  1.00  1.10           H  
ATOM    701  HG1 THR A  48      15.171 -20.711  29.475  1.00  1.10           H  
ATOM    702 1HG2 THR A  48      18.164 -22.351  29.706  1.00  1.10           H  
ATOM    703 2HG2 THR A  48      19.162 -21.108  28.912  1.00  1.10           H  
ATOM    704 3HG2 THR A  48      18.602 -20.873  30.585  1.00  1.10           H  
ATOM    705  N   PRO A  49      19.584 -18.350  28.399  1.00  1.11           N  
ATOM    706  CA  PRO A  49      20.705 -18.049  27.550  1.00  1.11           C  
ATOM    707  C   PRO A  49      21.065 -19.193  26.648  1.00  1.11           C  
ATOM    708  O   PRO A  49      21.137 -20.353  27.064  1.00  1.11           O  
ATOM    709  CB  PRO A  49      21.821 -17.781  28.559  1.00  1.11           C  
ATOM    710  CG  PRO A  49      21.099 -17.238  29.767  1.00  1.11           C  
ATOM    711  CD  PRO A  49      19.811 -18.020  29.833  1.00  1.11           C  
ATOM    712  HA  PRO A  49      20.500 -17.154  26.962  1.00  1.11           H  
ATOM    713 1HB  PRO A  49      22.378 -18.709  28.759  1.00  1.11           H  
ATOM    714 2HB  PRO A  49      22.539 -17.063  28.134  1.00  1.11           H  
ATOM    715 1HG  PRO A  49      21.718 -17.357  30.669  1.00  1.11           H  
ATOM    716 2HG  PRO A  49      20.923 -16.157  29.640  1.00  1.11           H  
ATOM    717 1HD  PRO A  49      19.931 -18.918  30.447  1.00  1.11           H  
ATOM    718 2HD  PRO A  49      19.045 -17.327  30.215  1.00  1.11           H  
ATOM    719  N   TRP A  50      21.285 -18.815  25.395  1.00  1.10           N  
ATOM    720  CA  TRP A  50      21.672 -19.636  24.257  1.00  1.10           C  
ATOM    721  C   TRP A  50      20.645 -20.715  23.889  1.00  1.10           C  
ATOM    722  O   TRP A  50      20.869 -21.515  22.970  1.00  1.10           O  
ATOM    723  CB  TRP A  50      23.006 -20.328  24.559  1.00  1.10           C  
ATOM    724  CG  TRP A  50      24.109 -19.400  25.087  1.00  1.10           C  
ATOM    725  CD1 TRP A  50      23.978 -18.116  25.539  1.00  1.10           C  
ATOM    726  CD2 TRP A  50      25.512 -19.713  25.204  1.00  1.10           C  
ATOM    727  NE1 TRP A  50      25.189 -17.635  25.952  1.00  1.10           N  
ATOM    728  CE2 TRP A  50      26.139 -18.589  25.746  1.00  1.10           C  
ATOM    729  CE3 TRP A  50      26.278 -20.838  24.895  1.00  1.10           C  
ATOM    730  CZ2 TRP A  50      27.498 -18.555  25.992  1.00  1.10           C  
ATOM    731  CZ3 TRP A  50      27.644 -20.803  25.137  1.00  1.10           C  
ATOM    732  CH2 TRP A  50      28.237 -19.689  25.672  1.00  1.10           C  
ATOM    733  H   TRP A  50      21.171 -17.820  25.191  1.00  1.10           H  
ATOM    734  HA  TRP A  50      21.792 -18.975  23.400  1.00  1.10           H  
ATOM    735 1HB  TRP A  50      22.845 -21.115  25.296  1.00  1.10           H  
ATOM    736 2HB  TRP A  50      23.370 -20.812  23.659  1.00  1.10           H  
ATOM    737  HD1 TRP A  50      23.047 -17.552  25.578  1.00  1.10           H  
ATOM    738  HE1 TRP A  50      25.357 -16.714  26.341  1.00  1.10           H  
ATOM    739  HE3 TRP A  50      25.810 -21.727  24.471  1.00  1.10           H  
ATOM    740  HZ2 TRP A  50      27.987 -17.678  26.417  1.00  1.10           H  
ATOM    741  HZ3 TRP A  50      28.236 -21.685  24.893  1.00  1.10           H  
ATOM    742  HH2 TRP A  50      29.312 -19.695  25.852  1.00  1.10           H  
ATOM    743  N   ASP A  51      19.486 -20.733  24.539  1.00  1.07           N  
ATOM    744  CA  ASP A  51      18.556 -21.796  24.248  1.00  1.07           C  
ATOM    745  C   ASP A  51      17.633 -21.458  23.105  1.00  1.07           C  
ATOM    746  O   ASP A  51      16.497 -21.007  23.279  1.00  1.07           O  
ATOM    747  CB  ASP A  51      17.824 -22.199  25.514  1.00  1.07           C  
ATOM    748  CG  ASP A  51      16.880 -23.371  25.348  1.00  1.07           C  
ATOM    749  OD1 ASP A  51      16.465 -23.638  24.234  1.00  1.07           O  
ATOM    750  OD2 ASP A  51      16.625 -24.040  26.319  1.00  1.07           O  
ATOM    751  H   ASP A  51      19.267 -20.054  25.272  1.00  1.07           H  
ATOM    752  HA  ASP A  51      19.135 -22.668  23.946  1.00  1.07           H  
ATOM    753 1HB  ASP A  51      18.550 -22.425  26.300  1.00  1.07           H  
ATOM    754 2HB  ASP A  51      17.242 -21.343  25.856  1.00  1.07           H  
ATOM    755  N   VAL A  52      18.105 -21.835  21.933  1.00  1.03           N  
ATOM    756  CA  VAL A  52      17.423 -21.584  20.684  1.00  1.03           C  
ATOM    757  C   VAL A  52      16.020 -22.187  20.666  1.00  1.03           C  
ATOM    758  O   VAL A  52      15.099 -21.549  20.162  1.00  1.03           O  
ATOM    759  CB  VAL A  52      18.258 -22.142  19.518  1.00  1.03           C  
ATOM    760  CG1 VAL A  52      17.485 -22.080  18.266  1.00  1.03           C  
ATOM    761  CG2 VAL A  52      19.522 -21.318  19.359  1.00  1.03           C  
ATOM    762  H   VAL A  52      19.053 -22.211  21.943  1.00  1.03           H  
ATOM    763  HA  VAL A  52      17.329 -20.509  20.556  1.00  1.03           H  
ATOM    764  HB  VAL A  52      18.505 -23.185  19.718  1.00  1.03           H  
ATOM    765 1HG1 VAL A  52      18.084 -22.476  17.444  1.00  1.03           H  
ATOM    766 2HG1 VAL A  52      16.564 -22.658  18.355  1.00  1.03           H  
ATOM    767 3HG1 VAL A  52      17.260 -21.049  18.085  1.00  1.03           H  
ATOM    768 1HG2 VAL A  52      20.111 -21.716  18.530  1.00  1.03           H  
ATOM    769 2HG2 VAL A  52      19.244 -20.289  19.145  1.00  1.03           H  
ATOM    770 3HG2 VAL A  52      20.109 -21.360  20.280  1.00  1.03           H  
ATOM    771  N   GLU A  53      15.842 -23.410  21.186  1.00  0.98           N  
ATOM    772  CA  GLU A  53      14.507 -24.018  21.192  1.00  0.98           C  
ATOM    773  C   GLU A  53      13.502 -23.179  21.987  1.00  0.98           C  
ATOM    774  O   GLU A  53      12.386 -22.946  21.511  1.00  0.98           O  
ATOM    775  CB  GLU A  53      14.513 -25.443  21.761  1.00  0.98           C  
ATOM    776  CG  GLU A  53      13.098 -26.115  21.767  1.00  0.98           C  
ATOM    777  CD  GLU A  53      13.045 -27.553  22.327  1.00  0.98           C  
ATOM    778  OE1 GLU A  53      14.073 -28.094  22.662  1.00  0.98           O  
ATOM    779  OE2 GLU A  53      11.951 -28.089  22.419  1.00  0.98           O  
ATOM    780  H   GLU A  53      16.622 -23.888  21.622  1.00  0.98           H  
ATOM    781  HA  GLU A  53      14.159 -24.073  20.161  1.00  0.98           H  
ATOM    782 1HB  GLU A  53      15.193 -26.059  21.184  1.00  0.98           H  
ATOM    783 2HB  GLU A  53      14.882 -25.420  22.789  1.00  0.98           H  
ATOM    784 1HG  GLU A  53      12.434 -25.492  22.368  1.00  0.98           H  
ATOM    785 2HG  GLU A  53      12.713 -26.116  20.748  1.00  0.98           H  
ATOM    786  N   GLU A  54      13.881 -22.715  23.193  1.00  0.95           N  
ATOM    787  CA  GLU A  54      12.942 -21.899  23.979  1.00  0.95           C  
ATOM    788  C   GLU A  54      12.569 -20.650  23.194  1.00  0.95           C  
ATOM    789  O   GLU A  54      11.396 -20.270  23.119  1.00  0.95           O  
ATOM    790  CB  GLU A  54      13.515 -21.488  25.341  1.00  0.95           C  
ATOM    791  CG  GLU A  54      12.539 -20.660  26.219  1.00  0.95           C  
ATOM    792  CD  GLU A  54      13.099 -20.228  27.600  1.00  0.95           C  
ATOM    793  OE1 GLU A  54      14.230 -20.521  27.869  1.00  0.95           O  
ATOM    794  OE2 GLU A  54      12.406 -19.590  28.363  1.00  0.95           O  
ATOM    795  H   GLU A  54      14.817 -22.945  23.561  1.00  0.95           H  
ATOM    796  HA  GLU A  54      12.037 -22.481  24.148  1.00  0.95           H  
ATOM    797 1HB  GLU A  54      13.798 -22.383  25.899  1.00  0.95           H  
ATOM    798 2HB  GLU A  54      14.424 -20.898  25.190  1.00  0.95           H  
ATOM    799 1HG  GLU A  54      12.312 -19.781  25.645  1.00  0.95           H  
ATOM    800 2HG  GLU A  54      11.615 -21.217  26.354  1.00  0.95           H  
ATOM    801  N   GLY A  55      13.575 -20.027  22.585  1.00  0.92           N  
ATOM    802  CA  GLY A  55      13.359 -18.826  21.797  1.00  0.92           C  
ATOM    803  C   GLY A  55      12.374 -19.113  20.670  1.00  0.92           C  
ATOM    804  O   GLY A  55      11.368 -18.412  20.505  1.00  0.92           O  
ATOM    805  H   GLY A  55      14.522 -20.404  22.689  1.00  0.92           H  
ATOM    806 1HA  GLY A  55      12.979 -18.032  22.438  1.00  0.92           H  
ATOM    807 2HA  GLY A  55      14.309 -18.492  21.388  1.00  0.92           H  
ATOM    808  N   ALA A  56      12.656 -20.174  19.916  1.00  0.89           N  
ATOM    809  CA  ALA A  56      11.833 -20.567  18.792  1.00  0.89           C  
ATOM    810  C   ALA A  56      10.400 -20.837  19.228  1.00  0.89           C  
ATOM    811  O   ALA A  56       9.460 -20.500  18.517  1.00  0.89           O  
ATOM    812  CB  ALA A  56      12.403 -21.807  18.138  1.00  0.89           C  
ATOM    813  H   ALA A  56      13.490 -20.718  20.119  1.00  0.89           H  
ATOM    814  HA  ALA A  56      11.840 -19.756  18.069  1.00  0.89           H  
ATOM    815 1HB  ALA A  56      11.796 -22.072  17.280  1.00  0.89           H  
ATOM    816 2HB  ALA A  56      13.420 -21.613  17.815  1.00  0.89           H  
ATOM    817 3HB  ALA A  56      12.405 -22.624  18.854  1.00  0.89           H  
ATOM    818  N   ARG A  57      10.216 -21.435  20.409  1.00  0.88           N  
ATOM    819  CA  ARG A  57       8.872 -21.690  20.911  1.00  0.88           C  
ATOM    820  C   ARG A  57       8.143 -20.369  21.155  1.00  0.88           C  
ATOM    821  O   ARG A  57       6.997 -20.184  20.724  1.00  0.88           O  
ATOM    822  CB  ARG A  57       8.896 -22.504  22.207  1.00  0.88           C  
ATOM    823  CG  ARG A  57       7.492 -22.920  22.732  1.00  0.88           C  
ATOM    824  CD  ARG A  57       7.544 -23.726  24.018  1.00  0.88           C  
ATOM    825  NE  ARG A  57       7.942 -22.935  25.179  1.00  0.88           N  
ATOM    826  CZ  ARG A  57       7.105 -22.138  25.884  1.00  0.88           C  
ATOM    827  NH1 ARG A  57       5.850 -22.048  25.538  1.00  0.88           N  
ATOM    828  NH2 ARG A  57       7.543 -21.456  26.918  1.00  0.88           N  
ATOM    829  H   ARG A  57      11.022 -21.735  20.958  1.00  0.88           H  
ATOM    830  HA  ARG A  57       8.325 -22.256  20.159  1.00  0.88           H  
ATOM    831 1HB  ARG A  57       9.490 -23.406  22.058  1.00  0.88           H  
ATOM    832 2HB  ARG A  57       9.385 -21.922  22.990  1.00  0.88           H  
ATOM    833 1HG  ARG A  57       6.905 -22.019  22.921  1.00  0.88           H  
ATOM    834 2HG  ARG A  57       6.990 -23.522  21.973  1.00  0.88           H  
ATOM    835 1HD  ARG A  57       6.559 -24.154  24.220  1.00  0.88           H  
ATOM    836 2HD  ARG A  57       8.266 -24.535  23.900  1.00  0.88           H  
ATOM    837  HE  ARG A  57       8.909 -22.977  25.468  1.00  0.88           H  
ATOM    838 1HH1 ARG A  57       5.518 -22.574  24.745  1.00  0.88           H  
ATOM    839 2HH1 ARG A  57       5.226 -21.455  26.066  1.00  0.88           H  
ATOM    840 1HH2 ARG A  57       8.516 -21.515  27.192  1.00  0.88           H  
ATOM    841 2HH2 ARG A  57       6.914 -20.860  27.432  1.00  0.88           H  
ATOM    842  N   TYR A  58       8.830 -19.422  21.805  1.00  0.88           N  
ATOM    843  CA  TYR A  58       8.215 -18.149  22.162  1.00  0.88           C  
ATOM    844  C   TYR A  58       7.693 -17.374  20.977  1.00  0.88           C  
ATOM    845  O   TYR A  58       6.610 -16.794  21.043  1.00  0.88           O  
ATOM    846  CB  TYR A  58       9.208 -17.233  22.887  1.00  0.88           C  
ATOM    847  CG  TYR A  58       9.413 -17.556  24.316  1.00  0.88           C  
ATOM    848  CD1 TYR A  58      10.642 -17.332  24.908  1.00  0.88           C  
ATOM    849  CD2 TYR A  58       8.365 -18.063  25.055  1.00  0.88           C  
ATOM    850  CE1 TYR A  58      10.810 -17.634  26.232  1.00  0.88           C  
ATOM    851  CE2 TYR A  58       8.543 -18.354  26.375  1.00  0.88           C  
ATOM    852  CZ  TYR A  58       9.761 -18.152  26.959  1.00  0.88           C  
ATOM    853  OH  TYR A  58       9.948 -18.472  28.271  1.00  0.88           O  
ATOM    854  H   TYR A  58       9.789 -19.617  22.103  1.00  0.88           H  
ATOM    855  HA  TYR A  58       7.381 -18.361  22.823  1.00  0.88           H  
ATOM    856 1HB  TYR A  58      10.174 -17.285  22.391  1.00  0.88           H  
ATOM    857 2HB  TYR A  58       8.866 -16.202  22.816  1.00  0.88           H  
ATOM    858  HD1 TYR A  58      11.471 -16.927  24.324  1.00  0.88           H  
ATOM    859  HD2 TYR A  58       7.398 -18.232  24.587  1.00  0.88           H  
ATOM    860  HE1 TYR A  58      11.767 -17.479  26.715  1.00  0.88           H  
ATOM    861  HE2 TYR A  58       7.721 -18.754  26.960  1.00  0.88           H  
ATOM    862  HH  TYR A  58      10.876 -18.771  28.393  1.00  0.88           H  
ATOM    863  N   ILE A  59       8.439 -17.373  19.889  1.00  0.88           N  
ATOM    864  CA  ILE A  59       8.044 -16.589  18.733  1.00  0.88           C  
ATOM    865  C   ILE A  59       6.904 -17.158  17.877  1.00  0.88           C  
ATOM    866  O   ILE A  59       6.370 -16.455  17.012  1.00  0.88           O  
ATOM    867  CB  ILE A  59       9.278 -16.280  17.887  1.00  0.88           C  
ATOM    868  CG1 ILE A  59       9.881 -17.533  17.353  1.00  0.88           C  
ATOM    869  CG2 ILE A  59      10.264 -15.553  18.722  1.00  0.88           C  
ATOM    870  CD1 ILE A  59      11.008 -17.312  16.357  1.00  0.88           C  
ATOM    871  H   ILE A  59       9.328 -17.886  19.898  1.00  0.88           H  
ATOM    872  HA  ILE A  59       7.707 -15.641  19.121  1.00  0.88           H  
ATOM    873  HB  ILE A  59       8.998 -15.674  17.062  1.00  0.88           H  
ATOM    874 1HG1 ILE A  59      10.266 -18.088  18.189  1.00  0.88           H  
ATOM    875 2HG1 ILE A  59       9.105 -18.123  16.892  1.00  0.88           H  
ATOM    876 1HG2 ILE A  59      11.132 -15.335  18.122  1.00  0.88           H  
ATOM    877 2HG2 ILE A  59       9.832 -14.629  19.094  1.00  0.88           H  
ATOM    878 3HG2 ILE A  59      10.540 -16.184  19.558  1.00  0.88           H  
ATOM    879 1HD1 ILE A  59      11.391 -18.278  16.033  1.00  0.88           H  
ATOM    880 2HD1 ILE A  59      10.639 -16.767  15.498  1.00  0.88           H  
ATOM    881 3HD1 ILE A  59      11.811 -16.746  16.829  1.00  0.88           H  
ATOM    882  N   VAL A  60       6.480 -18.391  18.140  1.00  0.88           N  
ATOM    883  CA  VAL A  60       5.452 -19.027  17.323  1.00  0.88           C  
ATOM    884  C   VAL A  60       4.096 -18.353  17.334  1.00  0.88           C  
ATOM    885  O   VAL A  60       3.425 -18.296  16.308  1.00  0.88           O  
ATOM    886  CB  VAL A  60       5.216 -20.459  17.765  1.00  0.88           C  
ATOM    887  CG1 VAL A  60       4.015 -21.057  17.020  1.00  0.88           C  
ATOM    888  CG2 VAL A  60       6.385 -21.200  17.523  1.00  0.88           C  
ATOM    889  H   VAL A  60       6.886 -18.917  18.918  1.00  0.88           H  
ATOM    890  HA  VAL A  60       5.817 -19.043  16.297  1.00  0.88           H  
ATOM    891  HB  VAL A  60       4.994 -20.474  18.831  1.00  0.88           H  
ATOM    892 1HG1 VAL A  60       3.857 -22.083  17.353  1.00  0.88           H  
ATOM    893 2HG1 VAL A  60       3.124 -20.470  17.228  1.00  0.88           H  
ATOM    894 3HG1 VAL A  60       4.213 -21.052  15.946  1.00  0.88           H  
ATOM    895 1HG2 VAL A  60       6.208 -22.204  17.865  1.00  0.88           H  
ATOM    896 2HG2 VAL A  60       6.613 -21.183  16.459  1.00  0.88           H  
ATOM    897 3HG2 VAL A  60       7.186 -20.758  18.076  1.00  0.88           H  
ATOM    898  N   ASP A  61       3.621 -17.907  18.491  1.00  0.89           N  
ATOM    899  CA  ASP A  61       2.286 -17.325  18.497  1.00  0.89           C  
ATOM    900  C   ASP A  61       2.298 -15.851  18.135  1.00  0.89           C  
ATOM    901  O   ASP A  61       1.248 -15.213  18.101  1.00  0.89           O  
ATOM    902  CB  ASP A  61       1.615 -17.441  19.883  1.00  0.89           C  
ATOM    903  CG  ASP A  61       2.254 -16.550  21.022  1.00  0.89           C  
ATOM    904  OD1 ASP A  61       3.175 -15.829  20.762  1.00  0.89           O  
ATOM    905  OD2 ASP A  61       1.765 -16.606  22.150  1.00  0.89           O  
ATOM    906  H   ASP A  61       4.182 -17.950  19.329  1.00  0.89           H  
ATOM    907  HA  ASP A  61       1.674 -17.849  17.765  1.00  0.89           H  
ATOM    908 1HB  ASP A  61       0.561 -17.171  19.789  1.00  0.89           H  
ATOM    909 2HB  ASP A  61       1.641 -18.477  20.209  1.00  0.89           H  
ATOM    910  N   LEU A  62       3.458 -15.283  17.821  1.00  0.90           N  
ATOM    911  CA  LEU A  62       3.452 -13.852  17.640  1.00  0.90           C  
ATOM    912  C   LEU A  62       2.578 -13.369  16.474  1.00  0.90           C  
ATOM    913  O   LEU A  62       1.838 -12.400  16.649  1.00  0.90           O  
ATOM    914  CB  LEU A  62       4.873 -13.321  17.525  1.00  0.90           C  
ATOM    915  CG  LEU A  62       5.722 -13.491  18.757  1.00  0.90           C  
ATOM    916  CD1 LEU A  62       7.146 -13.014  18.458  1.00  0.90           C  
ATOM    917  CD2 LEU A  62       5.139 -12.764  19.876  1.00  0.90           C  
ATOM    918  H   LEU A  62       4.328 -15.809  17.759  1.00  0.90           H  
ATOM    919  HA  LEU A  62       3.038 -13.420  18.553  1.00  0.90           H  
ATOM    920 1HB  LEU A  62       5.405 -13.741  16.689  1.00  0.90           H  
ATOM    921 2HB  LEU A  62       4.766 -12.284  17.387  1.00  0.90           H  
ATOM    922  HG  LEU A  62       5.748 -14.546  19.011  1.00  0.90           H  
ATOM    923 1HD1 LEU A  62       7.772 -13.162  19.329  1.00  0.90           H  
ATOM    924 2HD1 LEU A  62       7.550 -13.584  17.618  1.00  0.90           H  
ATOM    925 3HD1 LEU A  62       7.125 -11.964  18.211  1.00  0.90           H  
ATOM    926 1HD2 LEU A  62       5.742 -12.916  20.758  1.00  0.90           H  
ATOM    927 2HD2 LEU A  62       5.122 -11.741  19.626  1.00  0.90           H  
ATOM    928 3HD2 LEU A  62       4.126 -13.133  20.064  1.00  0.90           H  
ATOM    929  N   PRO A  63       2.560 -14.029  15.291  1.00  0.91           N  
ATOM    930  CA  PRO A  63       1.739 -13.690  14.146  1.00  0.91           C  
ATOM    931  C   PRO A  63       0.242 -13.734  14.461  1.00  0.91           C  
ATOM    932  O   PRO A  63      -0.567 -13.216  13.695  1.00  0.91           O  
ATOM    933  CB  PRO A  63       2.146 -14.741  13.110  1.00  0.91           C  
ATOM    934  CG  PRO A  63       3.492 -15.175  13.517  1.00  0.91           C  
ATOM    935  CD  PRO A  63       3.430 -15.191  15.011  1.00  0.91           C  
ATOM    936  HA  PRO A  63       2.021 -12.684  13.800  1.00  0.91           H  
ATOM    937 1HB  PRO A  63       1.430 -15.570  13.127  1.00  0.91           H  
ATOM    938 2HB  PRO A  63       2.130 -14.313  12.108  1.00  0.91           H  
ATOM    939 1HG  PRO A  63       3.737 -16.157  13.087  1.00  0.91           H  
ATOM    940 2HG  PRO A  63       4.240 -14.465  13.136  1.00  0.91           H  
ATOM    941 1HD  PRO A  63       2.936 -16.117  15.313  1.00  0.91           H  
ATOM    942 2HD  PRO A  63       4.416 -15.107  15.402  1.00  0.91           H  
ATOM    943  N   ARG A  64      -0.153 -14.413  15.556  1.00  0.93           N  
ATOM    944  CA  ARG A  64      -1.565 -14.491  15.880  1.00  0.93           C  
ATOM    945  C   ARG A  64      -2.016 -13.318  16.762  1.00  0.93           C  
ATOM    946  O   ARG A  64      -3.216 -13.139  16.991  1.00  0.93           O  
ATOM    947  CB  ARG A  64      -1.890 -15.811  16.551  1.00  0.93           C  
ATOM    948  CG  ARG A  64      -1.702 -17.045  15.657  1.00  0.93           C  
ATOM    949  CD  ARG A  64      -2.319 -18.300  16.227  1.00  0.93           C  
ATOM    950  NE  ARG A  64      -1.631 -18.857  17.372  1.00  0.93           N  
ATOM    951  CZ  ARG A  64      -0.636 -19.756  17.274  1.00  0.93           C  
ATOM    952  NH1 ARG A  64      -0.223 -20.153  16.093  1.00  0.93           N  
ATOM    953  NH2 ARG A  64      -0.081 -20.251  18.346  1.00  0.93           N  
ATOM    954  H   ARG A  64       0.503 -14.828  16.214  1.00  0.93           H  
ATOM    955  HA  ARG A  64      -2.129 -14.449  14.949  1.00  0.93           H  
ATOM    956 1HB  ARG A  64      -1.261 -15.931  17.436  1.00  0.93           H  
ATOM    957 2HB  ARG A  64      -2.921 -15.793  16.879  1.00  0.93           H  
ATOM    958 1HG  ARG A  64      -2.118 -16.872  14.685  1.00  0.93           H  
ATOM    959 2HG  ARG A  64      -0.629 -17.229  15.550  1.00  0.93           H  
ATOM    960 1HD  ARG A  64      -3.325 -18.084  16.529  1.00  0.93           H  
ATOM    961 2HD  ARG A  64      -2.350 -19.057  15.465  1.00  0.93           H  
ATOM    962  HE  ARG A  64      -1.926 -18.583  18.297  1.00  0.93           H  
ATOM    963 1HH1 ARG A  64      -0.658 -19.778  15.252  1.00  0.93           H  
ATOM    964 2HH1 ARG A  64       0.528 -20.830  16.023  1.00  0.93           H  
ATOM    965 1HH2 ARG A  64      -0.411 -19.969  19.285  1.00  0.93           H  
ATOM    966 2HH2 ARG A  64       0.653 -20.935  18.253  1.00  0.93           H  
ATOM    967  N   PHE A  65      -1.056 -12.503  17.221  1.00  0.93           N  
ATOM    968  CA  PHE A  65      -1.331 -11.319  18.037  1.00  0.93           C  
ATOM    969  C   PHE A  65      -0.931 -10.031  17.323  1.00  0.93           C  
ATOM    970  O   PHE A  65      -1.619  -9.013  17.413  1.00  0.93           O  
ATOM    971  CB  PHE A  65      -0.589 -11.377  19.368  1.00  0.93           C  
ATOM    972  CG  PHE A  65      -1.026 -12.455  20.302  1.00  0.93           C  
ATOM    973  CD1 PHE A  65      -0.278 -13.592  20.513  1.00  0.93           C  
ATOM    974  CD2 PHE A  65      -2.205 -12.298  21.012  1.00  0.93           C  
ATOM    975  CE1 PHE A  65      -0.713 -14.541  21.418  1.00  0.93           C  
ATOM    976  CE2 PHE A  65      -2.626 -13.244  21.910  1.00  0.93           C  
ATOM    977  CZ  PHE A  65      -1.876 -14.364  22.115  1.00  0.93           C  
ATOM    978  H   PHE A  65      -0.087 -12.699  16.988  1.00  0.93           H  
ATOM    979  HA  PHE A  65      -2.401 -11.279  18.239  1.00  0.93           H  
ATOM    980 1HB  PHE A  65       0.477 -11.522  19.166  1.00  0.93           H  
ATOM    981 2HB  PHE A  65      -0.691 -10.422  19.876  1.00  0.93           H  
ATOM    982  HD1 PHE A  65       0.659 -13.736  19.970  1.00  0.93           H  
ATOM    983  HD2 PHE A  65      -2.803 -11.401  20.853  1.00  0.93           H  
ATOM    984  HE1 PHE A  65      -0.135 -15.428  21.586  1.00  0.93           H  
ATOM    985  HE2 PHE A  65      -3.559 -13.104  22.456  1.00  0.93           H  
ATOM    986  HZ  PHE A  65      -2.206 -15.119  22.826  1.00  0.93           H  
ATOM    987  N   PHE A  66       0.181 -10.082  16.606  1.00  0.92           N  
ATOM    988  CA  PHE A  66       0.690  -8.923  15.895  1.00  0.92           C  
ATOM    989  C   PHE A  66      -0.017  -8.767  14.542  1.00  0.92           C  
ATOM    990  O   PHE A  66      -0.449  -9.765  13.966  1.00  0.92           O  
ATOM    991  CB  PHE A  66       2.201  -9.046  15.733  1.00  0.92           C  
ATOM    992  CG  PHE A  66       3.012  -8.691  16.970  1.00  0.92           C  
ATOM    993  CD1 PHE A  66       3.270  -9.599  17.981  1.00  0.92           C  
ATOM    994  CD2 PHE A  66       3.553  -7.407  17.093  1.00  0.92           C  
ATOM    995  CE1 PHE A  66       4.027  -9.219  19.078  1.00  0.92           C  
ATOM    996  CE2 PHE A  66       4.313  -7.059  18.187  1.00  0.92           C  
ATOM    997  CZ  PHE A  66       4.542  -7.969  19.172  1.00  0.92           C  
ATOM    998  H   PHE A  66       0.710 -10.949  16.567  1.00  0.92           H  
ATOM    999  HA  PHE A  66       0.495  -8.061  16.525  1.00  0.92           H  
ATOM   1000 1HB  PHE A  66       2.442 -10.073  15.459  1.00  0.92           H  
ATOM   1001 2HB  PHE A  66       2.526  -8.421  14.923  1.00  0.92           H  
ATOM   1002  HD1 PHE A  66       2.865 -10.605  17.919  1.00  0.92           H  
ATOM   1003  HD2 PHE A  66       3.374  -6.676  16.300  1.00  0.92           H  
ATOM   1004  HE1 PHE A  66       4.212  -9.906  19.878  1.00  0.92           H  
ATOM   1005  HE2 PHE A  66       4.732  -6.068  18.275  1.00  0.92           H  
ATOM   1006  HZ  PHE A  66       5.138  -7.701  20.035  1.00  0.92           H  
ATOM   1007  N   PRO A  67      -0.213  -7.529  14.048  1.00  0.89           N  
ATOM   1008  CA  PRO A  67      -0.820  -7.179  12.769  1.00  0.89           C  
ATOM   1009  C   PRO A  67       0.058  -7.447  11.556  1.00  0.89           C  
ATOM   1010  O   PRO A  67       1.291  -7.511  11.656  1.00  0.89           O  
ATOM   1011  CB  PRO A  67      -1.076  -5.680  12.919  1.00  0.89           C  
ATOM   1012  CG  PRO A  67      -0.010  -5.207  13.867  1.00  0.89           C  
ATOM   1013  CD  PRO A  67       0.181  -6.348  14.848  1.00  0.89           C  
ATOM   1014  HA  PRO A  67      -1.771  -7.721  12.672  1.00  0.89           H  
ATOM   1015 1HB  PRO A  67      -1.004  -5.194  11.931  1.00  0.89           H  
ATOM   1016 2HB  PRO A  67      -2.095  -5.505  13.293  1.00  0.89           H  
ATOM   1017 1HG  PRO A  67       0.914  -4.973  13.310  1.00  0.89           H  
ATOM   1018 2HG  PRO A  67      -0.327  -4.273  14.356  1.00  0.89           H  
ATOM   1019 1HD  PRO A  67       1.237  -6.389  15.137  1.00  0.89           H  
ATOM   1020 2HD  PRO A  67      -0.492  -6.215  15.712  1.00  0.89           H  
ATOM   1021  N   GLU A  68      -0.594  -7.525  10.402  1.00  0.84           N  
ATOM   1022  CA  GLU A  68       0.087  -7.705   9.129  1.00  0.84           C  
ATOM   1023  C   GLU A  68       1.148  -6.634   8.931  1.00  0.84           C  
ATOM   1024  O   GLU A  68       0.912  -5.459   9.223  1.00  0.84           O  
ATOM   1025  CB  GLU A  68      -0.914  -7.598   7.976  1.00  0.84           C  
ATOM   1026  CG  GLU A  68      -1.912  -8.736   7.818  1.00  0.84           C  
ATOM   1027  CD  GLU A  68      -2.841  -8.473   6.663  1.00  0.84           C  
ATOM   1028  OE1 GLU A  68      -2.774  -7.398   6.117  1.00  0.84           O  
ATOM   1029  OE2 GLU A  68      -3.569  -9.355   6.281  1.00  0.84           O  
ATOM   1030  H   GLU A  68      -1.602  -7.471  10.405  1.00  0.84           H  
ATOM   1031  HA  GLU A  68       0.570  -8.684   9.125  1.00  0.84           H  
ATOM   1032 1HB  GLU A  68      -1.485  -6.677   8.088  1.00  0.84           H  
ATOM   1033 2HB  GLU A  68      -0.364  -7.521   7.038  1.00  0.84           H  
ATOM   1034 1HG  GLU A  68      -1.395  -9.678   7.660  1.00  0.84           H  
ATOM   1035 2HG  GLU A  68      -2.491  -8.821   8.735  1.00  0.84           H  
ATOM   1036  N   GLY A  69       2.311  -7.042   8.423  1.00  0.78           N  
ATOM   1037  CA  GLY A  69       3.428  -6.142   8.185  1.00  0.78           C  
ATOM   1038  C   GLY A  69       4.474  -6.204   9.298  1.00  0.78           C  
ATOM   1039  O   GLY A  69       5.589  -5.706   9.124  1.00  0.78           O  
ATOM   1040  H   GLY A  69       2.463  -8.022   8.190  1.00  0.78           H  
ATOM   1041 1HA  GLY A  69       3.896  -6.405   7.236  1.00  0.78           H  
ATOM   1042 2HA  GLY A  69       3.057  -5.123   8.086  1.00  0.78           H  
ATOM   1043  N   THR A  70       4.136  -6.836  10.425  1.00  0.72           N  
ATOM   1044  CA  THR A  70       5.084  -6.954  11.529  1.00  0.72           C  
ATOM   1045  C   THR A  70       6.363  -7.693  11.154  1.00  0.72           C  
ATOM   1046  O   THR A  70       6.348  -8.752  10.501  1.00  0.72           O  
ATOM   1047  CB  THR A  70       4.466  -7.621  12.765  1.00  0.72           C  
ATOM   1048  OG1 THR A  70       3.342  -6.852  13.200  1.00  0.72           O  
ATOM   1049  CG2 THR A  70       5.495  -7.728  13.943  1.00  0.72           C  
ATOM   1050  H   THR A  70       3.189  -7.205  10.547  1.00  0.72           H  
ATOM   1051  HA  THR A  70       5.370  -5.947  11.822  1.00  0.72           H  
ATOM   1052  HB  THR A  70       4.136  -8.594  12.516  1.00  0.72           H  
ATOM   1053  HG1 THR A  70       2.608  -6.987  12.564  1.00  0.72           H  
ATOM   1054 1HG2 THR A  70       5.027  -8.200  14.787  1.00  0.72           H  
ATOM   1055 2HG2 THR A  70       6.348  -8.326  13.644  1.00  0.72           H  
ATOM   1056 3HG2 THR A  70       5.835  -6.747  14.235  1.00  0.72           H  
ATOM   1057  N   VAL A  71       7.459  -7.093  11.586  1.00  0.68           N  
ATOM   1058  CA  VAL A  71       8.797  -7.610  11.406  1.00  0.68           C  
ATOM   1059  C   VAL A  71       9.294  -8.090  12.766  1.00  0.68           C  
ATOM   1060  O   VAL A  71       9.100  -7.397  13.762  1.00  0.68           O  
ATOM   1061  CB  VAL A  71       9.713  -6.515  10.832  1.00  0.68           C  
ATOM   1062  CG1 VAL A  71      11.082  -7.012  10.713  1.00  0.68           C  
ATOM   1063  CG2 VAL A  71       9.214  -6.082   9.452  1.00  0.68           C  
ATOM   1064  H   VAL A  71       7.334  -6.224  12.109  1.00  0.68           H  
ATOM   1065  HA  VAL A  71       8.766  -8.447  10.713  1.00  0.68           H  
ATOM   1066  HB  VAL A  71       9.716  -5.662  11.505  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  71      11.717  -6.229  10.306  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  71      11.460  -7.314  11.690  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  71      11.062  -7.864  10.041  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  71       9.867  -5.305   9.057  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  71       9.220  -6.934   8.779  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  71       8.199  -5.693   9.534  1.00  0.68           H  
ATOM   1073  N   PHE A  72       9.861  -9.284  12.822  1.00  0.67           N  
ATOM   1074  CA  PHE A  72      10.339  -9.825  14.082  1.00  0.67           C  
ATOM   1075  C   PHE A  72      11.852  -9.919  14.102  1.00  0.67           C  
ATOM   1076  O   PHE A  72      12.452 -10.661  13.327  1.00  0.67           O  
ATOM   1077  CB  PHE A  72       9.758 -11.211  14.309  1.00  0.67           C  
ATOM   1078  CG  PHE A  72       8.294 -11.216  14.366  1.00  0.67           C  
ATOM   1079  CD1 PHE A  72       7.550 -11.390  13.231  1.00  0.67           C  
ATOM   1080  CD2 PHE A  72       7.658 -11.007  15.522  1.00  0.67           C  
ATOM   1081  CE1 PHE A  72       6.189 -11.378  13.294  1.00  0.67           C  
ATOM   1082  CE2 PHE A  72       6.301 -10.952  15.588  1.00  0.67           C  
ATOM   1083  CZ  PHE A  72       5.552 -11.154  14.474  1.00  0.67           C  
ATOM   1084  H   PHE A  72       9.957  -9.820  11.969  1.00  0.67           H  
ATOM   1085  HA  PHE A  72      10.029  -9.168  14.895  1.00  0.67           H  
ATOM   1086 1HB  PHE A  72      10.061 -11.842  13.501  1.00  0.67           H  
ATOM   1087 2HB  PHE A  72      10.145 -11.633  15.234  1.00  0.67           H  
ATOM   1088  HD1 PHE A  72       8.055 -11.554  12.277  1.00  0.67           H  
ATOM   1089  HD2 PHE A  72       8.255 -10.866  16.415  1.00  0.67           H  
ATOM   1090  HE1 PHE A  72       5.634 -11.539  12.415  1.00  0.67           H  
ATOM   1091  HE2 PHE A  72       5.829 -10.745  16.532  1.00  0.67           H  
ATOM   1092  HZ  PHE A  72       4.465 -11.127  14.522  1.00  0.67           H  
ATOM   1093  N   ALA A  73      12.464  -9.151  14.978  1.00  0.69           N  
ATOM   1094  CA  ALA A  73      13.909  -9.105  15.123  1.00  0.69           C  
ATOM   1095  C   ALA A  73      14.313  -9.996  16.273  1.00  0.69           C  
ATOM   1096  O   ALA A  73      14.113  -9.620  17.432  1.00  0.69           O  
ATOM   1097  CB  ALA A  73      14.341  -7.691  15.381  1.00  0.69           C  
ATOM   1098  H   ALA A  73      11.898  -8.573  15.597  1.00  0.69           H  
ATOM   1099  HA  ALA A  73      14.374  -9.482  14.210  1.00  0.69           H  
ATOM   1100 1HB  ALA A  73      15.406  -7.624  15.503  1.00  0.69           H  
ATOM   1101 2HB  ALA A  73      14.031  -7.071  14.573  1.00  0.69           H  
ATOM   1102 3HB  ALA A  73      13.845  -7.356  16.279  1.00  0.69           H  
ATOM   1103  N   THR A  74      14.832 -11.181  15.980  1.00  0.75           N  
ATOM   1104  CA  THR A  74      15.111 -12.083  17.074  1.00  0.75           C  
ATOM   1105  C   THR A  74      16.546 -12.572  17.038  1.00  0.75           C  
ATOM   1106  O   THR A  74      17.158 -12.676  15.977  1.00  0.75           O  
ATOM   1107  CB  THR A  74      14.148 -13.273  17.039  1.00  0.75           C  
ATOM   1108  OG1 THR A  74      14.389 -14.048  15.882  1.00  0.75           O  
ATOM   1109  CG2 THR A  74      12.692 -12.776  16.941  1.00  0.75           C  
ATOM   1110  H   THR A  74      15.013 -11.461  15.014  1.00  0.75           H  
ATOM   1111  HA  THR A  74      14.964 -11.555  18.003  1.00  0.75           H  
ATOM   1112  HB  THR A  74      14.293 -13.867  17.920  1.00  0.75           H  
ATOM   1113  HG1 THR A  74      14.452 -13.452  15.115  1.00  0.75           H  
ATOM   1114 1HG2 THR A  74      12.022 -13.623  16.905  1.00  0.75           H  
ATOM   1115 2HG2 THR A  74      12.447 -12.154  17.787  1.00  0.75           H  
ATOM   1116 3HG2 THR A  74      12.570 -12.195  16.032  1.00  0.75           H  
ATOM   1117  N   THR A  75      17.067 -12.911  18.201  1.00  0.85           N  
ATOM   1118  CA  THR A  75      18.435 -13.388  18.259  1.00  0.85           C  
ATOM   1119  C   THR A  75      18.771 -14.219  19.470  1.00  0.85           C  
ATOM   1120  O   THR A  75      18.168 -14.070  20.526  1.00  0.85           O  
ATOM   1121  CB  THR A  75      19.372 -12.184  18.279  1.00  0.85           C  
ATOM   1122  OG1 THR A  75      20.738 -12.605  18.195  1.00  0.85           O  
ATOM   1123  CG2 THR A  75      19.131 -11.451  19.572  1.00  0.85           C  
ATOM   1124  H   THR A  75      16.511 -12.754  19.043  1.00  0.85           H  
ATOM   1125  HA  THR A  75      18.621 -13.993  17.381  1.00  0.85           H  
ATOM   1126  HB  THR A  75      19.153 -11.523  17.445  1.00  0.85           H  
ATOM   1127  HG1 THR A  75      20.939 -13.193  18.934  1.00  0.85           H  
ATOM   1128 1HG2 THR A  75      19.751 -10.601  19.640  1.00  0.85           H  
ATOM   1129 2HG2 THR A  75      18.085 -11.137  19.617  1.00  0.85           H  
ATOM   1130 3HG2 THR A  75      19.348 -12.121  20.404  1.00  0.85           H  
ATOM   1131  N   THR A  76      19.797 -15.041  19.336  1.00  1.00           N  
ATOM   1132  CA  THR A  76      20.384 -15.657  20.511  1.00  1.00           C  
ATOM   1133  C   THR A  76      21.893 -15.352  20.504  1.00  1.00           C  
ATOM   1134  O   THR A  76      22.549 -15.389  19.452  1.00  1.00           O  
ATOM   1135  CB  THR A  76      20.089 -17.177  20.573  1.00  1.00           C  
ATOM   1136  OG1 THR A  76      20.590 -17.816  19.382  1.00  1.00           O  
ATOM   1137  CG2 THR A  76      18.590 -17.458  20.719  1.00  1.00           C  
ATOM   1138  H   THR A  76      20.211 -15.177  18.426  1.00  1.00           H  
ATOM   1139  HA  THR A  76      19.959 -15.202  21.405  1.00  1.00           H  
ATOM   1140  HB  THR A  76      20.604 -17.593  21.442  1.00  1.00           H  
ATOM   1141  HG1 THR A  76      20.531 -18.771  19.500  1.00  1.00           H  
ATOM   1142 1HG2 THR A  76      18.431 -18.524  20.781  1.00  1.00           H  
ATOM   1143 2HG2 THR A  76      18.227 -16.981  21.630  1.00  1.00           H  
ATOM   1144 3HG2 THR A  76      18.050 -17.064  19.870  1.00  1.00           H  
ATOM   1145  N   TYR A  77      22.446 -15.156  21.698  1.00  1.18           N  
ATOM   1146  CA  TYR A  77      23.846 -14.823  21.941  1.00  1.18           C  
ATOM   1147  C   TYR A  77      24.913 -15.531  21.108  1.00  1.18           C  
ATOM   1148  O   TYR A  77      25.641 -14.827  20.411  1.00  1.18           O  
ATOM   1149  CB  TYR A  77      24.177 -14.978  23.422  1.00  1.18           C  
ATOM   1150  CG  TYR A  77      25.630 -14.724  23.777  1.00  1.18           C  
ATOM   1151  CD1 TYR A  77      26.048 -13.453  24.116  1.00  1.18           C  
ATOM   1152  CD2 TYR A  77      26.543 -15.767  23.750  1.00  1.18           C  
ATOM   1153  CE1 TYR A  77      27.371 -13.233  24.452  1.00  1.18           C  
ATOM   1154  CE2 TYR A  77      27.855 -15.554  24.076  1.00  1.18           C  
ATOM   1155  CZ  TYR A  77      28.275 -14.294  24.434  1.00  1.18           C  
ATOM   1156  OH  TYR A  77      29.592 -14.076  24.766  1.00  1.18           O  
ATOM   1157  H   TYR A  77      21.817 -15.127  22.503  1.00  1.18           H  
ATOM   1158  HA  TYR A  77      23.950 -13.761  21.717  1.00  1.18           H  
ATOM   1159 1HB  TYR A  77      23.571 -14.263  23.984  1.00  1.18           H  
ATOM   1160 2HB  TYR A  77      23.903 -15.936  23.787  1.00  1.18           H  
ATOM   1161  HD1 TYR A  77      25.334 -12.629  24.129  1.00  1.18           H  
ATOM   1162  HD2 TYR A  77      26.215 -16.766  23.474  1.00  1.18           H  
ATOM   1163  HE1 TYR A  77      27.704 -12.233  24.728  1.00  1.18           H  
ATOM   1164  HE2 TYR A  77      28.561 -16.382  24.057  1.00  1.18           H  
ATOM   1165  HH  TYR A  77      30.094 -14.884  24.632  1.00  1.18           H  
ATOM   1166  N   PRO A  78      24.991 -16.886  21.034  1.00  1.39           N  
ATOM   1167  CA  PRO A  78      26.086 -17.647  20.443  1.00  1.39           C  
ATOM   1168  C   PRO A  78      26.540 -17.156  19.078  1.00  1.39           C  
ATOM   1169  O   PRO A  78      27.700 -17.347  18.708  1.00  1.39           O  
ATOM   1170  CB  PRO A  78      25.498 -19.056  20.345  1.00  1.39           C  
ATOM   1171  CG  PRO A  78      24.516 -19.122  21.454  1.00  1.39           C  
ATOM   1172  CD  PRO A  78      23.881 -17.765  21.483  1.00  1.39           C  
ATOM   1173  HA  PRO A  78      26.932 -17.639  21.146  1.00  1.39           H  
ATOM   1174 1HB  PRO A  78      25.037 -19.201  19.355  1.00  1.39           H  
ATOM   1175 2HB  PRO A  78      26.298 -19.805  20.441  1.00  1.39           H  
ATOM   1176 1HG  PRO A  78      23.789 -19.931  21.284  1.00  1.39           H  
ATOM   1177 2HG  PRO A  78      25.044 -19.353  22.377  1.00  1.39           H  
ATOM   1178 1HD  PRO A  78      23.074 -17.766  20.754  1.00  1.39           H  
ATOM   1179 2HD  PRO A  78      23.539 -17.557  22.479  1.00  1.39           H  
ATOM   1180  N   ALA A  79      25.657 -16.498  18.324  1.00  1.57           N  
ATOM   1181  CA  ALA A  79      26.003 -16.015  16.991  1.00  1.57           C  
ATOM   1182  C   ALA A  79      27.219 -15.080  17.044  1.00  1.57           C  
ATOM   1183  O   ALA A  79      28.003 -15.011  16.095  1.00  1.57           O  
ATOM   1184  CB  ALA A  79      24.820 -15.299  16.386  1.00  1.57           C  
ATOM   1185  H   ALA A  79      24.718 -16.300  18.680  1.00  1.57           H  
ATOM   1186  HA  ALA A  79      26.251 -16.873  16.370  1.00  1.57           H  
ATOM   1187 1HB  ALA A  79      25.073 -14.967  15.385  1.00  1.57           H  
ATOM   1188 2HB  ALA A  79      23.975 -15.979  16.342  1.00  1.57           H  
ATOM   1189 3HB  ALA A  79      24.560 -14.438  17.004  1.00  1.57           H  
ATOM   1190  N   THR A  80      27.385 -14.390  18.170  1.00  1.68           N  
ATOM   1191  CA  THR A  80      28.459 -13.429  18.392  1.00  1.68           C  
ATOM   1192  C   THR A  80      29.860 -14.047  18.305  1.00  1.68           C  
ATOM   1193  O   THR A  80      30.840 -13.336  18.075  1.00  1.68           O  
ATOM   1194  CB  THR A  80      28.286 -12.762  19.778  1.00  1.68           C  
ATOM   1195  OG1 THR A  80      29.126 -11.608  19.872  1.00  1.68           O  
ATOM   1196  CG2 THR A  80      28.654 -13.709  20.909  1.00  1.68           C  
ATOM   1197  H   THR A  80      26.716 -14.543  18.925  1.00  1.68           H  
ATOM   1198  HA  THR A  80      28.385 -12.657  17.625  1.00  1.68           H  
ATOM   1199  HB  THR A  80      27.244 -12.461  19.890  1.00  1.68           H  
ATOM   1200  HG1 THR A  80      29.049 -11.086  19.055  1.00  1.68           H  
ATOM   1201 1HG2 THR A  80      28.505 -13.192  21.841  1.00  1.68           H  
ATOM   1202 2HG2 THR A  80      28.030 -14.596  20.879  1.00  1.68           H  
ATOM   1203 3HG2 THR A  80      29.693 -14.000  20.829  1.00  1.68           H  
ATOM   1204  N   GLY A  81      29.977 -15.354  18.551  1.00  1.67           N  
ATOM   1205  CA  GLY A  81      31.275 -16.008  18.537  1.00  1.67           C  
ATOM   1206  C   GLY A  81      31.519 -16.852  17.291  1.00  1.67           C  
ATOM   1207  O   GLY A  81      32.482 -17.623  17.251  1.00  1.67           O  
ATOM   1208  H   GLY A  81      29.141 -15.917  18.715  1.00  1.67           H  
ATOM   1209 1HA  GLY A  81      32.058 -15.255  18.622  1.00  1.67           H  
ATOM   1210 2HA  GLY A  81      31.358 -16.642  19.418  1.00  1.67           H  
ATOM   1211  N   THR A  82      30.647 -16.749  16.289  1.00  1.55           N  
ATOM   1212  CA  THR A  82      30.774 -17.628  15.135  1.00  1.55           C  
ATOM   1213  C   THR A  82      30.401 -16.979  13.784  1.00  1.55           C  
ATOM   1214  O   THR A  82      30.337 -15.758  13.651  1.00  1.55           O  
ATOM   1215  CB  THR A  82      29.973 -18.916  15.431  1.00  1.55           C  
ATOM   1216  OG1 THR A  82      30.221 -19.903  14.420  1.00  1.55           O  
ATOM   1217  CG2 THR A  82      28.528 -18.597  15.529  1.00  1.55           C  
ATOM   1218  H   THR A  82      29.869 -16.086  16.332  1.00  1.55           H  
ATOM   1219  HA  THR A  82      31.820 -17.921  15.056  1.00  1.55           H  
ATOM   1220  HB  THR A  82      30.297 -19.325  16.388  1.00  1.55           H  
ATOM   1221  HG1 THR A  82      31.142 -20.191  14.482  1.00  1.55           H  
ATOM   1222 1HG2 THR A  82      27.962 -19.497  15.759  1.00  1.55           H  
ATOM   1223 2HG2 THR A  82      28.390 -17.870  16.317  1.00  1.55           H  
ATOM   1224 3HG2 THR A  82      28.186 -18.180  14.609  1.00  1.55           H  
ATOM   1225  N   THR A  83      30.208 -17.828  12.772  1.00  1.35           N  
ATOM   1226  CA  THR A  83      29.934 -17.451  11.387  1.00  1.35           C  
ATOM   1227  C   THR A  83      28.553 -17.929  10.940  1.00  1.35           C  
ATOM   1228  O   THR A  83      28.362 -18.335   9.794  1.00  1.35           O  
ATOM   1229  CB  THR A  83      31.017 -17.999  10.441  1.00  1.35           C  
ATOM   1230  OG1 THR A  83      31.115 -19.421  10.592  1.00  1.35           O  
ATOM   1231  CG2 THR A  83      32.363 -17.365  10.762  1.00  1.35           C  
ATOM   1232  H   THR A  83      30.252 -18.805  13.008  1.00  1.35           H  
ATOM   1233  HA  THR A  83      29.948 -16.363  11.317  1.00  1.35           H  
ATOM   1234  HB  THR A  83      30.743 -17.768   9.412  1.00  1.35           H  
ATOM   1235  HG1 THR A  83      30.241 -19.814  10.510  1.00  1.35           H  
ATOM   1236 1HG2 THR A  83      33.121 -17.756  10.084  1.00  1.35           H  
ATOM   1237 2HG2 THR A  83      32.292 -16.283  10.643  1.00  1.35           H  
ATOM   1238 3HG2 THR A  83      32.642 -17.597  11.788  1.00  1.35           H  
ATOM   1239  N   THR A  84      27.613 -17.906  11.881  1.00  1.13           N  
ATOM   1240  CA  THR A  84      26.227 -18.340  11.695  1.00  1.13           C  
ATOM   1241  C   THR A  84      25.463 -17.601  10.596  1.00  1.13           C  
ATOM   1242  O   THR A  84      24.778 -18.249   9.809  1.00  1.13           O  
ATOM   1243  CB  THR A  84      25.454 -18.214  13.013  1.00  1.13           C  
ATOM   1244  OG1 THR A  84      26.001 -19.104  13.975  1.00  1.13           O  
ATOM   1245  CG2 THR A  84      24.038 -18.509  12.817  1.00  1.13           C  
ATOM   1246  H   THR A  84      27.889 -17.553  12.785  1.00  1.13           H  
ATOM   1247  HA  THR A  84      26.245 -19.396  11.422  1.00  1.13           H  
ATOM   1248  HB  THR A  84      25.549 -17.193  13.387  1.00  1.13           H  
ATOM   1249  HG1 THR A  84      25.988 -20.001  13.622  1.00  1.13           H  
ATOM   1250 1HG2 THR A  84      23.501 -18.406  13.753  1.00  1.13           H  
ATOM   1251 2HG2 THR A  84      23.646 -17.813  12.091  1.00  1.13           H  
ATOM   1252 3HG2 THR A  84      23.940 -19.520  12.450  1.00  1.13           H  
ATOM   1253  N   ARG A  85      25.604 -16.263  10.545  1.00  0.94           N  
ATOM   1254  CA  ARG A  85      24.957 -15.383   9.550  1.00  0.94           C  
ATOM   1255  C   ARG A  85      23.460 -15.181   9.844  1.00  0.94           C  
ATOM   1256  O   ARG A  85      22.742 -16.131  10.151  1.00  0.94           O  
ATOM   1257  CB  ARG A  85      25.161 -15.976   8.148  1.00  0.94           C  
ATOM   1258  CG  ARG A  85      26.659 -16.084   7.767  1.00  0.94           C  
ATOM   1259  CD  ARG A  85      26.913 -16.984   6.604  1.00  0.94           C  
ATOM   1260  NE  ARG A  85      28.353 -17.194   6.402  1.00  0.94           N  
ATOM   1261  CZ  ARG A  85      29.172 -16.466   5.604  1.00  0.94           C  
ATOM   1262  NH1 ARG A  85      28.712 -15.477   4.865  1.00  0.94           N  
ATOM   1263  NH2 ARG A  85      30.464 -16.761   5.562  1.00  0.94           N  
ATOM   1264  H   ARG A  85      26.199 -15.833  11.238  1.00  0.94           H  
ATOM   1265  HA  ARG A  85      25.448 -14.409   9.585  1.00  0.94           H  
ATOM   1266 1HB  ARG A  85      24.653 -16.905   7.979  1.00  0.94           H  
ATOM   1267 2HB  ARG A  85      24.734 -15.274   7.427  1.00  0.94           H  
ATOM   1268 1HG  ARG A  85      27.015 -15.092   7.489  1.00  0.94           H  
ATOM   1269 2HG  ARG A  85      27.233 -16.442   8.606  1.00  0.94           H  
ATOM   1270 1HD  ARG A  85      26.459 -17.953   6.812  1.00  0.94           H  
ATOM   1271 2HD  ARG A  85      26.495 -16.588   5.707  1.00  0.94           H  
ATOM   1272  HE  ARG A  85      28.777 -17.937   6.946  1.00  0.94           H  
ATOM   1273 1HH1 ARG A  85      27.711 -15.240   4.860  1.00  0.94           H  
ATOM   1274 2HH1 ARG A  85      29.338 -14.954   4.277  1.00  0.94           H  
ATOM   1275 1HH2 ARG A  85      30.826 -17.519   6.124  1.00  0.94           H  
ATOM   1276 2HH2 ARG A  85      31.084 -16.228   4.969  1.00  0.94           H  
ATOM   1277  N   SER A  86      23.016 -13.922   9.802  1.00  0.79           N  
ATOM   1278  CA  SER A  86      21.610 -13.549  10.012  1.00  0.79           C  
ATOM   1279  C   SER A  86      20.803 -13.797   8.742  1.00  0.79           C  
ATOM   1280  O   SER A  86      21.305 -13.562   7.641  1.00  0.79           O  
ATOM   1281  CB  SER A  86      21.550 -12.100  10.471  1.00  0.79           C  
ATOM   1282  OG  SER A  86      20.251 -11.596  10.579  1.00  0.79           O  
ATOM   1283  H   SER A  86      23.673 -13.186   9.579  1.00  0.79           H  
ATOM   1284  HA  SER A  86      21.186 -14.170  10.789  1.00  0.79           H  
ATOM   1285 1HB  SER A  86      22.034 -12.020  11.437  1.00  0.79           H  
ATOM   1286 2HB  SER A  86      22.117 -11.484   9.787  1.00  0.79           H  
ATOM   1287  HG  SER A  86      20.375 -10.624  10.760  1.00  0.79           H  
ATOM   1288  N   VAL A  87      19.588 -14.316   8.904  1.00  0.69           N  
ATOM   1289  CA  VAL A  87      18.673 -14.608   7.807  1.00  0.69           C  
ATOM   1290  C   VAL A  87      17.314 -13.936   7.943  1.00  0.69           C  
ATOM   1291  O   VAL A  87      16.721 -13.938   9.021  1.00  0.69           O  
ATOM   1292  CB  VAL A  87      18.450 -16.121   7.678  1.00  0.69           C  
ATOM   1293  CG1 VAL A  87      17.437 -16.416   6.583  1.00  0.69           C  
ATOM   1294  CG2 VAL A  87      19.771 -16.766   7.357  1.00  0.69           C  
ATOM   1295  H   VAL A  87      19.281 -14.521   9.842  1.00  0.69           H  
ATOM   1296  HA  VAL A  87      19.146 -14.270   6.898  1.00  0.69           H  
ATOM   1297  HB  VAL A  87      18.062 -16.516   8.619  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  87      17.293 -17.478   6.505  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  87      16.500 -15.953   6.822  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  87      17.794 -16.026   5.640  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  87      19.642 -17.842   7.264  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  87      20.146 -16.358   6.428  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  87      20.473 -16.548   8.149  1.00  0.69           H  
ATOM   1304  N   ALA A  88      16.836 -13.334   6.854  1.00  0.63           N  
ATOM   1305  CA  ALA A  88      15.519 -12.706   6.849  1.00  0.63           C  
ATOM   1306  C   ALA A  88      14.552 -13.599   6.085  1.00  0.63           C  
ATOM   1307  O   ALA A  88      14.803 -13.931   4.928  1.00  0.63           O  
ATOM   1308  CB  ALA A  88      15.574 -11.313   6.248  1.00  0.63           C  
ATOM   1309  H   ALA A  88      17.399 -13.369   6.006  1.00  0.63           H  
ATOM   1310  HA  ALA A  88      15.169 -12.628   7.869  1.00  0.63           H  
ATOM   1311 1HB  ALA A  88      14.578 -10.879   6.282  1.00  0.63           H  
ATOM   1312 2HB  ALA A  88      16.255 -10.694   6.828  1.00  0.63           H  
ATOM   1313 3HB  ALA A  88      15.922 -11.370   5.219  1.00  0.63           H  
ATOM   1314  N   VAL A  89      13.479 -14.025   6.747  1.00  0.61           N  
ATOM   1315  CA  VAL A  89      12.510 -14.950   6.176  1.00  0.61           C  
ATOM   1316  C   VAL A  89      11.107 -14.393   6.067  1.00  0.61           C  
ATOM   1317  O   VAL A  89      10.547 -13.895   7.047  1.00  0.61           O  
ATOM   1318  CB  VAL A  89      12.385 -16.221   7.044  1.00  0.61           C  
ATOM   1319  CG1 VAL A  89      11.328 -17.140   6.437  1.00  0.61           C  
ATOM   1320  CG2 VAL A  89      13.719 -16.907   7.172  1.00  0.61           C  
ATOM   1321  H   VAL A  89      13.350 -13.717   7.700  1.00  0.61           H  
ATOM   1322  HA  VAL A  89      12.849 -15.224   5.186  1.00  0.61           H  
ATOM   1323  HB  VAL A  89      12.034 -15.937   8.036  1.00  0.61           H  
ATOM   1324 1HG1 VAL A  89      11.215 -17.985   7.050  1.00  0.61           H  
ATOM   1325 2HG1 VAL A  89      10.381 -16.630   6.384  1.00  0.61           H  
ATOM   1326 3HG1 VAL A  89      11.633 -17.445   5.435  1.00  0.61           H  
ATOM   1327 1HG2 VAL A  89      13.615 -17.792   7.796  1.00  0.61           H  
ATOM   1328 2HG2 VAL A  89      14.074 -17.191   6.197  1.00  0.61           H  
ATOM   1329 3HG2 VAL A  89      14.420 -16.221   7.636  1.00  0.61           H  
ATOM   1330  N   ARG A  90      10.521 -14.495   4.880  1.00  0.62           N  
ATOM   1331  CA  ARG A  90       9.141 -14.074   4.719  1.00  0.62           C  
ATOM   1332  C   ARG A  90       8.261 -15.305   4.886  1.00  0.62           C  
ATOM   1333  O   ARG A  90       8.450 -16.318   4.187  1.00  0.62           O  
ATOM   1334  CB  ARG A  90       8.862 -13.446   3.384  1.00  0.62           C  
ATOM   1335  CG  ARG A  90       7.471 -12.884   3.264  1.00  0.62           C  
ATOM   1336  CD  ARG A  90       7.178 -12.376   1.906  1.00  0.62           C  
ATOM   1337  NE  ARG A  90       8.038 -11.309   1.510  1.00  0.62           N  
ATOM   1338  CZ  ARG A  90       7.869 -10.014   1.850  1.00  0.62           C  
ATOM   1339  NH1 ARG A  90       6.862  -9.643   2.630  1.00  0.62           N  
ATOM   1340  NH2 ARG A  90       8.715  -9.099   1.394  1.00  0.62           N  
ATOM   1341  H   ARG A  90      11.035 -14.928   4.112  1.00  0.62           H  
ATOM   1342  HA  ARG A  90       8.885 -13.355   5.498  1.00  0.62           H  
ATOM   1343 1HB  ARG A  90       9.570 -12.667   3.170  1.00  0.62           H  
ATOM   1344 2HB  ARG A  90       8.955 -14.200   2.631  1.00  0.62           H  
ATOM   1345 1HG  ARG A  90       6.756 -13.669   3.494  1.00  0.62           H  
ATOM   1346 2HG  ARG A  90       7.340 -12.065   3.977  1.00  0.62           H  
ATOM   1347 1HD  ARG A  90       7.308 -13.186   1.188  1.00  0.62           H  
ATOM   1348 2HD  ARG A  90       6.155 -12.016   1.866  1.00  0.62           H  
ATOM   1349  HE  ARG A  90       8.827 -11.560   0.899  1.00  0.62           H  
ATOM   1350 1HH1 ARG A  90       6.177 -10.329   2.998  1.00  0.62           H  
ATOM   1351 2HH1 ARG A  90       6.748  -8.672   2.872  1.00  0.62           H  
ATOM   1352 1HH2 ARG A  90       9.470  -9.367   0.771  1.00  0.62           H  
ATOM   1353 2HH2 ARG A  90       8.590  -8.132   1.642  1.00  0.62           H  
ATOM   1354  N   ILE A  91       7.331 -15.198   5.827  1.00  0.65           N  
ATOM   1355  CA  ILE A  91       6.399 -16.243   6.238  1.00  0.65           C  
ATOM   1356  C   ILE A  91       5.147 -16.319   5.390  1.00  0.65           C  
ATOM   1357  O   ILE A  91       4.552 -15.295   5.029  1.00  0.65           O  
ATOM   1358  CB  ILE A  91       6.078 -16.085   7.715  1.00  0.65           C  
ATOM   1359  CG1 ILE A  91       7.385 -16.229   8.479  1.00  0.65           C  
ATOM   1360  CG2 ILE A  91       5.031 -17.045   8.196  1.00  0.65           C  
ATOM   1361  CD1 ILE A  91       8.093 -17.564   8.227  1.00  0.65           C  
ATOM   1362  H   ILE A  91       7.265 -14.305   6.320  1.00  0.65           H  
ATOM   1363  HA  ILE A  91       6.912 -17.194   6.147  1.00  0.65           H  
ATOM   1364  HB  ILE A  91       5.726 -15.072   7.883  1.00  0.65           H  
ATOM   1365 1HG1 ILE A  91       8.056 -15.416   8.193  1.00  0.65           H  
ATOM   1366 2HG1 ILE A  91       7.175 -16.162   9.535  1.00  0.65           H  
ATOM   1367 1HG2 ILE A  91       4.851 -16.873   9.256  1.00  0.65           H  
ATOM   1368 2HG2 ILE A  91       4.105 -16.896   7.647  1.00  0.65           H  
ATOM   1369 3HG2 ILE A  91       5.376 -18.059   8.049  1.00  0.65           H  
ATOM   1370 1HD1 ILE A  91       9.017 -17.606   8.805  1.00  0.65           H  
ATOM   1371 2HD1 ILE A  91       7.438 -18.390   8.521  1.00  0.65           H  
ATOM   1372 3HD1 ILE A  91       8.325 -17.660   7.171  1.00  0.65           H  
ATOM   1373  N   LYS A  92       4.777 -17.542   5.032  1.00  0.70           N  
ATOM   1374  CA  LYS A  92       3.638 -17.690   4.155  1.00  0.70           C  
ATOM   1375  C   LYS A  92       2.355 -17.278   4.814  1.00  0.70           C  
ATOM   1376  O   LYS A  92       1.768 -16.298   4.390  1.00  0.70           O  
ATOM   1377  CB  LYS A  92       3.531 -19.116   3.624  1.00  0.70           C  
ATOM   1378  CG  LYS A  92       2.332 -19.368   2.682  1.00  0.70           C  
ATOM   1379  CD  LYS A  92       2.395 -20.779   2.104  1.00  0.70           C  
ATOM   1380  CE  LYS A  92       1.138 -21.159   1.292  1.00  0.70           C  
ATOM   1381  NZ  LYS A  92       1.014 -20.418  -0.016  1.00  0.70           N  
ATOM   1382  H   LYS A  92       5.280 -18.345   5.412  1.00  0.70           H  
ATOM   1383  HA  LYS A  92       3.767 -17.027   3.308  1.00  0.70           H  
ATOM   1384 1HB  LYS A  92       4.442 -19.374   3.084  1.00  0.70           H  
ATOM   1385 2HB  LYS A  92       3.446 -19.805   4.465  1.00  0.70           H  
ATOM   1386 1HG  LYS A  92       1.406 -19.273   3.253  1.00  0.70           H  
ATOM   1387 2HG  LYS A  92       2.303 -18.635   1.881  1.00  0.70           H  
ATOM   1388 1HD  LYS A  92       3.271 -20.855   1.454  1.00  0.70           H  
ATOM   1389 2HD  LYS A  92       2.513 -21.489   2.921  1.00  0.70           H  
ATOM   1390 1HE  LYS A  92       1.181 -22.225   1.083  1.00  0.70           H  
ATOM   1391 2HE  LYS A  92       0.250 -20.951   1.893  1.00  0.70           H  
ATOM   1392 1HZ  LYS A  92       0.177 -20.725  -0.486  1.00  0.70           H  
ATOM   1393 2HZ  LYS A  92       0.931 -19.400   0.127  1.00  0.70           H  
ATOM   1394 3HZ  LYS A  92       1.812 -20.604  -0.596  1.00  0.70           H  
ATOM   1395  N   GLN A  93       1.938 -17.890   5.914  1.00  0.76           N  
ATOM   1396  CA  GLN A  93       0.694 -17.373   6.468  1.00  0.76           C  
ATOM   1397  C   GLN A  93       0.561 -17.670   7.936  1.00  0.76           C  
ATOM   1398  O   GLN A  93       0.799 -18.794   8.362  1.00  0.76           O  
ATOM   1399  CB  GLN A  93      -0.494 -17.961   5.708  1.00  0.76           C  
ATOM   1400  CG  GLN A  93      -1.824 -17.363   6.075  1.00  0.76           C  
ATOM   1401  CD  GLN A  93      -2.947 -17.861   5.192  1.00  0.76           C  
ATOM   1402  OE1 GLN A  93      -2.965 -19.021   4.754  1.00  0.76           O  
ATOM   1403  NE2 GLN A  93      -3.899 -16.975   4.912  1.00  0.76           N  
ATOM   1404  H   GLN A  93       2.418 -18.696   6.323  1.00  0.76           H  
ATOM   1405  HA  GLN A  93       0.680 -16.289   6.354  1.00  0.76           H  
ATOM   1406 1HB  GLN A  93      -0.345 -17.841   4.649  1.00  0.76           H  
ATOM   1407 2HB  GLN A  93      -0.549 -19.030   5.909  1.00  0.76           H  
ATOM   1408 1HG  GLN A  93      -2.062 -17.624   7.103  1.00  0.76           H  
ATOM   1409 2HG  GLN A  93      -1.765 -16.274   5.969  1.00  0.76           H  
ATOM   1410 1HE2 GLN A  93      -4.671 -17.231   4.332  1.00  0.76           H  
ATOM   1411 2HE2 GLN A  93      -3.833 -16.019   5.282  1.00  0.76           H  
ATOM   1412  N   ALA A  94       0.137 -16.695   8.731  1.00  0.85           N  
ATOM   1413  CA  ALA A  94      -0.045 -17.035  10.130  1.00  0.85           C  
ATOM   1414  C   ALA A  94      -1.023 -18.205  10.195  1.00  0.85           C  
ATOM   1415  O   ALA A  94      -2.111 -18.136   9.620  1.00  0.85           O  
ATOM   1416  CB  ALA A  94      -0.545 -15.842  10.914  1.00  0.85           C  
ATOM   1417  H   ALA A  94      -0.047 -15.768   8.379  1.00  0.85           H  
ATOM   1418  HA  ALA A  94       0.910 -17.354  10.538  1.00  0.85           H  
ATOM   1419 1HB  ALA A  94      -0.670 -16.125  11.958  1.00  0.85           H  
ATOM   1420 2HB  ALA A  94       0.172 -15.034  10.845  1.00  0.85           H  
ATOM   1421 3HB  ALA A  94      -1.484 -15.512  10.511  1.00  0.85           H  
ATOM   1422  N   GLY A  95      -0.640 -19.265  10.887  1.00  0.95           N  
ATOM   1423  CA  GLY A  95      -1.477 -20.449  10.977  1.00  0.95           C  
ATOM   1424  C   GLY A  95      -2.389 -20.469  12.187  1.00  0.95           C  
ATOM   1425  O   GLY A  95      -2.072 -19.910  13.241  1.00  0.95           O  
ATOM   1426  H   GLY A  95       0.282 -19.267  11.312  1.00  0.95           H  
ATOM   1427 1HA  GLY A  95      -2.075 -20.528  10.069  1.00  0.95           H  
ATOM   1428 2HA  GLY A  95      -0.831 -21.328  10.998  1.00  0.95           H  
ATOM   1429  N   LYS A  96      -3.477 -21.225  12.076  1.00  1.07           N  
ATOM   1430  CA  LYS A  96      -4.443 -21.402  13.161  1.00  1.07           C  
ATOM   1431  C   LYS A  96      -3.953 -22.507  14.092  1.00  1.07           C  
ATOM   1432  O   LYS A  96      -4.484 -23.616  14.104  1.00  1.07           O  
ATOM   1433  CB  LYS A  96      -5.784 -21.793  12.564  1.00  1.07           C  
ATOM   1434  CG  LYS A  96      -6.398 -20.751  11.671  1.00  1.07           C  
ATOM   1435  CD  LYS A  96      -7.659 -21.278  10.981  1.00  1.07           C  
ATOM   1436  CE  LYS A  96      -8.230 -20.239  10.020  1.00  1.07           C  
ATOM   1437  NZ  LYS A  96      -9.405 -20.723   9.263  1.00  1.07           N  
ATOM   1438  H   LYS A  96      -3.660 -21.675  11.191  1.00  1.07           H  
ATOM   1439  HA  LYS A  96      -4.533 -20.471  13.728  1.00  1.07           H  
ATOM   1440 1HB  LYS A  96      -5.691 -22.725  12.010  1.00  1.07           H  
ATOM   1441 2HB  LYS A  96      -6.480 -21.956  13.367  1.00  1.07           H  
ATOM   1442 1HG  LYS A  96      -6.666 -19.906  12.292  1.00  1.07           H  
ATOM   1443 2HG  LYS A  96      -5.676 -20.419  10.926  1.00  1.07           H  
ATOM   1444 1HD  LYS A  96      -7.419 -22.186  10.426  1.00  1.07           H  
ATOM   1445 2HD  LYS A  96      -8.409 -21.523  11.737  1.00  1.07           H  
ATOM   1446 1HE  LYS A  96      -8.533 -19.377  10.581  1.00  1.07           H  
ATOM   1447 2HE  LYS A  96      -7.454 -19.946   9.313  1.00  1.07           H  
ATOM   1448 1HZ  LYS A  96      -9.705 -19.944   8.651  1.00  1.07           H  
ATOM   1449 2HZ  LYS A  96      -9.155 -21.520   8.700  1.00  1.07           H  
ATOM   1450 3HZ  LYS A  96     -10.149 -20.973   9.892  1.00  1.07           H  
ATOM   1451  N   GLY A  97      -2.882 -22.208  14.806  1.00  1.18           N  
ATOM   1452  CA  GLY A  97      -2.164 -23.178  15.632  1.00  1.18           C  
ATOM   1453  C   GLY A  97      -2.517 -23.237  17.120  1.00  1.18           C  
ATOM   1454  O   GLY A  97      -1.796 -23.891  17.885  1.00  1.18           O  
ATOM   1455  H   GLY A  97      -2.530 -21.259  14.702  1.00  1.18           H  
ATOM   1456 1HA  GLY A  97      -2.316 -24.169  15.203  1.00  1.18           H  
ATOM   1457 2HA  GLY A  97      -1.097 -22.983  15.538  1.00  1.18           H  
ATOM   1458  N   GLY A  98      -3.591 -22.576  17.559  1.00  1.28           N  
ATOM   1459  CA  GLY A  98      -3.841 -22.564  18.991  1.00  1.28           C  
ATOM   1460  C   GLY A  98      -4.346 -23.920  19.449  1.00  1.28           C  
ATOM   1461  O   GLY A  98      -4.498 -24.843  18.644  1.00  1.28           O  
ATOM   1462  H   GLY A  98      -4.214 -22.051  16.945  1.00  1.28           H  
ATOM   1463 1HA  GLY A  98      -2.923 -22.307  19.524  1.00  1.28           H  
ATOM   1464 2HA  GLY A  98      -4.578 -21.793  19.221  1.00  1.28           H  
ATOM   1465  N   ALA A  99      -4.676 -24.038  20.732  1.00  1.35           N  
ATOM   1466  CA  ALA A  99      -5.070 -25.333  21.285  1.00  1.35           C  
ATOM   1467  C   ALA A  99      -6.257 -25.937  20.556  1.00  1.35           C  
ATOM   1468  O   ALA A  99      -6.324 -27.140  20.360  1.00  1.35           O  
ATOM   1469  CB  ALA A  99      -5.409 -25.186  22.758  1.00  1.35           C  
ATOM   1470  H   ALA A  99      -4.590 -23.237  21.344  1.00  1.35           H  
ATOM   1471  HA  ALA A  99      -4.227 -26.015  21.175  1.00  1.35           H  
ATOM   1472 1HB  ALA A  99      -5.669 -26.153  23.168  1.00  1.35           H  
ATOM   1473 2HB  ALA A  99      -4.552 -24.784  23.296  1.00  1.35           H  
ATOM   1474 3HB  ALA A  99      -6.254 -24.511  22.876  1.00  1.35           H  
ATOM   1475  N   ARG A 100      -7.181 -25.107  20.120  1.00  1.40           N  
ATOM   1476  CA  ARG A 100      -8.367 -25.606  19.448  1.00  1.40           C  
ATOM   1477  C   ARG A 100      -8.286 -25.479  17.927  1.00  1.40           C  
ATOM   1478  O   ARG A 100      -9.302 -25.600  17.242  1.00  1.40           O  
ATOM   1479  CB  ARG A 100      -9.591 -24.882  19.969  1.00  1.40           C  
ATOM   1480  CG  ARG A 100      -9.927 -25.158  21.445  1.00  1.40           C  
ATOM   1481  CD  ARG A 100     -11.238 -24.558  21.808  1.00  1.40           C  
ATOM   1482  NE  ARG A 100     -11.194 -23.113  21.733  1.00  1.40           N  
ATOM   1483  CZ  ARG A 100     -10.904 -22.273  22.736  1.00  1.40           C  
ATOM   1484  NH1 ARG A 100     -10.667 -22.709  23.955  1.00  1.40           N  
ATOM   1485  NH2 ARG A 100     -10.868 -20.993  22.449  1.00  1.40           N  
ATOM   1486  H   ARG A 100      -7.075 -24.118  20.281  1.00  1.40           H  
ATOM   1487  HA  ARG A 100      -8.478 -26.663  19.693  1.00  1.40           H  
ATOM   1488 1HB  ARG A 100      -9.443 -23.807  19.864  1.00  1.40           H  
ATOM   1489 2HB  ARG A 100     -10.460 -25.151  19.370  1.00  1.40           H  
ATOM   1490 1HG  ARG A 100      -9.974 -26.235  21.615  1.00  1.40           H  
ATOM   1491 2HG  ARG A 100      -9.156 -24.723  22.084  1.00  1.40           H  
ATOM   1492 1HD  ARG A 100     -12.005 -24.911  21.121  1.00  1.40           H  
ATOM   1493 2HD  ARG A 100     -11.500 -24.840  22.827  1.00  1.40           H  
ATOM   1494  HE  ARG A 100     -11.337 -22.671  20.824  1.00  1.40           H  
ATOM   1495 1HH1 ARG A 100     -10.704 -23.699  24.149  1.00  1.40           H  
ATOM   1496 2HH1 ARG A 100     -10.452 -22.055  24.691  1.00  1.40           H  
ATOM   1497 1HH2 ARG A 100     -11.045 -20.729  21.471  1.00  1.40           H  
ATOM   1498 2HH2 ARG A 100     -10.655 -20.307  23.156  1.00  1.40           H  
ATOM   1499  N   GLY A 101      -7.093 -25.193  17.387  1.00  1.44           N  
ATOM   1500  CA  GLY A 101      -6.960 -24.995  15.941  1.00  1.44           C  
ATOM   1501  C   GLY A 101      -7.518 -23.629  15.564  1.00  1.44           C  
ATOM   1502  O   GLY A 101      -8.056 -23.421  14.477  1.00  1.44           O  
ATOM   1503  H   GLY A 101      -6.259 -25.128  17.968  1.00  1.44           H  
ATOM   1504 1HA  GLY A 101      -5.906 -25.056  15.663  1.00  1.44           H  
ATOM   1505 2HA  GLY A 101      -7.490 -25.780  15.406  1.00  1.44           H  
ATOM   1506  N   GLN A 102      -7.448 -22.718  16.522  1.00  1.50           N  
ATOM   1507  CA  GLN A 102      -7.967 -21.366  16.406  1.00  1.50           C  
ATOM   1508  C   GLN A 102      -6.908 -20.276  16.528  1.00  1.50           C  
ATOM   1509  O   GLN A 102      -5.728 -20.522  16.820  1.00  1.50           O  
ATOM   1510  CB  GLN A 102      -9.060 -21.123  17.457  1.00  1.50           C  
ATOM   1511  CG  GLN A 102     -10.318 -21.975  17.284  1.00  1.50           C  
ATOM   1512  CD  GLN A 102     -11.372 -21.678  18.357  1.00  1.50           C  
ATOM   1513  OE1 GLN A 102     -11.022 -21.447  19.528  1.00  1.50           O  
ATOM   1514  NE2 GLN A 102     -12.644 -21.681  17.966  1.00  1.50           N  
ATOM   1515  H   GLN A 102      -6.997 -22.993  17.378  1.00  1.50           H  
ATOM   1516  HA  GLN A 102      -8.421 -21.265  15.420  1.00  1.50           H  
ATOM   1517 1HB  GLN A 102      -8.656 -21.330  18.447  1.00  1.50           H  
ATOM   1518 2HB  GLN A 102      -9.361 -20.076  17.445  1.00  1.50           H  
ATOM   1519 1HG  GLN A 102     -10.751 -21.762  16.306  1.00  1.50           H  
ATOM   1520 2HG  GLN A 102     -10.049 -23.028  17.346  1.00  1.50           H  
ATOM   1521 1HE2 GLN A 102     -13.377 -21.490  18.621  1.00  1.50           H  
ATOM   1522 2HE2 GLN A 102     -12.870 -21.869  17.008  1.00  1.50           H  
ATOM   1523  N   TRP A 103      -7.355 -19.052  16.268  1.00  1.62           N  
ATOM   1524  CA  TRP A 103      -6.550 -17.846  16.410  1.00  1.62           C  
ATOM   1525  C   TRP A 103      -6.411 -17.492  17.884  1.00  1.62           C  
ATOM   1526  O   TRP A 103      -7.336 -17.692  18.672  1.00  1.62           O  
ATOM   1527  CB  TRP A 103      -7.188 -16.686  15.658  1.00  1.62           C  
ATOM   1528  CG  TRP A 103      -7.126 -16.875  14.196  1.00  1.62           C  
ATOM   1529  CD1 TRP A 103      -8.116 -17.298  13.376  1.00  1.62           C  
ATOM   1530  CD2 TRP A 103      -5.989 -16.662  13.360  1.00  1.62           C  
ATOM   1531  NE1 TRP A 103      -7.675 -17.356  12.109  1.00  1.62           N  
ATOM   1532  CE2 TRP A 103      -6.372 -16.993  12.074  1.00  1.62           C  
ATOM   1533  CE3 TRP A 103      -4.698 -16.231  13.595  1.00  1.62           C  
ATOM   1534  CZ2 TRP A 103      -5.504 -16.930  11.022  1.00  1.62           C  
ATOM   1535  CZ3 TRP A 103      -3.832 -16.147  12.532  1.00  1.62           C  
ATOM   1536  CH2 TRP A 103      -4.232 -16.495  11.277  1.00  1.62           C  
ATOM   1537  H   TRP A 103      -8.319 -18.949  15.990  1.00  1.62           H  
ATOM   1538  HA  TRP A 103      -5.564 -18.036  15.993  1.00  1.62           H  
ATOM   1539 1HB  TRP A 103      -8.229 -16.587  15.960  1.00  1.62           H  
ATOM   1540 2HB  TRP A 103      -6.676 -15.756  15.914  1.00  1.62           H  
ATOM   1541  HD1 TRP A 103      -9.118 -17.557  13.679  1.00  1.62           H  
ATOM   1542  HE1 TRP A 103      -8.222 -17.631  11.316  1.00  1.62           H  
ATOM   1543  HE3 TRP A 103      -4.381 -15.959  14.598  1.00  1.62           H  
ATOM   1544  HZ2 TRP A 103      -5.801 -17.203  10.012  1.00  1.62           H  
ATOM   1545  HZ3 TRP A 103      -2.824 -15.798  12.719  1.00  1.62           H  
ATOM   1546  HH2 TRP A 103      -3.537 -16.424  10.457  1.00  1.62           H  
ATOM   1547  N   ALA A 104      -5.261 -16.960  18.267  1.00  1.79           N  
ATOM   1548  CA  ALA A 104      -5.003 -16.641  19.666  1.00  1.79           C  
ATOM   1549  C   ALA A 104      -5.693 -15.355  20.121  1.00  1.79           C  
ATOM   1550  O   ALA A 104      -5.056 -14.324  20.315  1.00  1.79           O  
ATOM   1551  CB  ALA A 104      -3.510 -16.535  19.907  1.00  1.79           C  
ATOM   1552  H   ALA A 104      -4.548 -16.785  17.582  1.00  1.79           H  
ATOM   1553  HA  ALA A 104      -5.395 -17.462  20.268  1.00  1.79           H  
ATOM   1554 1HB  ALA A 104      -3.347 -16.355  20.956  1.00  1.79           H  
ATOM   1555 2HB  ALA A 104      -3.023 -17.462  19.624  1.00  1.79           H  
ATOM   1556 3HB  ALA A 104      -3.096 -15.711  19.327  1.00  1.79           H  
ATOM   1557  N   GLY A 105      -7.005 -15.429  20.305  1.00  1.98           N  
ATOM   1558  CA  GLY A 105      -7.776 -14.258  20.713  1.00  1.98           C  
ATOM   1559  C   GLY A 105      -9.264 -14.541  20.910  1.00  1.98           C  
ATOM   1560  O   GLY A 105      -9.729 -15.667  20.754  1.00  1.98           O  
ATOM   1561  H   GLY A 105      -7.456 -16.321  20.100  1.00  1.98           H  
ATOM   1562 1HA  GLY A 105      -7.359 -13.866  21.641  1.00  1.98           H  
ATOM   1563 2HA  GLY A 105      -7.653 -13.477  19.964  1.00  1.98           H  
ATOM   1564  N   SER A 106     -10.001 -13.492  21.280  1.00  2.16           N  
ATOM   1565  CA  SER A 106     -11.440 -13.563  21.563  1.00  2.16           C  
ATOM   1566  C   SER A 106     -12.354 -13.407  20.340  1.00  2.16           C  
ATOM   1567  O   SER A 106     -13.578 -13.463  20.467  1.00  2.16           O  
ATOM   1568  CB  SER A 106     -11.797 -12.508  22.590  1.00  2.16           C  
ATOM   1569  OG  SER A 106     -11.611 -11.219  22.073  1.00  2.16           O  
ATOM   1570  H   SER A 106      -9.539 -12.600  21.386  1.00  2.16           H  
ATOM   1571  HA  SER A 106     -11.643 -14.542  21.999  1.00  2.16           H  
ATOM   1572 1HB  SER A 106     -12.834 -12.634  22.897  1.00  2.16           H  
ATOM   1573 2HB  SER A 106     -11.175 -12.640  23.474  1.00  2.16           H  
ATOM   1574  HG  SER A 106     -12.279 -11.109  21.389  1.00  2.16           H  
ATOM   1575  N   GLY A 107     -11.767 -13.141  19.178  1.00  2.23           N  
ATOM   1576  CA  GLY A 107     -12.537 -12.915  17.959  1.00  2.23           C  
ATOM   1577  C   GLY A 107     -12.746 -14.194  17.157  1.00  2.23           C  
ATOM   1578  O   GLY A 107     -12.609 -15.301  17.672  1.00  2.23           O  
ATOM   1579  H   GLY A 107     -10.760 -13.115  19.142  1.00  2.23           H  
ATOM   1580 1HA  GLY A 107     -13.505 -12.486  18.218  1.00  2.23           H  
ATOM   1581 2HA  GLY A 107     -12.023 -12.179  17.342  1.00  2.23           H  
ATOM   1582  N   ALA A 108     -13.076 -14.033  15.876  1.00  2.14           N  
ATOM   1583  CA  ALA A 108     -13.349 -15.165  14.990  1.00  2.14           C  
ATOM   1584  C   ALA A 108     -12.187 -16.184  14.811  1.00  2.14           C  
ATOM   1585  O   ALA A 108     -12.469 -17.383  14.807  1.00  2.14           O  
ATOM   1586  CB  ALA A 108     -13.766 -14.642  13.628  1.00  2.14           C  
ATOM   1587  H   ALA A 108     -13.162 -13.098  15.506  1.00  2.14           H  
ATOM   1588  HA  ALA A 108     -14.188 -15.714  15.420  1.00  2.14           H  
ATOM   1589 1HB  ALA A 108     -14.031 -15.480  12.986  1.00  2.14           H  
ATOM   1590 2HB  ALA A 108     -14.624 -13.983  13.738  1.00  2.14           H  
ATOM   1591 3HB  ALA A 108     -12.951 -14.092  13.177  1.00  2.14           H  
ATOM   1592  N   GLY A 109     -10.889 -15.798  14.694  1.00  1.90           N  
ATOM   1593  CA  GLY A 109     -10.255 -14.474  14.592  1.00  1.90           C  
ATOM   1594  C   GLY A 109      -9.979 -14.094  13.139  1.00  1.90           C  
ATOM   1595  O   GLY A 109     -10.636 -14.582  12.221  1.00  1.90           O  
ATOM   1596  H   GLY A 109     -10.242 -16.564  14.654  1.00  1.90           H  
ATOM   1597 1HA  GLY A 109     -10.826 -13.692  15.057  1.00  1.90           H  
ATOM   1598 2HA  GLY A 109      -9.310 -14.503  15.128  1.00  1.90           H  
ATOM   1599  N   PHE A 110      -9.020 -13.196  12.945  1.00  1.60           N  
ATOM   1600  CA  PHE A 110      -8.685 -12.672  11.622  1.00  1.60           C  
ATOM   1601  C   PHE A 110      -7.664 -13.481  10.823  1.00  1.60           C  
ATOM   1602  O   PHE A 110      -6.538 -13.725  11.269  1.00  1.60           O  
ATOM   1603  CB  PHE A 110      -8.185 -11.231  11.775  1.00  1.60           C  
ATOM   1604  CG  PHE A 110      -7.751 -10.576  10.495  1.00  1.60           C  
ATOM   1605  CD1 PHE A 110      -8.677 -10.172   9.548  1.00  1.60           C  
ATOM   1606  CD2 PHE A 110      -6.406 -10.336  10.251  1.00  1.60           C  
ATOM   1607  CE1 PHE A 110      -8.264  -9.558   8.381  1.00  1.60           C  
ATOM   1608  CE2 PHE A 110      -5.992  -9.724   9.091  1.00  1.60           C  
ATOM   1609  CZ  PHE A 110      -6.920  -9.337   8.155  1.00  1.60           C  
ATOM   1610  H   PHE A 110      -8.513 -12.851  13.745  1.00  1.60           H  
ATOM   1611  HA  PHE A 110      -9.607 -12.646  11.038  1.00  1.60           H  
ATOM   1612 1HB  PHE A 110      -8.973 -10.620  12.213  1.00  1.60           H  
ATOM   1613 2HB  PHE A 110      -7.343 -11.212  12.461  1.00  1.60           H  
ATOM   1614  HD1 PHE A 110      -9.736 -10.347   9.731  1.00  1.60           H  
ATOM   1615  HD2 PHE A 110      -5.677 -10.635  10.993  1.00  1.60           H  
ATOM   1616  HE1 PHE A 110      -8.999  -9.250   7.640  1.00  1.60           H  
ATOM   1617  HE2 PHE A 110      -4.935  -9.542   8.906  1.00  1.60           H  
ATOM   1618  HZ  PHE A 110      -6.586  -8.855   7.234  1.00  1.60           H  
ATOM   1619  N   GLU A 111      -8.041 -13.842   9.596  1.00  1.32           N  
ATOM   1620  CA  GLU A 111      -7.125 -14.545   8.708  1.00  1.32           C  
ATOM   1621  C   GLU A 111      -6.221 -13.553   7.998  1.00  1.32           C  
ATOM   1622  O   GLU A 111      -6.693 -12.661   7.298  1.00  1.32           O  
ATOM   1623  CB  GLU A 111      -7.871 -15.409   7.687  1.00  1.32           C  
ATOM   1624  CG  GLU A 111      -8.628 -16.619   8.273  1.00  1.32           C  
ATOM   1625  CD  GLU A 111      -9.319 -17.461   7.196  1.00  1.32           C  
ATOM   1626  OE1 GLU A 111      -9.249 -17.085   6.052  1.00  1.32           O  
ATOM   1627  OE2 GLU A 111      -9.886 -18.499   7.520  1.00  1.32           O  
ATOM   1628  H   GLU A 111      -8.976 -13.625   9.281  1.00  1.32           H  
ATOM   1629  HA  GLU A 111      -6.496 -15.185   9.301  1.00  1.32           H  
ATOM   1630 1HB  GLU A 111      -8.591 -14.792   7.152  1.00  1.32           H  
ATOM   1631 2HB  GLU A 111      -7.158 -15.788   6.952  1.00  1.32           H  
ATOM   1632 1HG  GLU A 111      -7.922 -17.247   8.812  1.00  1.32           H  
ATOM   1633 2HG  GLU A 111      -9.369 -16.261   8.988  1.00  1.32           H  
ATOM   1634  N   ARG A 112      -4.918 -13.724   8.168  1.00  1.10           N  
ATOM   1635  CA  ARG A 112      -3.945 -12.784   7.622  1.00  1.10           C  
ATOM   1636  C   ARG A 112      -3.559 -13.067   6.177  1.00  1.10           C  
ATOM   1637  O   ARG A 112      -3.614 -14.215   5.724  1.00  1.10           O  
ATOM   1638  CB  ARG A 112      -2.671 -12.827   8.430  1.00  1.10           C  
ATOM   1639  CG  ARG A 112      -2.636 -12.033   9.689  1.00  1.10           C  
ATOM   1640  CD  ARG A 112      -3.364 -12.639  10.834  1.00  1.10           C  
ATOM   1641  NE  ARG A 112      -2.949 -11.984  12.059  1.00  1.10           N  
ATOM   1642  CZ  ARG A 112      -3.614 -11.952  13.237  1.00  1.10           C  
ATOM   1643  NH1 ARG A 112      -4.798 -12.522  13.386  1.00  1.10           N  
ATOM   1644  NH2 ARG A 112      -3.067 -11.317  14.265  1.00  1.10           N  
ATOM   1645  H   ARG A 112      -4.602 -14.497   8.737  1.00  1.10           H  
ATOM   1646  HA  ARG A 112      -4.368 -11.778   7.673  1.00  1.10           H  
ATOM   1647 1HB  ARG A 112      -2.453 -13.859   8.697  1.00  1.10           H  
ATOM   1648 2HB  ARG A 112      -1.842 -12.474   7.808  1.00  1.10           H  
ATOM   1649 1HG  ARG A 112      -1.644 -11.868   9.972  1.00  1.10           H  
ATOM   1650 2HG  ARG A 112      -3.100 -11.072   9.492  1.00  1.10           H  
ATOM   1651 1HD  ARG A 112      -4.427 -12.518  10.715  1.00  1.10           H  
ATOM   1652 2HD  ARG A 112      -3.123 -13.690  10.911  1.00  1.10           H  
ATOM   1653  HE  ARG A 112      -2.025 -11.552  12.031  1.00  1.10           H  
ATOM   1654 1HH1 ARG A 112      -5.264 -13.003  12.602  1.00  1.10           H  
ATOM   1655 2HH1 ARG A 112      -5.254 -12.478  14.282  1.00  1.10           H  
ATOM   1656 1HH2 ARG A 112      -2.139 -10.867  14.166  1.00  1.10           H  
ATOM   1657 2HH2 ARG A 112      -3.566 -11.260  15.145  1.00  1.10           H  
ATOM   1658  N   ALA A 113      -3.151 -12.012   5.467  1.00  0.94           N  
ATOM   1659  CA  ALA A 113      -2.643 -12.098   4.097  1.00  0.94           C  
ATOM   1660  C   ALA A 113      -1.355 -12.918   4.002  1.00  0.94           C  
ATOM   1661  O   ALA A 113      -0.492 -12.871   4.899  1.00  0.94           O  
ATOM   1662  CB  ALA A 113      -2.386 -10.704   3.554  1.00  0.94           C  
ATOM   1663  H   ALA A 113      -3.198 -11.086   5.903  1.00  0.94           H  
ATOM   1664  HA  ALA A 113      -3.402 -12.589   3.488  1.00  0.94           H  
ATOM   1665 1HB  ALA A 113      -2.035 -10.774   2.524  1.00  0.94           H  
ATOM   1666 2HB  ALA A 113      -3.307 -10.122   3.590  1.00  0.94           H  
ATOM   1667 3HB  ALA A 113      -1.630 -10.211   4.161  1.00  0.94           H  
ATOM   1668  N   GLU A 114      -1.194 -13.642   2.896  1.00  0.83           N  
ATOM   1669  CA  GLU A 114       0.033 -14.399   2.760  1.00  0.83           C  
ATOM   1670  C   GLU A 114       1.215 -13.453   2.580  1.00  0.83           C  
ATOM   1671  O   GLU A 114       1.086 -12.428   1.909  1.00  0.83           O  
ATOM   1672  CB  GLU A 114      -0.013 -15.392   1.595  1.00  0.83           C  
ATOM   1673  CG  GLU A 114      -1.054 -16.497   1.750  1.00  0.83           C  
ATOM   1674  CD  GLU A 114      -0.896 -17.620   0.750  1.00  0.83           C  
ATOM   1675  OE1 GLU A 114       0.161 -17.721   0.151  1.00  0.83           O  
ATOM   1676  OE2 GLU A 114      -1.823 -18.383   0.580  1.00  0.83           O  
ATOM   1677  H   GLU A 114      -1.905 -13.673   2.181  1.00  0.83           H  
ATOM   1678  HA  GLU A 114       0.153 -14.949   3.676  1.00  0.83           H  
ATOM   1679 1HB  GLU A 114      -0.213 -14.859   0.666  1.00  0.83           H  
ATOM   1680 2HB  GLU A 114       0.965 -15.872   1.497  1.00  0.83           H  
ATOM   1681 1HG  GLU A 114      -0.980 -16.902   2.744  1.00  0.83           H  
ATOM   1682 2HG  GLU A 114      -2.046 -16.060   1.646  1.00  0.83           H  
ATOM   1683  N   GLY A 115       2.368 -13.789   3.165  1.00  0.75           N  
ATOM   1684  CA  GLY A 115       3.563 -12.965   3.026  1.00  0.75           C  
ATOM   1685  C   GLY A 115       3.596 -11.788   4.006  1.00  0.75           C  
ATOM   1686  O   GLY A 115       4.536 -10.983   3.994  1.00  0.75           O  
ATOM   1687  H   GLY A 115       2.439 -14.654   3.712  1.00  0.75           H  
ATOM   1688 1HA  GLY A 115       4.432 -13.590   3.197  1.00  0.75           H  
ATOM   1689 2HA  GLY A 115       3.630 -12.597   2.005  1.00  0.75           H  
ATOM   1690  N   SER A 116       2.577 -11.700   4.868  1.00  0.70           N  
ATOM   1691  CA  SER A 116       2.426 -10.637   5.852  1.00  0.70           C  
ATOM   1692  C   SER A 116       3.449 -10.533   6.989  1.00  0.70           C  
ATOM   1693  O   SER A 116       3.479  -9.508   7.673  1.00  0.70           O  
ATOM   1694  CB  SER A 116       1.046 -10.713   6.430  1.00  0.70           C  
ATOM   1695  OG  SER A 116       0.820 -11.935   7.057  1.00  0.70           O  
ATOM   1696  H   SER A 116       1.814 -12.379   4.809  1.00  0.70           H  
ATOM   1697  HA  SER A 116       2.480  -9.699   5.299  1.00  0.70           H  
ATOM   1698 1HB  SER A 116       0.940  -9.922   7.151  1.00  0.70           H  
ATOM   1699 2HB  SER A 116       0.303 -10.548   5.654  1.00  0.70           H  
ATOM   1700  HG  SER A 116       0.525 -12.540   6.335  1.00  0.70           H  
ATOM   1701  N   TYR A 117       4.256 -11.562   7.254  1.00  0.66           N  
ATOM   1702  CA  TYR A 117       5.224 -11.404   8.351  1.00  0.66           C  
ATOM   1703  C   TYR A 117       6.655 -11.726   7.940  1.00  0.66           C  
ATOM   1704  O   TYR A 117       6.902 -12.654   7.161  1.00  0.66           O  
ATOM   1705  CB  TYR A 117       4.841 -12.266   9.556  1.00  0.66           C  
ATOM   1706  CG  TYR A 117       3.490 -11.922  10.134  1.00  0.66           C  
ATOM   1707  CD1 TYR A 117       2.373 -12.577   9.690  1.00  0.66           C  
ATOM   1708  CD2 TYR A 117       3.369 -10.921  11.062  1.00  0.66           C  
ATOM   1709  CE1 TYR A 117       1.145 -12.233  10.181  1.00  0.66           C  
ATOM   1710  CE2 TYR A 117       2.145 -10.573  11.566  1.00  0.66           C  
ATOM   1711  CZ  TYR A 117       1.031 -11.215  11.127  1.00  0.66           C  
ATOM   1712  OH  TYR A 117      -0.199 -10.832  11.607  1.00  0.66           O  
ATOM   1713  H   TYR A 117       4.207 -12.407   6.700  1.00  0.66           H  
ATOM   1714  HA  TYR A 117       5.224 -10.361   8.672  1.00  0.66           H  
ATOM   1715 1HB  TYR A 117       4.826 -13.313   9.264  1.00  0.66           H  
ATOM   1716 2HB  TYR A 117       5.593 -12.157  10.325  1.00  0.66           H  
ATOM   1717  HD1 TYR A 117       2.461 -13.365   8.942  1.00  0.66           H  
ATOM   1718  HD2 TYR A 117       4.250 -10.399  11.379  1.00  0.66           H  
ATOM   1719  HE1 TYR A 117       0.280 -12.757   9.814  1.00  0.66           H  
ATOM   1720  HE2 TYR A 117       2.058  -9.773  12.298  1.00  0.66           H  
ATOM   1721  HH  TYR A 117      -0.100 -10.358  12.442  1.00  0.66           H  
ATOM   1722  N   ILE A 118       7.603 -10.966   8.500  1.00  0.64           N  
ATOM   1723  CA  ILE A 118       9.022 -11.218   8.238  1.00  0.64           C  
ATOM   1724  C   ILE A 118       9.822 -11.436   9.512  1.00  0.64           C  
ATOM   1725  O   ILE A 118       9.727 -10.637  10.437  1.00  0.64           O  
ATOM   1726  CB  ILE A 118       9.702 -10.080   7.444  1.00  0.64           C  
ATOM   1727  CG1 ILE A 118       9.056  -9.866   6.080  1.00  0.64           C  
ATOM   1728  CG2 ILE A 118      11.174 -10.419   7.242  1.00  0.64           C  
ATOM   1729  CD1 ILE A 118       9.596  -8.636   5.365  1.00  0.64           C  
ATOM   1730  H   ILE A 118       7.319 -10.206   9.129  1.00  0.64           H  
ATOM   1731  HA  ILE A 118       9.096 -12.121   7.645  1.00  0.64           H  
ATOM   1732  HB  ILE A 118       9.620  -9.150   7.998  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 118       9.238 -10.743   5.459  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 118       7.980  -9.745   6.202  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 118      11.623  -9.636   6.705  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 118      11.671 -10.533   8.194  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 118      11.266 -11.346   6.676  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 118       9.107  -8.531   4.401  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 118       9.404  -7.747   5.968  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 118      10.666  -8.744   5.215  1.00  0.64           H  
ATOM   1741  N   TYR A 119      10.592 -12.514   9.551  1.00  0.62           N  
ATOM   1742  CA  TYR A 119      11.448 -12.829  10.689  1.00  0.62           C  
ATOM   1743  C   TYR A 119      12.934 -12.720  10.370  1.00  0.62           C  
ATOM   1744  O   TYR A 119      13.405 -13.262   9.379  1.00  0.62           O  
ATOM   1745  CB  TYR A 119      11.151 -14.234  11.183  1.00  0.62           C  
ATOM   1746  CG  TYR A 119       9.875 -14.416  11.948  1.00  0.62           C  
ATOM   1747  CD1 TYR A 119       8.659 -14.484  11.307  1.00  0.62           C  
ATOM   1748  CD2 TYR A 119       9.944 -14.578  13.320  1.00  0.62           C  
ATOM   1749  CE1 TYR A 119       7.510 -14.704  12.046  1.00  0.62           C  
ATOM   1750  CE2 TYR A 119       8.818 -14.796  14.041  1.00  0.62           C  
ATOM   1751  CZ  TYR A 119       7.613 -14.864  13.425  1.00  0.62           C  
ATOM   1752  OH  TYR A 119       6.510 -15.100  14.163  1.00  0.62           O  
ATOM   1753  H   TYR A 119      10.597 -13.126   8.734  1.00  0.62           H  
ATOM   1754  HA  TYR A 119      11.239 -12.118  11.485  1.00  0.62           H  
ATOM   1755 1HB  TYR A 119      11.137 -14.919  10.333  1.00  0.62           H  
ATOM   1756 2HB  TYR A 119      11.963 -14.524  11.820  1.00  0.62           H  
ATOM   1757  HD1 TYR A 119       8.607 -14.363  10.230  1.00  0.62           H  
ATOM   1758  HD2 TYR A 119      10.909 -14.533  13.826  1.00  0.62           H  
ATOM   1759  HE1 TYR A 119       6.539 -14.759  11.553  1.00  0.62           H  
ATOM   1760  HE2 TYR A 119       8.877 -14.919  15.101  1.00  0.62           H  
ATOM   1761  HH  TYR A 119       6.766 -15.364  15.064  1.00  0.62           H  
ATOM   1762  N   ILE A 120      13.677 -12.023  11.218  1.00  0.62           N  
ATOM   1763  CA  ILE A 120      15.120 -11.866  11.053  1.00  0.62           C  
ATOM   1764  C   ILE A 120      15.855 -12.511  12.213  1.00  0.62           C  
ATOM   1765  O   ILE A 120      15.600 -12.185  13.376  1.00  0.62           O  
ATOM   1766  CB  ILE A 120      15.524 -10.387  10.932  1.00  0.62           C  
ATOM   1767  CG1 ILE A 120      14.798  -9.763   9.750  1.00  0.62           C  
ATOM   1768  CG2 ILE A 120      17.052 -10.279  10.738  1.00  0.62           C  
ATOM   1769  CD1 ILE A 120      13.493  -9.166  10.113  1.00  0.62           C  
ATOM   1770  H   ILE A 120      13.224 -11.579  12.009  1.00  0.62           H  
ATOM   1771  HA  ILE A 120      15.420 -12.364  10.145  1.00  0.62           H  
ATOM   1772  HB  ILE A 120      15.226  -9.849  11.835  1.00  0.62           H  
ATOM   1773 1HG1 ILE A 120      15.426  -8.983   9.318  1.00  0.62           H  
ATOM   1774 2HG1 ILE A 120      14.623 -10.524   9.000  1.00  0.62           H  
ATOM   1775 1HG2 ILE A 120      17.340  -9.231  10.653  1.00  0.62           H  
ATOM   1776 2HG2 ILE A 120      17.563 -10.725  11.588  1.00  0.62           H  
ATOM   1777 3HG2 ILE A 120      17.339 -10.811   9.832  1.00  0.62           H  
ATOM   1778 1HD1 ILE A 120      13.040  -8.743   9.226  1.00  0.62           H  
ATOM   1779 2HD1 ILE A 120      12.830  -9.914  10.533  1.00  0.62           H  
ATOM   1780 3HD1 ILE A 120      13.651  -8.392  10.845  1.00  0.62           H  
ATOM   1781  N   ALA A 121      16.736 -13.459  11.914  1.00  0.63           N  
ATOM   1782  CA  ALA A 121      17.423 -14.153  12.996  1.00  0.63           C  
ATOM   1783  C   ALA A 121      18.682 -14.872  12.542  1.00  0.63           C  
ATOM   1784  O   ALA A 121      18.791 -15.207  11.373  1.00  0.63           O  
ATOM   1785  CB  ALA A 121      16.495 -15.174  13.577  1.00  0.63           C  
ATOM   1786  H   ALA A 121      16.892 -13.697  10.934  1.00  0.63           H  
ATOM   1787  HA  ALA A 121      17.676 -13.408  13.735  1.00  0.63           H  
ATOM   1788 1HB  ALA A 121      16.955 -15.686  14.389  1.00  0.63           H  
ATOM   1789 2HB  ALA A 121      15.595 -14.708  13.914  1.00  0.63           H  
ATOM   1790 3HB  ALA A 121      16.273 -15.874  12.804  1.00  0.63           H  
ATOM   1791  N   PRO A 122      19.630 -15.187  13.434  1.00  0.65           N  
ATOM   1792  CA  PRO A 122      20.782 -16.011  13.138  1.00  0.65           C  
ATOM   1793  C   PRO A 122      20.333 -17.352  12.570  1.00  0.65           C  
ATOM   1794  O   PRO A 122      19.395 -17.976  13.080  1.00  0.65           O  
ATOM   1795  CB  PRO A 122      21.403 -16.195  14.518  1.00  0.65           C  
ATOM   1796  CG  PRO A 122      20.980 -14.985  15.305  1.00  0.65           C  
ATOM   1797  CD  PRO A 122      19.592 -14.682  14.825  1.00  0.65           C  
ATOM   1798  HA  PRO A 122      21.477 -15.502  12.464  1.00  0.65           H  
ATOM   1799 1HB  PRO A 122      21.056 -17.134  14.959  1.00  0.65           H  
ATOM   1800 2HB  PRO A 122      22.492 -16.271  14.420  1.00  0.65           H  
ATOM   1801 1HG  PRO A 122      21.006 -15.219  16.381  1.00  0.65           H  
ATOM   1802 2HG  PRO A 122      21.668 -14.170  15.167  1.00  0.65           H  
ATOM   1803 1HD  PRO A 122      18.862 -15.229  15.426  1.00  0.65           H  
ATOM   1804 2HD  PRO A 122      19.452 -13.597  14.874  1.00  0.65           H  
ATOM   1805  N   ASN A 123      21.058 -17.852  11.582  1.00  0.67           N  
ATOM   1806  CA  ASN A 123      20.767 -19.131  10.948  1.00  0.67           C  
ATOM   1807  C   ASN A 123      21.221 -20.283  11.845  1.00  0.67           C  
ATOM   1808  O   ASN A 123      22.170 -20.999  11.532  1.00  0.67           O  
ATOM   1809  CB  ASN A 123      21.493 -19.202   9.617  1.00  0.67           C  
ATOM   1810  CG  ASN A 123      21.054 -20.303   8.752  1.00  0.67           C  
ATOM   1811  OD1 ASN A 123      19.967 -20.842   8.958  1.00  0.67           O  
ATOM   1812  ND2 ASN A 123      21.864 -20.645   7.772  1.00  0.67           N  
ATOM   1813  H   ASN A 123      21.810 -17.291  11.191  1.00  0.67           H  
ATOM   1814  HA  ASN A 123      19.691 -19.218  10.795  1.00  0.67           H  
ATOM   1815 1HB  ASN A 123      21.417 -18.271   9.104  1.00  0.67           H  
ATOM   1816 2HB  ASN A 123      22.547 -19.351   9.821  1.00  0.67           H  
ATOM   1817 1HD2 ASN A 123      21.641 -21.399   7.122  1.00  0.67           H  
ATOM   1818 2HD2 ASN A 123      22.730 -20.160   7.654  1.00  0.67           H  
ATOM   1819  N   ASN A 124      20.534 -20.454  12.970  1.00  0.70           N  
ATOM   1820  CA  ASN A 124      20.903 -21.477  13.944  1.00  0.70           C  
ATOM   1821  C   ASN A 124      19.720 -22.312  14.393  1.00  0.70           C  
ATOM   1822  O   ASN A 124      19.753 -22.951  15.443  1.00  0.70           O  
ATOM   1823  CB  ASN A 124      21.561 -20.855  15.146  1.00  0.70           C  
ATOM   1824  CG  ASN A 124      20.665 -19.961  15.957  1.00  0.70           C  
ATOM   1825  OD1 ASN A 124      19.425 -19.876  15.807  1.00  0.70           O  
ATOM   1826  ND2 ASN A 124      21.320 -19.280  16.875  1.00  0.70           N  
ATOM   1827  H   ASN A 124      19.778 -19.798  13.152  1.00  0.70           H  
ATOM   1828  HA  ASN A 124      21.614 -22.156  13.475  1.00  0.70           H  
ATOM   1829 1HB  ASN A 124      21.929 -21.649  15.796  1.00  0.70           H  
ATOM   1830 2HB  ASN A 124      22.425 -20.281  14.823  1.00  0.70           H  
ATOM   1831 1HD2 ASN A 124      20.852 -18.666  17.522  1.00  0.70           H  
ATOM   1832 2HD2 ASN A 124      22.311 -19.390  16.956  1.00  0.70           H  
ATOM   1833  N   GLY A 125      18.658 -22.289  13.607  1.00  0.72           N  
ATOM   1834  CA  GLY A 125      17.452 -23.030  13.930  1.00  0.72           C  
ATOM   1835  C   GLY A 125      16.384 -22.224  14.682  1.00  0.72           C  
ATOM   1836  O   GLY A 125      15.240 -22.676  14.771  1.00  0.72           O  
ATOM   1837  H   GLY A 125      18.698 -21.760  12.745  1.00  0.72           H  
ATOM   1838 1HA  GLY A 125      17.027 -23.407  13.004  1.00  0.72           H  
ATOM   1839 2HA  GLY A 125      17.723 -23.906  14.518  1.00  0.72           H  
ATOM   1840  N   LEU A 126      16.694 -21.003  15.133  1.00  0.73           N  
ATOM   1841  CA  LEU A 126      15.711 -20.188  15.874  1.00  0.73           C  
ATOM   1842  C   LEU A 126      14.370 -20.000  15.154  1.00  0.73           C  
ATOM   1843  O   LEU A 126      13.323 -19.949  15.790  1.00  0.73           O  
ATOM   1844  CB  LEU A 126      16.294 -18.801  16.196  1.00  0.73           C  
ATOM   1845  CG  LEU A 126      15.443 -17.950  17.132  1.00  0.73           C  
ATOM   1846  CD1 LEU A 126      15.328 -18.699  18.446  1.00  0.73           C  
ATOM   1847  CD2 LEU A 126      16.094 -16.564  17.337  1.00  0.73           C  
ATOM   1848  H   LEU A 126      17.657 -20.663  15.063  1.00  0.73           H  
ATOM   1849  HA  LEU A 126      15.492 -20.691  16.810  1.00  0.73           H  
ATOM   1850 1HB  LEU A 126      17.262 -18.930  16.667  1.00  0.73           H  
ATOM   1851 2HB  LEU A 126      16.432 -18.250  15.265  1.00  0.73           H  
ATOM   1852  HG  LEU A 126      14.438 -17.830  16.716  1.00  0.73           H  
ATOM   1853 1HD1 LEU A 126      14.723 -18.146  19.118  1.00  0.73           H  
ATOM   1854 2HD1 LEU A 126      14.876 -19.668  18.268  1.00  0.73           H  
ATOM   1855 3HD1 LEU A 126      16.315 -18.839  18.879  1.00  0.73           H  
ATOM   1856 1HD2 LEU A 126      15.497 -15.970  18.014  1.00  0.73           H  
ATOM   1857 2HD2 LEU A 126      17.092 -16.685  17.750  1.00  0.73           H  
ATOM   1858 3HD2 LEU A 126      16.160 -16.052  16.397  1.00  0.73           H  
ATOM   1859  N   LEU A 127      14.373 -19.895  13.830  1.00  0.74           N  
ATOM   1860  CA  LEU A 127      13.116 -19.678  13.119  1.00  0.74           C  
ATOM   1861  C   LEU A 127      12.453 -20.966  12.663  1.00  0.74           C  
ATOM   1862  O   LEU A 127      11.417 -20.918  12.006  1.00  0.74           O  
ATOM   1863  CB  LEU A 127      13.327 -18.784  11.894  1.00  0.74           C  
ATOM   1864  CG  LEU A 127      13.838 -17.400  12.231  1.00  0.74           C  
ATOM   1865  CD1 LEU A 127      14.032 -16.566  10.930  1.00  0.74           C  
ATOM   1866  CD2 LEU A 127      12.876 -16.759  13.210  1.00  0.74           C  
ATOM   1867  H   LEU A 127      15.246 -19.950  13.324  1.00  0.74           H  
ATOM   1868  HA  LEU A 127      12.427 -19.172  13.793  1.00  0.74           H  
ATOM   1869 1HB  LEU A 127      14.046 -19.262  11.229  1.00  0.74           H  
ATOM   1870 2HB  LEU A 127      12.379 -18.679  11.363  1.00  0.74           H  
ATOM   1871  HG  LEU A 127      14.802 -17.494  12.707  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 127      14.415 -15.572  11.175  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 127      14.742 -17.068  10.274  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 127      13.081 -16.463  10.416  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 127      13.238 -15.767  13.490  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 127      11.897 -16.682  12.753  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 127      12.810 -17.379  14.098  1.00  0.74           H  
ATOM   1878  N   THR A 128      13.022 -22.113  13.011  1.00  0.75           N  
ATOM   1879  CA  THR A 128      12.504 -23.384  12.535  1.00  0.75           C  
ATOM   1880  C   THR A 128      11.068 -23.628  12.879  1.00  0.75           C  
ATOM   1881  O   THR A 128      10.289 -24.067  12.035  1.00  0.75           O  
ATOM   1882  CB  THR A 128      13.238 -24.540  13.160  1.00  0.75           C  
ATOM   1883  OG1 THR A 128      14.582 -24.427  12.868  1.00  0.75           O  
ATOM   1884  CG2 THR A 128      12.701 -25.838  12.579  1.00  0.75           C  
ATOM   1885  H   THR A 128      13.848 -22.122  13.608  1.00  0.75           H  
ATOM   1886  HA  THR A 128      12.611 -23.421  11.456  1.00  0.75           H  
ATOM   1887  HB  THR A 128      13.104 -24.533  14.244  1.00  0.75           H  
ATOM   1888  HG1 THR A 128      14.930 -23.691  13.409  1.00  0.75           H  
ATOM   1889 1HG2 THR A 128      13.225 -26.677  13.008  1.00  0.75           H  
ATOM   1890 2HG2 THR A 128      11.634 -25.929  12.805  1.00  0.75           H  
ATOM   1891 3HG2 THR A 128      12.838 -25.839  11.500  1.00  0.75           H  
ATOM   1892  N   THR A 129      10.709 -23.370  14.127  1.00  0.76           N  
ATOM   1893  CA  THR A 129       9.371 -23.688  14.555  1.00  0.76           C  
ATOM   1894  C   THR A 129       8.400 -22.860  13.727  1.00  0.76           C  
ATOM   1895  O   THR A 129       7.425 -23.386  13.208  1.00  0.76           O  
ATOM   1896  CB  THR A 129       9.194 -23.446  16.053  1.00  0.76           C  
ATOM   1897  OG1 THR A 129      10.141 -24.239  16.790  1.00  0.76           O  
ATOM   1898  CG2 THR A 129       7.861 -23.912  16.420  1.00  0.76           C  
ATOM   1899  H   THR A 129      11.380 -22.980  14.772  1.00  0.76           H  
ATOM   1900  HA  THR A 129       9.175 -24.742  14.353  1.00  0.76           H  
ATOM   1901  HB  THR A 129       9.316 -22.387  16.297  1.00  0.76           H  
ATOM   1902  HG1 THR A 129       9.974 -24.138  17.735  1.00  0.76           H  
ATOM   1903 1HG2 THR A 129       7.719 -23.787  17.486  1.00  0.76           H  
ATOM   1904 2HG2 THR A 129       7.115 -23.357  15.866  1.00  0.76           H  
ATOM   1905 3HG2 THR A 129       7.784 -24.940  16.170  1.00  0.76           H  
ATOM   1906  N   VAL A 130       8.726 -21.584  13.534  1.00  0.77           N  
ATOM   1907  CA  VAL A 130       7.937 -20.677  12.712  1.00  0.77           C  
ATOM   1908  C   VAL A 130       7.879 -21.143  11.250  1.00  0.77           C  
ATOM   1909  O   VAL A 130       6.811 -21.155  10.631  1.00  0.77           O  
ATOM   1910  CB  VAL A 130       8.542 -19.266  12.805  1.00  0.77           C  
ATOM   1911  CG1 VAL A 130       7.934 -18.338  11.802  1.00  0.77           C  
ATOM   1912  CG2 VAL A 130       8.324 -18.735  14.203  1.00  0.77           C  
ATOM   1913  H   VAL A 130       9.561 -21.232  13.979  1.00  0.77           H  
ATOM   1914  HA  VAL A 130       6.926 -20.654  13.115  1.00  0.77           H  
ATOM   1915  HB  VAL A 130       9.605 -19.322  12.591  1.00  0.77           H  
ATOM   1916 1HG1 VAL A 130       8.412 -17.377  11.891  1.00  0.77           H  
ATOM   1917 2HG1 VAL A 130       8.109 -18.740  10.815  1.00  0.77           H  
ATOM   1918 3HG1 VAL A 130       6.881 -18.223  11.958  1.00  0.77           H  
ATOM   1919 1HG2 VAL A 130       8.764 -17.749  14.286  1.00  0.77           H  
ATOM   1920 2HG2 VAL A 130       7.259 -18.672  14.408  1.00  0.77           H  
ATOM   1921 3HG2 VAL A 130       8.795 -19.409  14.920  1.00  0.77           H  
ATOM   1922  N   LEU A 131       9.012 -21.586  10.702  1.00  0.76           N  
ATOM   1923  CA  LEU A 131       9.023 -22.053   9.319  1.00  0.76           C  
ATOM   1924  C   LEU A 131       8.076 -23.246   9.151  1.00  0.76           C  
ATOM   1925  O   LEU A 131       7.377 -23.353   8.144  1.00  0.76           O  
ATOM   1926  CB  LEU A 131      10.431 -22.525   8.904  1.00  0.76           C  
ATOM   1927  CG  LEU A 131      11.553 -21.490   8.755  1.00  0.76           C  
ATOM   1928  CD1 LEU A 131      12.874 -22.211   8.519  1.00  0.76           C  
ATOM   1929  CD2 LEU A 131      11.275 -20.615   7.632  1.00  0.76           C  
ATOM   1930  H   LEU A 131       9.876 -21.566  11.237  1.00  0.76           H  
ATOM   1931  HA  LEU A 131       8.694 -21.242   8.670  1.00  0.76           H  
ATOM   1932 1HB  LEU A 131      10.767 -23.251   9.639  1.00  0.76           H  
ATOM   1933 2HB  LEU A 131      10.343 -23.041   7.952  1.00  0.76           H  
ATOM   1934  HG  LEU A 131      11.632 -20.904   9.650  1.00  0.76           H  
ATOM   1935 1HD1 LEU A 131      13.670 -21.475   8.417  1.00  0.76           H  
ATOM   1936 2HD1 LEU A 131      13.097 -22.863   9.348  1.00  0.76           H  
ATOM   1937 3HD1 LEU A 131      12.802 -22.800   7.607  1.00  0.76           H  
ATOM   1938 1HD2 LEU A 131      12.092 -19.910   7.551  1.00  0.76           H  
ATOM   1939 2HD2 LEU A 131      11.212 -21.197   6.728  1.00  0.76           H  
ATOM   1940 3HD2 LEU A 131      10.335 -20.092   7.806  1.00  0.76           H  
ATOM   1941  N   GLU A 132       8.035 -24.138  10.147  1.00  0.75           N  
ATOM   1942  CA  GLU A 132       7.162 -25.305  10.068  1.00  0.75           C  
ATOM   1943  C   GLU A 132       5.693 -25.013  10.425  1.00  0.75           C  
ATOM   1944  O   GLU A 132       4.785 -25.544   9.782  1.00  0.75           O  
ATOM   1945  CB  GLU A 132       7.706 -26.437  10.956  1.00  0.75           C  
ATOM   1946  CG  GLU A 132       9.027 -27.055  10.450  1.00  0.75           C  
ATOM   1947  CD  GLU A 132       9.544 -28.246  11.266  1.00  0.75           C  
ATOM   1948  OE1 GLU A 132       8.993 -28.552  12.312  1.00  0.75           O  
ATOM   1949  OE2 GLU A 132      10.483 -28.867  10.815  1.00  0.75           O  
ATOM   1950  H   GLU A 132       8.647 -24.015  10.955  1.00  0.75           H  
ATOM   1951  HA  GLU A 132       7.181 -25.660   9.039  1.00  0.75           H  
ATOM   1952 1HB  GLU A 132       7.891 -26.041  11.959  1.00  0.75           H  
ATOM   1953 2HB  GLU A 132       6.962 -27.227  11.042  1.00  0.75           H  
ATOM   1954 1HG  GLU A 132       8.886 -27.374   9.419  1.00  0.75           H  
ATOM   1955 2HG  GLU A 132       9.787 -26.270  10.452  1.00  0.75           H  
ATOM   1956  N   GLU A 133       5.450 -24.172  11.434  1.00  0.73           N  
ATOM   1957  CA  GLU A 133       4.087 -23.873  11.880  1.00  0.73           C  
ATOM   1958  C   GLU A 133       3.328 -22.924  10.952  1.00  0.73           C  
ATOM   1959  O   GLU A 133       2.116 -23.071  10.779  1.00  0.73           O  
ATOM   1960  CB  GLU A 133       4.094 -23.279  13.304  1.00  0.73           C  
ATOM   1961  CG  GLU A 133       4.513 -24.256  14.448  1.00  0.73           C  
ATOM   1962  CD  GLU A 133       3.550 -25.414  14.664  1.00  0.73           C  
ATOM   1963  OE1 GLU A 133       2.371 -25.154  14.762  1.00  0.73           O  
ATOM   1964  OE2 GLU A 133       3.993 -26.558  14.771  1.00  0.73           O  
ATOM   1965  H   GLU A 133       6.230 -23.755  11.929  1.00  0.73           H  
ATOM   1966  HA  GLU A 133       3.536 -24.812  11.913  1.00  0.73           H  
ATOM   1967 1HB  GLU A 133       4.786 -22.432  13.331  1.00  0.73           H  
ATOM   1968 2HB  GLU A 133       3.104 -22.889  13.538  1.00  0.73           H  
ATOM   1969 1HG  GLU A 133       5.489 -24.672  14.206  1.00  0.73           H  
ATOM   1970 2HG  GLU A 133       4.614 -23.692  15.372  1.00  0.73           H  
ATOM   1971  N   HIS A 134       4.029 -21.953  10.355  1.00  0.70           N  
ATOM   1972  CA  HIS A 134       3.379 -20.938   9.528  1.00  0.70           C  
ATOM   1973  C   HIS A 134       3.769 -21.031   8.034  1.00  0.70           C  
ATOM   1974  O   HIS A 134       3.211 -20.345   7.164  1.00  0.70           O  
ATOM   1975  CB  HIS A 134       3.747 -19.570  10.089  1.00  0.70           C  
ATOM   1976  CG  HIS A 134       3.337 -19.364  11.544  1.00  0.70           C  
ATOM   1977  ND1 HIS A 134       2.025 -19.284  11.951  1.00  0.70           N  
ATOM   1978  CD2 HIS A 134       4.076 -19.225  12.666  1.00  0.70           C  
ATOM   1979  CE1 HIS A 134       1.985 -19.085  13.253  1.00  0.70           C  
ATOM   1980  NE2 HIS A 134       3.210 -19.047  13.702  1.00  0.70           N  
ATOM   1981  H   HIS A 134       5.031 -21.867  10.519  1.00  0.70           H  
ATOM   1982  HA  HIS A 134       2.297 -21.050   9.589  1.00  0.70           H  
ATOM   1983 1HB  HIS A 134       4.828 -19.429  10.012  1.00  0.70           H  
ATOM   1984 2HB  HIS A 134       3.260 -18.806   9.495  1.00  0.70           H  
ATOM   1985  HD2 HIS A 134       5.140 -19.242  12.742  1.00  0.70           H  
ATOM   1986  HE1 HIS A 134       1.085 -18.968  13.853  1.00  0.70           H  
ATOM   1987  HE2 HIS A 134       3.470 -18.898  14.677  1.00  0.70           H  
ATOM   1988  N   GLY A 135       4.760 -21.859   7.731  1.00  0.67           N  
ATOM   1989  CA  GLY A 135       5.222 -22.006   6.358  1.00  0.67           C  
ATOM   1990  C   GLY A 135       6.098 -20.839   5.947  1.00  0.67           C  
ATOM   1991  O   GLY A 135       6.213 -19.840   6.647  1.00  0.67           O  
ATOM   1992  H   GLY A 135       5.208 -22.408   8.456  1.00  0.67           H  
ATOM   1993 1HA  GLY A 135       5.783 -22.937   6.264  1.00  0.67           H  
ATOM   1994 2HA  GLY A 135       4.366 -22.079   5.689  1.00  0.67           H  
ATOM   1995  N   TYR A 136       6.668 -20.903   4.765  1.00  0.64           N  
ATOM   1996  CA  TYR A 136       7.512 -19.802   4.321  1.00  0.64           C  
ATOM   1997  C   TYR A 136       7.526 -19.655   2.821  1.00  0.64           C  
ATOM   1998  O   TYR A 136       7.232 -20.597   2.082  1.00  0.64           O  
ATOM   1999  CB  TYR A 136       8.916 -19.986   4.870  1.00  0.64           C  
ATOM   2000  CG  TYR A 136       9.493 -21.252   4.408  1.00  0.64           C  
ATOM   2001  CD1 TYR A 136      10.254 -21.305   3.259  1.00  0.64           C  
ATOM   2002  CD2 TYR A 136       9.220 -22.400   5.132  1.00  0.64           C  
ATOM   2003  CE1 TYR A 136      10.745 -22.525   2.833  1.00  0.64           C  
ATOM   2004  CE2 TYR A 136       9.698 -23.599   4.718  1.00  0.64           C  
ATOM   2005  CZ  TYR A 136      10.454 -23.677   3.570  1.00  0.64           C  
ATOM   2006  OH  TYR A 136      10.923 -24.910   3.168  1.00  0.64           O  
ATOM   2007  H   TYR A 136       6.546 -21.721   4.186  1.00  0.64           H  
ATOM   2008  HA  TYR A 136       7.121 -18.877   4.714  1.00  0.64           H  
ATOM   2009 1HB  TYR A 136       9.559 -19.162   4.547  1.00  0.64           H  
ATOM   2010 2HB  TYR A 136       8.886 -19.987   5.955  1.00  0.64           H  
ATOM   2011  HD1 TYR A 136      10.461 -20.394   2.691  1.00  0.64           H  
ATOM   2012  HD2 TYR A 136       8.616 -22.343   6.038  1.00  0.64           H  
ATOM   2013  HE1 TYR A 136      11.351 -22.595   1.924  1.00  0.64           H  
ATOM   2014  HE2 TYR A 136       9.477 -24.499   5.292  1.00  0.64           H  
ATOM   2015  HH  TYR A 136      11.542 -24.816   2.396  1.00  0.64           H  
ATOM   2016  N   LEU A 137       7.864 -18.453   2.391  1.00  0.62           N  
ATOM   2017  CA  LEU A 137       7.951 -18.123   0.985  1.00  0.62           C  
ATOM   2018  C   LEU A 137       9.381 -17.931   0.513  1.00  0.62           C  
ATOM   2019  O   LEU A 137       9.765 -18.409  -0.555  1.00  0.62           O  
ATOM   2020  CB  LEU A 137       7.180 -16.828   0.770  1.00  0.62           C  
ATOM   2021  CG  LEU A 137       5.726 -16.912   1.130  1.00  0.62           C  
ATOM   2022  CD1 LEU A 137       5.084 -15.564   0.981  1.00  0.62           C  
ATOM   2023  CD2 LEU A 137       5.050 -17.936   0.258  1.00  0.62           C  
ATOM   2024  H   LEU A 137       8.066 -17.730   3.078  1.00  0.62           H  
ATOM   2025  HA  LEU A 137       7.497 -18.927   0.408  1.00  0.62           H  
ATOM   2026 1HB  LEU A 137       7.630 -16.050   1.389  1.00  0.62           H  
ATOM   2027 2HB  LEU A 137       7.266 -16.532  -0.274  1.00  0.62           H  
ATOM   2028  HG  LEU A 137       5.646 -17.207   2.160  1.00  0.62           H  
ATOM   2029 1HD1 LEU A 137       4.031 -15.625   1.262  1.00  0.62           H  
ATOM   2030 2HD1 LEU A 137       5.591 -14.869   1.626  1.00  0.62           H  
ATOM   2031 3HD1 LEU A 137       5.165 -15.231  -0.052  1.00  0.62           H  
ATOM   2032 1HD2 LEU A 137       4.005 -18.002   0.522  1.00  0.62           H  
ATOM   2033 2HD2 LEU A 137       5.137 -17.639  -0.786  1.00  0.62           H  
ATOM   2034 3HD2 LEU A 137       5.525 -18.909   0.401  1.00  0.62           H  
ATOM   2035  N   GLU A 138      10.163 -17.205   1.307  1.00  0.61           N  
ATOM   2036  CA  GLU A 138      11.533 -16.877   0.909  1.00  0.61           C  
ATOM   2037  C   GLU A 138      12.478 -16.588   2.071  1.00  0.61           C  
ATOM   2038  O   GLU A 138      12.062 -16.154   3.141  1.00  0.61           O  
ATOM   2039  CB  GLU A 138      11.488 -15.711  -0.096  1.00  0.61           C  
ATOM   2040  CG  GLU A 138      10.753 -14.450   0.411  1.00  0.61           C  
ATOM   2041  CD  GLU A 138      10.680 -13.316  -0.611  1.00  0.61           C  
ATOM   2042  OE1 GLU A 138      11.264 -13.457  -1.655  1.00  0.61           O  
ATOM   2043  OE2 GLU A 138      10.025 -12.325  -0.352  1.00  0.61           O  
ATOM   2044  H   GLU A 138       9.781 -16.866   2.189  1.00  0.61           H  
ATOM   2045  HA  GLU A 138      11.937 -17.742   0.381  1.00  0.61           H  
ATOM   2046 1HB  GLU A 138      12.506 -15.422  -0.358  1.00  0.61           H  
ATOM   2047 2HB  GLU A 138      10.998 -16.036  -1.014  1.00  0.61           H  
ATOM   2048 1HG  GLU A 138       9.740 -14.746   0.643  1.00  0.61           H  
ATOM   2049 2HG  GLU A 138      11.226 -14.096   1.327  1.00  0.61           H  
ATOM   2050  N   ALA A 139      13.780 -16.761   1.834  1.00  0.60           N  
ATOM   2051  CA  ALA A 139      14.782 -16.465   2.862  1.00  0.60           C  
ATOM   2052  C   ALA A 139      16.023 -15.838   2.249  1.00  0.60           C  
ATOM   2053  O   ALA A 139      16.464 -16.267   1.184  1.00  0.60           O  
ATOM   2054  CB  ALA A 139      15.171 -17.746   3.600  1.00  0.60           C  
ATOM   2055  H   ALA A 139      14.079 -17.113   0.936  1.00  0.60           H  
ATOM   2056  HA  ALA A 139      14.353 -15.762   3.557  1.00  0.60           H  
ATOM   2057 1HB  ALA A 139      15.896 -17.507   4.368  1.00  0.60           H  
ATOM   2058 2HB  ALA A 139      14.285 -18.186   4.056  1.00  0.60           H  
ATOM   2059 3HB  ALA A 139      15.608 -18.455   2.896  1.00  0.60           H  
ATOM   2060  N   TYR A 140      16.584 -14.836   2.939  1.00  0.60           N  
ATOM   2061  CA  TYR A 140      17.769 -14.111   2.470  1.00  0.60           C  
ATOM   2062  C   TYR A 140      18.913 -14.020   3.479  1.00  0.60           C  
ATOM   2063  O   TYR A 140      18.690 -13.842   4.675  1.00  0.60           O  
ATOM   2064  CB  TYR A 140      17.335 -12.705   2.078  1.00  0.60           C  
ATOM   2065  CG  TYR A 140      16.347 -12.692   0.950  1.00  0.60           C  
ATOM   2066  CD1 TYR A 140      15.014 -12.866   1.196  1.00  0.60           C  
ATOM   2067  CD2 TYR A 140      16.777 -12.491  -0.322  1.00  0.60           C  
ATOM   2068  CE1 TYR A 140      14.133 -12.837   0.152  1.00  0.60           C  
ATOM   2069  CE2 TYR A 140      15.913 -12.458  -1.366  1.00  0.60           C  
ATOM   2070  CZ  TYR A 140      14.587 -12.630  -1.143  1.00  0.60           C  
ATOM   2071  OH  TYR A 140      13.712 -12.593  -2.209  1.00  0.60           O  
ATOM   2072  H   TYR A 140      16.122 -14.533   3.794  1.00  0.60           H  
ATOM   2073  HA  TYR A 140      18.145 -14.631   1.597  1.00  0.60           H  
ATOM   2074 1HB  TYR A 140      16.886 -12.203   2.936  1.00  0.60           H  
ATOM   2075 2HB  TYR A 140      18.207 -12.128   1.775  1.00  0.60           H  
ATOM   2076  HD1 TYR A 140      14.655 -13.024   2.217  1.00  0.60           H  
ATOM   2077  HD2 TYR A 140      17.808 -12.364  -0.499  1.00  0.60           H  
ATOM   2078  HE1 TYR A 140      13.095 -12.968   0.350  1.00  0.60           H  
ATOM   2079  HE2 TYR A 140      16.288 -12.297  -2.376  1.00  0.60           H  
ATOM   2080  HH  TYR A 140      12.814 -12.865  -1.920  1.00  0.60           H  
ATOM   2081  N   GLU A 141      20.155 -14.026   2.983  1.00  0.60           N  
ATOM   2082  CA  GLU A 141      21.327 -13.884   3.859  1.00  0.60           C  
ATOM   2083  C   GLU A 141      21.614 -12.412   4.140  1.00  0.60           C  
ATOM   2084  O   GLU A 141      22.123 -11.680   3.280  1.00  0.60           O  
ATOM   2085  CB  GLU A 141      22.575 -14.477   3.249  1.00  0.60           C  
ATOM   2086  CG  GLU A 141      23.710 -14.477   4.211  1.00  0.60           C  
ATOM   2087  CD  GLU A 141      25.067 -14.845   3.673  1.00  0.60           C  
ATOM   2088  OE1 GLU A 141      25.224 -15.221   2.521  1.00  0.60           O  
ATOM   2089  OE2 GLU A 141      25.976 -14.743   4.465  1.00  0.60           O  
ATOM   2090  H   GLU A 141      20.273 -14.142   1.978  1.00  0.60           H  
ATOM   2091  HA  GLU A 141      21.119 -14.378   4.811  1.00  0.60           H  
ATOM   2092 1HB  GLU A 141      22.394 -15.456   2.913  1.00  0.60           H  
ATOM   2093 2HB  GLU A 141      22.871 -13.881   2.399  1.00  0.60           H  
ATOM   2094 1HG  GLU A 141      23.750 -13.519   4.662  1.00  0.60           H  
ATOM   2095 2HG  GLU A 141      23.457 -15.184   5.003  1.00  0.60           H  
ATOM   2096  N   VAL A 142      21.353 -11.984   5.352  1.00  0.61           N  
ATOM   2097  CA  VAL A 142      21.400 -10.576   5.697  1.00  0.61           C  
ATOM   2098  C   VAL A 142      22.792  -9.978   5.841  1.00  0.61           C  
ATOM   2099  O   VAL A 142      23.342  -9.883   6.940  1.00  0.61           O  
ATOM   2100  CB  VAL A 142      20.667 -10.450   7.020  1.00  0.61           C  
ATOM   2101  CG1 VAL A 142      20.649  -9.156   7.469  1.00  0.61           C  
ATOM   2102  CG2 VAL A 142      19.266 -10.993   6.875  1.00  0.61           C  
ATOM   2103  H   VAL A 142      21.053 -12.651   6.061  1.00  0.61           H  
ATOM   2104  HA  VAL A 142      20.872 -10.030   4.924  1.00  0.61           H  
ATOM   2105  HB  VAL A 142      21.193 -11.024   7.751  1.00  0.61           H  
ATOM   2106 1HG1 VAL A 142      20.140  -9.179   8.421  1.00  0.61           H  
ATOM   2107 2HG1 VAL A 142      21.663  -8.837   7.582  1.00  0.61           H  
ATOM   2108 3HG1 VAL A 142      20.144  -8.520   6.788  1.00  0.61           H  
ATOM   2109 1HG2 VAL A 142      18.758 -10.942   7.836  1.00  0.61           H  
ATOM   2110 2HG2 VAL A 142      18.717 -10.433   6.148  1.00  0.61           H  
ATOM   2111 3HG2 VAL A 142      19.336 -12.016   6.551  1.00  0.61           H  
ATOM   2112  N   THR A 143      23.345  -9.576   4.701  1.00  0.61           N  
ATOM   2113  CA  THR A 143      24.703  -9.040   4.616  1.00  0.61           C  
ATOM   2114  C   THR A 143      24.861  -7.770   3.779  1.00  0.61           C  
ATOM   2115  O   THR A 143      25.973  -7.256   3.653  1.00  0.61           O  
ATOM   2116  CB  THR A 143      25.680 -10.097   4.068  1.00  0.61           C  
ATOM   2117  OG1 THR A 143      25.265 -10.507   2.756  1.00  0.61           O  
ATOM   2118  CG2 THR A 143      25.745 -11.284   4.984  1.00  0.61           C  
ATOM   2119  H   THR A 143      22.775  -9.705   3.861  1.00  0.61           H  
ATOM   2120  HA  THR A 143      25.021  -8.793   5.628  1.00  0.61           H  
ATOM   2121  HB  THR A 143      26.673  -9.659   3.995  1.00  0.61           H  
ATOM   2122  HG1 THR A 143      24.370 -10.881   2.803  1.00  0.61           H  
ATOM   2123 1HG2 THR A 143      26.442 -12.021   4.586  1.00  0.61           H  
ATOM   2124 2HG2 THR A 143      26.076 -10.966   5.970  1.00  0.61           H  
ATOM   2125 3HG2 THR A 143      24.781 -11.717   5.061  1.00  0.61           H  
ATOM   2126  N   SER A 144      23.791  -7.289   3.156  1.00  0.62           N  
ATOM   2127  CA  SER A 144      23.918  -6.161   2.246  1.00  0.62           C  
ATOM   2128  C   SER A 144      24.481  -4.893   2.891  1.00  0.62           C  
ATOM   2129  O   SER A 144      23.972  -4.458   3.928  1.00  0.62           O  
ATOM   2130  CB  SER A 144      22.564  -5.831   1.688  1.00  0.62           C  
ATOM   2131  OG  SER A 144      22.560  -4.649   0.921  1.00  0.62           O  
ATOM   2132  H   SER A 144      22.875  -7.716   3.287  1.00  0.62           H  
ATOM   2133  HA  SER A 144      24.547  -6.513   1.439  1.00  0.62           H  
ATOM   2134 1HB  SER A 144      22.207  -6.659   1.081  1.00  0.62           H  
ATOM   2135 2HB  SER A 144      21.872  -5.715   2.518  1.00  0.62           H  
ATOM   2136  HG  SER A 144      21.590  -4.473   0.790  1.00  0.62           H  
ATOM   2137  N   PRO A 145      25.426  -4.194   2.218  1.00  0.64           N  
ATOM   2138  CA  PRO A 145      26.058  -2.953   2.628  1.00  0.64           C  
ATOM   2139  C   PRO A 145      25.090  -1.782   2.545  1.00  0.64           C  
ATOM   2140  O   PRO A 145      25.394  -0.683   3.005  1.00  0.64           O  
ATOM   2141  CB  PRO A 145      27.214  -2.804   1.640  1.00  0.64           C  
ATOM   2142  CG  PRO A 145      26.750  -3.521   0.401  1.00  0.64           C  
ATOM   2143  CD  PRO A 145      25.925  -4.686   0.905  1.00  0.64           C  
ATOM   2144  HA  PRO A 145      26.438  -3.070   3.654  1.00  0.64           H  
ATOM   2145 1HB  PRO A 145      27.417  -1.737   1.465  1.00  0.64           H  
ATOM   2146 2HB  PRO A 145      28.128  -3.238   2.073  1.00  0.64           H  
ATOM   2147 1HG  PRO A 145      26.166  -2.834  -0.230  1.00  0.64           H  
ATOM   2148 2HG  PRO A 145      27.615  -3.843  -0.197  1.00  0.64           H  
ATOM   2149 1HD  PRO A 145      25.101  -4.840   0.191  1.00  0.64           H  
ATOM   2150 2HD  PRO A 145      26.561  -5.579   1.038  1.00  0.64           H  
ATOM   2151  N   LYS A 146      23.920  -2.004   1.923  1.00  0.66           N  
ATOM   2152  CA  LYS A 146      22.932  -0.944   1.798  1.00  0.66           C  
ATOM   2153  C   LYS A 146      22.100  -0.877   3.072  1.00  0.66           C  
ATOM   2154  O   LYS A 146      21.295   0.035   3.256  1.00  0.66           O  
ATOM   2155  CB  LYS A 146      22.016  -1.196   0.602  1.00  0.66           C  
ATOM   2156  CG  LYS A 146      22.708  -1.140  -0.754  1.00  0.66           C  
ATOM   2157  CD  LYS A 146      21.719  -1.411  -1.890  1.00  0.66           C  
ATOM   2158  CE  LYS A 146      22.396  -1.326  -3.255  1.00  0.66           C  
ATOM   2159  NZ  LYS A 146      21.445  -1.618  -4.366  1.00  0.66           N  
ATOM   2160  H   LYS A 146      23.669  -2.922   1.547  1.00  0.66           H  
ATOM   2161  HA  LYS A 146      23.444   0.009   1.670  1.00  0.66           H  
ATOM   2162 1HB  LYS A 146      21.552  -2.179   0.705  1.00  0.66           H  
ATOM   2163 2HB  LYS A 146      21.212  -0.462   0.602  1.00  0.66           H  
ATOM   2164 1HG  LYS A 146      23.162  -0.158  -0.895  1.00  0.66           H  
ATOM   2165 2HG  LYS A 146      23.495  -1.894  -0.782  1.00  0.66           H  
ATOM   2166 1HD  LYS A 146      21.292  -2.409  -1.766  1.00  0.66           H  
ATOM   2167 2HD  LYS A 146      20.905  -0.685  -1.849  1.00  0.66           H  
ATOM   2168 1HE  LYS A 146      22.798  -0.323  -3.389  1.00  0.66           H  
ATOM   2169 2HE  LYS A 146      23.215  -2.044  -3.293  1.00  0.66           H  
ATOM   2170 1HZ  LYS A 146      21.929  -1.551  -5.251  1.00  0.66           H  
ATOM   2171 2HZ  LYS A 146      21.073  -2.551  -4.257  1.00  0.66           H  
ATOM   2172 3HZ  LYS A 146      20.685  -0.951  -4.345  1.00  0.66           H  
ATOM   2173  N   VAL A 147      22.278  -1.885   3.924  1.00  0.70           N  
ATOM   2174  CA  VAL A 147      21.569  -2.032   5.174  1.00  0.70           C  
ATOM   2175  C   VAL A 147      22.539  -2.027   6.356  1.00  0.70           C  
ATOM   2176  O   VAL A 147      22.407  -1.225   7.278  1.00  0.70           O  
ATOM   2177  CB  VAL A 147      20.757  -3.341   5.111  1.00  0.70           C  
ATOM   2178  CG1 VAL A 147      20.059  -3.623   6.372  1.00  0.70           C  
ATOM   2179  CG2 VAL A 147      19.743  -3.215   3.982  1.00  0.70           C  
ATOM   2180  H   VAL A 147      22.960  -2.608   3.709  1.00  0.70           H  
ATOM   2181  HA  VAL A 147      20.880  -1.195   5.285  1.00  0.70           H  
ATOM   2182  HB  VAL A 147      21.435  -4.175   4.916  1.00  0.70           H  
ATOM   2183 1HG1 VAL A 147      19.522  -4.556   6.244  1.00  0.70           H  
ATOM   2184 2HG1 VAL A 147      20.771  -3.716   7.171  1.00  0.70           H  
ATOM   2185 3HG1 VAL A 147      19.376  -2.831   6.595  1.00  0.70           H  
ATOM   2186 1HG2 VAL A 147      19.175  -4.110   3.906  1.00  0.70           H  
ATOM   2187 2HG2 VAL A 147      19.072  -2.380   4.187  1.00  0.70           H  
ATOM   2188 3HG2 VAL A 147      20.256  -3.042   3.040  1.00  0.70           H  
ATOM   2189  N   ILE A 148      23.522  -2.924   6.324  1.00  0.75           N  
ATOM   2190  CA  ILE A 148      24.427  -3.111   7.449  1.00  0.75           C  
ATOM   2191  C   ILE A 148      25.810  -2.508   7.156  1.00  0.75           C  
ATOM   2192  O   ILE A 148      26.378  -2.790   6.106  1.00  0.75           O  
ATOM   2193  CB  ILE A 148      24.607  -4.599   7.772  1.00  0.75           C  
ATOM   2194  CG1 ILE A 148      23.320  -5.206   8.089  1.00  0.75           C  
ATOM   2195  CG2 ILE A 148      25.498  -4.760   8.992  1.00  0.75           C  
ATOM   2196  CD1 ILE A 148      23.417  -6.652   8.219  1.00  0.75           C  
ATOM   2197  H   ILE A 148      23.632  -3.515   5.504  1.00  0.75           H  
ATOM   2198  HA  ILE A 148      23.969  -2.660   8.315  1.00  0.75           H  
ATOM   2199  HB  ILE A 148      25.042  -5.115   6.911  1.00  0.75           H  
ATOM   2200 1HG1 ILE A 148      22.963  -4.786   9.020  1.00  0.75           H  
ATOM   2201 2HG1 ILE A 148      22.611  -4.987   7.312  1.00  0.75           H  
ATOM   2202 1HG2 ILE A 148      25.619  -5.814   9.221  1.00  0.75           H  
ATOM   2203 2HG2 ILE A 148      26.463  -4.317   8.794  1.00  0.75           H  
ATOM   2204 3HG2 ILE A 148      25.039  -4.264   9.845  1.00  0.75           H  
ATOM   2205 1HD1 ILE A 148      22.468  -7.047   8.482  1.00  0.75           H  
ATOM   2206 2HD1 ILE A 148      23.760  -7.095   7.283  1.00  0.75           H  
ATOM   2207 3HD1 ILE A 148      24.114  -6.870   8.996  1.00  0.75           H  
ATOM   2208  N   PRO A 149      26.389  -1.688   8.044  1.00  0.83           N  
ATOM   2209  CA  PRO A 149      27.699  -1.090   7.883  1.00  0.83           C  
ATOM   2210  C   PRO A 149      28.769  -2.131   7.571  1.00  0.83           C  
ATOM   2211  O   PRO A 149      28.753  -3.246   8.089  1.00  0.83           O  
ATOM   2212  CB  PRO A 149      27.931  -0.467   9.261  1.00  0.83           C  
ATOM   2213  CG  PRO A 149      26.548  -0.130   9.754  1.00  0.83           C  
ATOM   2214  CD  PRO A 149      25.677  -1.244   9.256  1.00  0.83           C  
ATOM   2215  HA  PRO A 149      27.657  -0.325   7.096  1.00  0.83           H  
ATOM   2216 1HB  PRO A 149      28.459  -1.185   9.912  1.00  0.83           H  
ATOM   2217 2HB  PRO A 149      28.583   0.415   9.166  1.00  0.83           H  
ATOM   2218 1HG  PRO A 149      26.547  -0.059  10.856  1.00  0.83           H  
ATOM   2219 2HG  PRO A 149      26.236   0.852   9.371  1.00  0.83           H  
ATOM   2220 1HD  PRO A 149      25.606  -2.037  10.003  1.00  0.83           H  
ATOM   2221 2HD  PRO A 149      24.707  -0.796   8.994  1.00  0.83           H  
ATOM   2222  N   GLU A 150      29.699  -1.740   6.708  1.00  0.92           N  
ATOM   2223  CA  GLU A 150      30.797  -2.591   6.265  1.00  0.92           C  
ATOM   2224  C   GLU A 150      31.593  -3.133   7.448  1.00  0.92           C  
ATOM   2225  O   GLU A 150      31.891  -2.400   8.389  1.00  0.92           O  
ATOM   2226  CB  GLU A 150      31.704  -1.813   5.302  1.00  0.92           C  
ATOM   2227  CG  GLU A 150      32.859  -2.617   4.724  1.00  0.92           C  
ATOM   2228  CD  GLU A 150      33.673  -1.863   3.700  1.00  0.92           C  
ATOM   2229  OE1 GLU A 150      33.369  -0.723   3.438  1.00  0.92           O  
ATOM   2230  OE2 GLU A 150      34.602  -2.436   3.179  1.00  0.92           O  
ATOM   2231  H   GLU A 150      29.638  -0.807   6.329  1.00  0.92           H  
ATOM   2232  HA  GLU A 150      30.376  -3.440   5.727  1.00  0.92           H  
ATOM   2233 1HB  GLU A 150      31.108  -1.434   4.471  1.00  0.92           H  
ATOM   2234 2HB  GLU A 150      32.127  -0.953   5.821  1.00  0.92           H  
ATOM   2235 1HG  GLU A 150      33.516  -2.875   5.540  1.00  0.92           H  
ATOM   2236 2HG  GLU A 150      32.478  -3.538   4.288  1.00  0.92           H  
ATOM   2237  N   GLN A 151      31.912  -4.430   7.390  1.00  1.02           N  
ATOM   2238  CA  GLN A 151      32.638  -5.145   8.448  1.00  1.02           C  
ATOM   2239  C   GLN A 151      31.981  -5.046   9.834  1.00  1.02           C  
ATOM   2240  O   GLN A 151      32.569  -4.461  10.746  1.00  1.02           O  
ATOM   2241  CB  GLN A 151      34.090  -4.660   8.543  1.00  1.02           C  
ATOM   2242  CG  GLN A 151      34.965  -4.991   7.330  1.00  1.02           C  
ATOM   2243  CD  GLN A 151      35.332  -6.470   7.245  1.00  1.02           C  
ATOM   2244  OE1 GLN A 151      36.117  -6.975   8.054  1.00  1.02           O  
ATOM   2245  NE2 GLN A 151      34.775  -7.166   6.258  1.00  1.02           N  
ATOM   2246  H   GLN A 151      31.632  -4.943   6.568  1.00  1.02           H  
ATOM   2247  HA  GLN A 151      32.671  -6.198   8.174  1.00  1.02           H  
ATOM   2248 1HB  GLN A 151      34.112  -3.580   8.684  1.00  1.02           H  
ATOM   2249 2HB  GLN A 151      34.559  -5.106   9.420  1.00  1.02           H  
ATOM   2250 1HG  GLN A 151      34.425  -4.742   6.428  1.00  1.02           H  
ATOM   2251 2HG  GLN A 151      35.885  -4.410   7.386  1.00  1.02           H  
ATOM   2252 1HE2 GLN A 151      34.985  -8.139   6.152  1.00  1.02           H  
ATOM   2253 2HE2 GLN A 151      34.153  -6.720   5.615  1.00  1.02           H  
ATOM   2254  N   PRO A 152      30.779  -5.634  10.027  1.00  1.11           N  
ATOM   2255  CA  PRO A 152      29.994  -5.597  11.252  1.00  1.11           C  
ATOM   2256  C   PRO A 152      30.814  -6.143  12.404  1.00  1.11           C  
ATOM   2257  O   PRO A 152      31.617  -7.063  12.216  1.00  1.11           O  
ATOM   2258  CB  PRO A 152      28.830  -6.545  10.941  1.00  1.11           C  
ATOM   2259  CG  PRO A 152      28.735  -6.546   9.439  1.00  1.11           C  
ATOM   2260  CD  PRO A 152      30.146  -6.451   8.958  1.00  1.11           C  
ATOM   2261  HA  PRO A 152      29.650  -4.569  11.452  1.00  1.11           H  
ATOM   2262 1HB  PRO A 152      29.030  -7.538  11.370  1.00  1.11           H  
ATOM   2263 2HB  PRO A 152      27.911  -6.168  11.427  1.00  1.11           H  
ATOM   2264 1HG  PRO A 152      28.213  -7.438   9.072  1.00  1.11           H  
ATOM   2265 2HG  PRO A 152      28.168  -5.687   9.106  1.00  1.11           H  
ATOM   2266 1HD  PRO A 152      30.614  -7.442   8.892  1.00  1.11           H  
ATOM   2267 2HD  PRO A 152      30.086  -5.951   8.007  1.00  1.11           H  
ATOM   2268  N   GLU A 153      30.626  -5.590  13.590  1.00  1.16           N  
ATOM   2269  CA  GLU A 153      31.379  -6.085  14.738  1.00  1.16           C  
ATOM   2270  C   GLU A 153      30.728  -7.404  15.201  1.00  1.16           C  
ATOM   2271  O   GLU A 153      29.506  -7.502  15.173  1.00  1.16           O  
ATOM   2272  CB  GLU A 153      31.402  -5.036  15.870  1.00  1.16           C  
ATOM   2273  CG  GLU A 153      32.363  -5.360  17.029  1.00  1.16           C  
ATOM   2274  CD  GLU A 153      32.462  -4.277  18.098  1.00  1.16           C  
ATOM   2275  OE1 GLU A 153      31.860  -3.245  17.946  1.00  1.16           O  
ATOM   2276  OE2 GLU A 153      33.153  -4.499  19.068  1.00  1.16           O  
ATOM   2277  H   GLU A 153      29.923  -4.846  13.685  1.00  1.16           H  
ATOM   2278  HA  GLU A 153      32.402  -6.243  14.423  1.00  1.16           H  
ATOM   2279 1HB  GLU A 153      31.681  -4.067  15.459  1.00  1.16           H  
ATOM   2280 2HB  GLU A 153      30.397  -4.934  16.288  1.00  1.16           H  
ATOM   2281 1HG  GLU A 153      32.046  -6.262  17.495  1.00  1.16           H  
ATOM   2282 2HG  GLU A 153      33.351  -5.534  16.613  1.00  1.16           H  
ATOM   2283  N   PRO A 154      31.482  -8.486  15.502  1.00  1.15           N  
ATOM   2284  CA  PRO A 154      30.968  -9.718  16.103  1.00  1.15           C  
ATOM   2285  C   PRO A 154      30.173  -9.456  17.385  1.00  1.15           C  
ATOM   2286  O   PRO A 154      29.187 -10.137  17.677  1.00  1.15           O  
ATOM   2287  CB  PRO A 154      32.252 -10.495  16.394  1.00  1.15           C  
ATOM   2288  CG  PRO A 154      33.229 -10.011  15.337  1.00  1.15           C  
ATOM   2289  CD  PRO A 154      32.916  -8.530  15.165  1.00  1.15           C  
ATOM   2290  HA  PRO A 154      30.344 -10.246  15.364  1.00  1.15           H  
ATOM   2291 1HB  PRO A 154      32.588 -10.288  17.422  1.00  1.15           H  
ATOM   2292 2HB  PRO A 154      32.053 -11.581  16.341  1.00  1.15           H  
ATOM   2293 1HG  PRO A 154      34.263 -10.191  15.669  1.00  1.15           H  
ATOM   2294 2HG  PRO A 154      33.090 -10.581  14.407  1.00  1.15           H  
ATOM   2295 1HD  PRO A 154      33.505  -7.913  15.858  1.00  1.15           H  
ATOM   2296 2HD  PRO A 154      33.080  -8.265  14.106  1.00  1.15           H  
ATOM   2297  N   THR A 155      30.599  -8.436  18.124  1.00  1.09           N  
ATOM   2298  CA  THR A 155      29.988  -8.006  19.371  1.00  1.09           C  
ATOM   2299  C   THR A 155      28.831  -7.138  18.950  1.00  1.09           C  
ATOM   2300  O   THR A 155      28.953  -6.416  17.976  1.00  1.09           O  
ATOM   2301  CB  THR A 155      30.970  -7.223  20.275  1.00  1.09           C  
ATOM   2302  OG1 THR A 155      32.112  -8.039  20.574  1.00  1.09           O  
ATOM   2303  CG2 THR A 155      30.296  -6.863  21.598  1.00  1.09           C  
ATOM   2304  H   THR A 155      31.407  -7.924  17.810  1.00  1.09           H  
ATOM   2305  HA  THR A 155      29.607  -8.868  19.917  1.00  1.09           H  
ATOM   2306  HB  THR A 155      31.285  -6.316  19.777  1.00  1.09           H  
ATOM   2307  HG1 THR A 155      32.747  -7.518  21.081  1.00  1.09           H  
ATOM   2308 1HG2 THR A 155      31.001  -6.318  22.223  1.00  1.09           H  
ATOM   2309 2HG2 THR A 155      29.435  -6.251  21.430  1.00  1.09           H  
ATOM   2310 3HG2 THR A 155      29.989  -7.774  22.106  1.00  1.09           H  
ATOM   2311  N   PHE A 156      27.698  -7.232  19.632  1.00  1.00           N  
ATOM   2312  CA  PHE A 156      26.512  -6.458  19.262  1.00  1.00           C  
ATOM   2313  C   PHE A 156      25.923  -6.966  17.944  1.00  1.00           C  
ATOM   2314  O   PHE A 156      25.256  -6.231  17.216  1.00  1.00           O  
ATOM   2315  CB  PHE A 156      26.826  -4.955  19.078  1.00  1.00           C  
ATOM   2316  CG  PHE A 156      27.580  -4.300  20.184  1.00  1.00           C  
ATOM   2317  CD1 PHE A 156      28.906  -3.913  19.998  1.00  1.00           C  
ATOM   2318  CD2 PHE A 156      26.986  -4.073  21.407  1.00  1.00           C  
ATOM   2319  CE1 PHE A 156      29.610  -3.319  21.009  1.00  1.00           C  
ATOM   2320  CE2 PHE A 156      27.689  -3.475  22.424  1.00  1.00           C  
ATOM   2321  CZ  PHE A 156      29.005  -3.096  22.228  1.00  1.00           C  
ATOM   2322  H   PHE A 156      27.660  -7.849  20.432  1.00  1.00           H  
ATOM   2323  HA  PHE A 156      25.762  -6.569  20.046  1.00  1.00           H  
ATOM   2324 1HB  PHE A 156      27.329  -4.759  18.135  1.00  1.00           H  
ATOM   2325 2HB  PHE A 156      25.884  -4.439  19.013  1.00  1.00           H  
ATOM   2326  HD1 PHE A 156      29.391  -4.091  19.028  1.00  1.00           H  
ATOM   2327  HD2 PHE A 156      25.947  -4.372  21.566  1.00  1.00           H  
ATOM   2328  HE1 PHE A 156      30.651  -3.027  20.841  1.00  1.00           H  
ATOM   2329  HE2 PHE A 156      27.207  -3.301  23.387  1.00  1.00           H  
ATOM   2330  HZ  PHE A 156      29.561  -2.622  23.035  1.00  1.00           H  
ATOM   2331  N   TYR A 157      26.066  -8.269  17.707  1.00  0.90           N  
ATOM   2332  CA  TYR A 157      25.517  -8.954  16.539  1.00  0.90           C  
ATOM   2333  C   TYR A 157      24.024  -8.623  16.417  1.00  0.90           C  
ATOM   2334  O   TYR A 157      23.519  -8.248  15.351  1.00  0.90           O  
ATOM   2335  CB  TYR A 157      25.682 -10.469  16.729  1.00  0.90           C  
ATOM   2336  CG  TYR A 157      25.287 -11.321  15.552  1.00  0.90           C  
ATOM   2337  CD1 TYR A 157      26.278 -11.746  14.683  1.00  0.90           C  
ATOM   2338  CD2 TYR A 157      23.959 -11.646  15.305  1.00  0.90           C  
ATOM   2339  CE1 TYR A 157      25.956 -12.507  13.588  1.00  0.90           C  
ATOM   2340  CE2 TYR A 157      23.645 -12.396  14.187  1.00  0.90           C  
ATOM   2341  CZ  TYR A 157      24.638 -12.823  13.345  1.00  0.90           C  
ATOM   2342  OH  TYR A 157      24.323 -13.554  12.260  1.00  0.90           O  
ATOM   2343  H   TYR A 157      26.627  -8.803  18.354  1.00  0.90           H  
ATOM   2344  HA  TYR A 157      26.039  -8.615  15.643  1.00  0.90           H  
ATOM   2345 1HB  TYR A 157      26.727 -10.684  16.958  1.00  0.90           H  
ATOM   2346 2HB  TYR A 157      25.096 -10.794  17.589  1.00  0.90           H  
ATOM   2347  HD1 TYR A 157      27.321 -11.482  14.877  1.00  0.90           H  
ATOM   2348  HD2 TYR A 157      23.170 -11.301  15.975  1.00  0.90           H  
ATOM   2349  HE1 TYR A 157      26.739 -12.846  12.910  1.00  0.90           H  
ATOM   2350  HE2 TYR A 157      22.613 -12.644  13.968  1.00  0.90           H  
ATOM   2351  HH  TYR A 157      23.367 -13.651  12.222  1.00  0.90           H  
ATOM   2352  N   SER A 158      23.333  -8.693  17.550  1.00  0.81           N  
ATOM   2353  CA  SER A 158      21.905  -8.432  17.640  1.00  0.81           C  
ATOM   2354  C   SER A 158      21.508  -7.024  17.210  1.00  0.81           C  
ATOM   2355  O   SER A 158      20.360  -6.778  16.827  1.00  0.81           O  
ATOM   2356  CB  SER A 158      21.504  -8.586  19.081  1.00  0.81           C  
ATOM   2357  OG  SER A 158      22.110  -7.600  19.869  1.00  0.81           O  
ATOM   2358  H   SER A 158      23.822  -8.978  18.385  1.00  0.81           H  
ATOM   2359  HA  SER A 158      21.383  -9.161  17.019  1.00  0.81           H  
ATOM   2360 1HB  SER A 158      20.424  -8.496  19.163  1.00  0.81           H  
ATOM   2361 2HB  SER A 158      21.797  -9.570  19.438  1.00  0.81           H  
ATOM   2362  HG  SER A 158      21.792  -6.757  19.521  1.00  0.81           H  
ATOM   2363  N   ARG A 159      22.459  -6.100  17.285  1.00  0.73           N  
ATOM   2364  CA  ARG A 159      22.244  -4.718  16.943  1.00  0.73           C  
ATOM   2365  C   ARG A 159      22.486  -4.536  15.448  1.00  0.73           C  
ATOM   2366  O   ARG A 159      21.654  -3.973  14.732  1.00  0.73           O  
ATOM   2367  CB  ARG A 159      23.204  -3.847  17.760  1.00  0.73           C  
ATOM   2368  CG  ARG A 159      23.050  -2.377  17.658  1.00  0.73           C  
ATOM   2369  CD  ARG A 159      24.100  -1.615  18.438  1.00  0.73           C  
ATOM   2370  NE  ARG A 159      25.421  -1.699  17.798  1.00  0.73           N  
ATOM   2371  CZ  ARG A 159      26.602  -1.330  18.354  1.00  0.73           C  
ATOM   2372  NH1 ARG A 159      26.675  -0.860  19.588  1.00  0.73           N  
ATOM   2373  NH2 ARG A 159      27.713  -1.433  17.639  1.00  0.73           N  
ATOM   2374  H   ARG A 159      23.398  -6.367  17.554  1.00  0.73           H  
ATOM   2375  HA  ARG A 159      21.219  -4.442  17.181  1.00  0.73           H  
ATOM   2376 1HB  ARG A 159      23.141  -4.121  18.812  1.00  0.73           H  
ATOM   2377 2HB  ARG A 159      24.212  -4.046  17.432  1.00  0.73           H  
ATOM   2378 1HG  ARG A 159      23.209  -2.129  16.620  1.00  0.73           H  
ATOM   2379 2HG  ARG A 159      22.055  -2.066  17.986  1.00  0.73           H  
ATOM   2380 1HD  ARG A 159      23.815  -0.565  18.500  1.00  0.73           H  
ATOM   2381 2HD  ARG A 159      24.182  -2.029  19.447  1.00  0.73           H  
ATOM   2382  HE  ARG A 159      25.453  -2.049  16.843  1.00  0.73           H  
ATOM   2383 1HH1 ARG A 159      25.848  -0.772  20.193  1.00  0.73           H  
ATOM   2384 2HH1 ARG A 159      27.567  -0.578  19.964  1.00  0.73           H  
ATOM   2385 1HH2 ARG A 159      27.686  -1.791  16.668  1.00  0.73           H  
ATOM   2386 2HH2 ARG A 159      28.597  -1.167  18.041  1.00  0.73           H  
ATOM   2387  N   GLU A 160      23.623  -5.045  14.965  1.00  0.68           N  
ATOM   2388  CA  GLU A 160      23.978  -4.780  13.578  1.00  0.68           C  
ATOM   2389  C   GLU A 160      23.487  -5.797  12.536  1.00  0.68           C  
ATOM   2390  O   GLU A 160      23.148  -5.420  11.417  1.00  0.68           O  
ATOM   2391  CB  GLU A 160      25.497  -4.636  13.466  1.00  0.68           C  
ATOM   2392  CG  GLU A 160      26.057  -3.447  14.263  1.00  0.68           C  
ATOM   2393  CD  GLU A 160      27.564  -3.279  14.143  1.00  0.68           C  
ATOM   2394  OE1 GLU A 160      28.185  -4.064  13.463  1.00  0.68           O  
ATOM   2395  OE2 GLU A 160      28.089  -2.377  14.756  1.00  0.68           O  
ATOM   2396  H   GLU A 160      24.251  -5.555  15.589  1.00  0.68           H  
ATOM   2397  HA  GLU A 160      23.542  -3.827  13.339  1.00  0.68           H  
ATOM   2398 1HB  GLU A 160      25.976  -5.549  13.833  1.00  0.68           H  
ATOM   2399 2HB  GLU A 160      25.777  -4.514  12.418  1.00  0.68           H  
ATOM   2400 1HG  GLU A 160      25.568  -2.534  13.923  1.00  0.68           H  
ATOM   2401 2HG  GLU A 160      25.800  -3.594  15.314  1.00  0.68           H  
ATOM   2402  N   MET A 161      23.458  -7.080  12.885  1.00  0.65           N  
ATOM   2403  CA  MET A 161      23.066  -8.132  11.953  1.00  0.65           C  
ATOM   2404  C   MET A 161      21.568  -8.443  12.007  1.00  0.65           C  
ATOM   2405  O   MET A 161      20.997  -8.996  11.060  1.00  0.65           O  
ATOM   2406  CB  MET A 161      23.881  -9.368  12.235  1.00  0.65           C  
ATOM   2407  CG  MET A 161      25.368  -9.204  12.007  1.00  0.65           C  
ATOM   2408  SD  MET A 161      25.759  -8.748  10.341  1.00  0.65           S  
ATOM   2409  CE  MET A 161      25.269 -10.225   9.460  1.00  0.65           C  
ATOM   2410  H   MET A 161      23.721  -7.355  13.824  1.00  0.65           H  
ATOM   2411  HA  MET A 161      23.290  -7.797  10.946  1.00  0.65           H  
ATOM   2412 1HB  MET A 161      23.732  -9.653  13.261  1.00  0.65           H  
ATOM   2413 2HB  MET A 161      23.538 -10.181  11.613  1.00  0.65           H  
ATOM   2414 1HG  MET A 161      25.750  -8.430  12.679  1.00  0.65           H  
ATOM   2415 2HG  MET A 161      25.882 -10.120  12.226  1.00  0.65           H  
ATOM   2416 1HE  MET A 161      25.460 -10.092   8.395  1.00  0.65           H  
ATOM   2417 2HE  MET A 161      25.836 -11.078   9.830  1.00  0.65           H  
ATOM   2418 3HE  MET A 161      24.207 -10.398   9.610  1.00  0.65           H  
ATOM   2419  N   VAL A 162      20.933  -8.101  13.125  1.00  0.62           N  
ATOM   2420  CA  VAL A 162      19.500  -8.360  13.262  1.00  0.62           C  
ATOM   2421  C   VAL A 162      18.652  -7.066  13.313  1.00  0.62           C  
ATOM   2422  O   VAL A 162      17.828  -6.836  12.414  1.00  0.62           O  
ATOM   2423  CB  VAL A 162      19.251  -9.245  14.504  1.00  0.62           C  
ATOM   2424  CG1 VAL A 162      17.775  -9.483  14.707  1.00  0.62           C  
ATOM   2425  CG2 VAL A 162      19.991 -10.589  14.330  1.00  0.62           C  
ATOM   2426  H   VAL A 162      21.481  -7.710  13.891  1.00  0.62           H  
ATOM   2427  HA  VAL A 162      19.177  -8.930  12.394  1.00  0.62           H  
ATOM   2428  HB  VAL A 162      19.620  -8.735  15.381  1.00  0.62           H  
ATOM   2429 1HG1 VAL A 162      17.626 -10.093  15.596  1.00  0.62           H  
ATOM   2430 2HG1 VAL A 162      17.289  -8.537  14.833  1.00  0.62           H  
ATOM   2431 3HG1 VAL A 162      17.351  -9.997  13.849  1.00  0.62           H  
ATOM   2432 1HG2 VAL A 162      19.826 -11.206  15.205  1.00  0.62           H  
ATOM   2433 2HG2 VAL A 162      19.609 -11.105  13.445  1.00  0.62           H  
ATOM   2434 3HG2 VAL A 162      21.058 -10.408  14.213  1.00  0.62           H  
ATOM   2435  N   ALA A 163      18.861  -6.207  14.323  1.00  0.61           N  
ATOM   2436  CA  ALA A 163      18.052  -4.992  14.457  1.00  0.61           C  
ATOM   2437  C   ALA A 163      18.170  -4.024  13.259  1.00  0.61           C  
ATOM   2438  O   ALA A 163      17.147  -3.528  12.780  1.00  0.61           O  
ATOM   2439  CB  ALA A 163      18.430  -4.278  15.739  1.00  0.61           C  
ATOM   2440  H   ALA A 163      19.542  -6.414  15.053  1.00  0.61           H  
ATOM   2441  HA  ALA A 163      17.010  -5.301  14.532  1.00  0.61           H  
ATOM   2442 1HB  ALA A 163      17.813  -3.418  15.878  1.00  0.61           H  
ATOM   2443 2HB  ALA A 163      18.301  -4.955  16.583  1.00  0.61           H  
ATOM   2444 3HB  ALA A 163      19.449  -3.966  15.687  1.00  0.61           H  
ATOM   2445  N   ILE A 164      19.374  -3.815  12.698  1.00  0.59           N  
ATOM   2446  CA  ILE A 164      19.453  -2.905  11.545  1.00  0.59           C  
ATOM   2447  C   ILE A 164      18.559  -3.344  10.361  1.00  0.59           C  
ATOM   2448  O   ILE A 164      17.729  -2.543   9.916  1.00  0.59           O  
ATOM   2449  CB  ILE A 164      20.909  -2.592  11.069  1.00  0.59           C  
ATOM   2450  CG1 ILE A 164      21.667  -1.810  11.997  1.00  0.59           C  
ATOM   2451  CG2 ILE A 164      20.887  -1.917   9.808  1.00  0.59           C  
ATOM   2452  CD1 ILE A 164      23.109  -1.722  11.602  1.00  0.59           C  
ATOM   2453  H   ILE A 164      20.215  -4.198  13.130  1.00  0.59           H  
ATOM   2454  HA  ILE A 164      19.048  -1.951  11.862  1.00  0.59           H  
ATOM   2455  HB  ILE A 164      21.470  -3.482  11.011  1.00  0.59           H  
ATOM   2456 1HG1 ILE A 164      21.286  -0.808  12.040  1.00  0.59           H  
ATOM   2457 2HG1 ILE A 164      21.592  -2.272  12.967  1.00  0.59           H  
ATOM   2458 1HG2 ILE A 164      21.902  -1.732   9.512  1.00  0.59           H  
ATOM   2459 2HG2 ILE A 164      20.394  -2.510   9.062  1.00  0.59           H  
ATOM   2460 3HG2 ILE A 164      20.369  -0.991   9.935  1.00  0.59           H  
ATOM   2461 1HD1 ILE A 164      23.660  -1.134  12.334  1.00  0.59           H  
ATOM   2462 2HD1 ILE A 164      23.545  -2.705  11.520  1.00  0.59           H  
ATOM   2463 3HD1 ILE A 164      23.157  -1.241  10.639  1.00  0.59           H  
ATOM   2464  N   PRO A 165      18.721  -4.544   9.763  1.00  0.59           N  
ATOM   2465  CA  PRO A 165      17.844  -5.102   8.753  1.00  0.59           C  
ATOM   2466  C   PRO A 165      16.391  -5.113   9.136  1.00  0.59           C  
ATOM   2467  O   PRO A 165      15.531  -4.852   8.298  1.00  0.59           O  
ATOM   2468  CB  PRO A 165      18.356  -6.521   8.660  1.00  0.59           C  
ATOM   2469  CG  PRO A 165      19.770  -6.403   9.015  1.00  0.59           C  
ATOM   2470  CD  PRO A 165      19.855  -5.406  10.053  1.00  0.59           C  
ATOM   2471  HA  PRO A 165      17.968  -4.563   7.814  1.00  0.59           H  
ATOM   2472 1HB  PRO A 165      17.802  -7.166   9.361  1.00  0.59           H  
ATOM   2473 2HB  PRO A 165      18.190  -6.920   7.658  1.00  0.59           H  
ATOM   2474 1HG  PRO A 165      20.143  -7.320   9.427  1.00  0.59           H  
ATOM   2475 2HG  PRO A 165      20.363  -6.165   8.132  1.00  0.59           H  
ATOM   2476 1HD  PRO A 165      19.811  -5.859  11.037  1.00  0.59           H  
ATOM   2477 2HD  PRO A 165      20.782  -4.960   9.836  1.00  0.59           H  
ATOM   2478  N   SER A 166      16.093  -5.327  10.413  1.00  0.59           N  
ATOM   2479  CA  SER A 166      14.703  -5.351  10.798  1.00  0.59           C  
ATOM   2480  C   SER A 166      14.095  -3.972  10.600  1.00  0.59           C  
ATOM   2481  O   SER A 166      12.993  -3.835  10.060  1.00  0.59           O  
ATOM   2482  CB  SER A 166      14.607  -5.773  12.231  1.00  0.59           C  
ATOM   2483  OG  SER A 166      15.101  -7.081  12.396  1.00  0.59           O  
ATOM   2484  H   SER A 166      16.805  -5.551  11.114  1.00  0.59           H  
ATOM   2485  HA  SER A 166      14.177  -6.065  10.166  1.00  0.59           H  
ATOM   2486 1HB  SER A 166      15.160  -5.086  12.861  1.00  0.59           H  
ATOM   2487 2HB  SER A 166      13.566  -5.734  12.543  1.00  0.59           H  
ATOM   2488  HG  SER A 166      16.072  -7.027  12.236  1.00  0.59           H  
ATOM   2489  N   ALA A 167      14.846  -2.944  11.010  1.00  0.61           N  
ATOM   2490  CA  ALA A 167      14.433  -1.556  10.861  1.00  0.61           C  
ATOM   2491  C   ALA A 167      14.284  -1.171   9.400  1.00  0.61           C  
ATOM   2492  O   ALA A 167      13.333  -0.488   9.017  1.00  0.61           O  
ATOM   2493  CB  ALA A 167      15.423  -0.666  11.540  1.00  0.61           C  
ATOM   2494  H   ALA A 167      15.743  -3.143  11.459  1.00  0.61           H  
ATOM   2495  HA  ALA A 167      13.474  -1.435  11.333  1.00  0.61           H  
ATOM   2496 1HB  ALA A 167      15.101   0.358  11.460  1.00  0.61           H  
ATOM   2497 2HB  ALA A 167      15.486  -0.945  12.558  1.00  0.61           H  
ATOM   2498 3HB  ALA A 167      16.390  -0.781  11.075  1.00  0.61           H  
ATOM   2499  N   HIS A 168      15.188  -1.664   8.562  1.00  0.64           N  
ATOM   2500  CA  HIS A 168      15.109  -1.357   7.147  1.00  0.64           C  
ATOM   2501  C   HIS A 168      13.902  -2.024   6.510  1.00  0.64           C  
ATOM   2502  O   HIS A 168      13.182  -1.397   5.731  1.00  0.64           O  
ATOM   2503  CB  HIS A 168      16.399  -1.760   6.452  1.00  0.64           C  
ATOM   2504  CG  HIS A 168      17.489  -0.782   6.644  1.00  0.64           C  
ATOM   2505  ND1 HIS A 168      18.195  -0.671   7.806  1.00  0.64           N  
ATOM   2506  CD2 HIS A 168      18.008   0.131   5.794  1.00  0.64           C  
ATOM   2507  CE1 HIS A 168      19.107   0.290   7.665  1.00  0.64           C  
ATOM   2508  NE2 HIS A 168      19.005   0.786   6.455  1.00  0.64           N  
ATOM   2509  H   HIS A 168      15.967  -2.216   8.930  1.00  0.64           H  
ATOM   2510  HA  HIS A 168      14.995  -0.282   7.019  1.00  0.64           H  
ATOM   2511 1HB  HIS A 168      16.729  -2.723   6.837  1.00  0.64           H  
ATOM   2512 2HB  HIS A 168      16.223  -1.876   5.385  1.00  0.64           H  
ATOM   2513  HD1 HIS A 168      18.025  -1.238   8.646  1.00  0.64           H  
ATOM   2514  HD2 HIS A 168      17.777   0.395   4.771  1.00  0.64           H  
ATOM   2515  HE1 HIS A 168      19.782   0.560   8.464  1.00  0.64           H  
ATOM   2516  N   LEU A 169      13.628  -3.262   6.874  1.00  0.68           N  
ATOM   2517  CA  LEU A 169      12.458  -3.920   6.327  1.00  0.68           C  
ATOM   2518  C   LEU A 169      11.201  -3.189   6.792  1.00  0.68           C  
ATOM   2519  O   LEU A 169      10.283  -2.941   6.008  1.00  0.68           O  
ATOM   2520  CB  LEU A 169      12.510  -5.381   6.743  1.00  0.68           C  
ATOM   2521  CG  LEU A 169      13.626  -6.106   6.032  1.00  0.68           C  
ATOM   2522  CD1 LEU A 169      13.834  -7.448   6.626  1.00  0.68           C  
ATOM   2523  CD2 LEU A 169      13.249  -6.173   4.566  1.00  0.68           C  
ATOM   2524  H   LEU A 169      14.243  -3.762   7.516  1.00  0.68           H  
ATOM   2525  HA  LEU A 169      12.504  -3.867   5.239  1.00  0.68           H  
ATOM   2526 1HB  LEU A 169      12.688  -5.442   7.819  1.00  0.68           H  
ATOM   2527 2HB  LEU A 169      11.562  -5.865   6.506  1.00  0.68           H  
ATOM   2528  HG  LEU A 169      14.552  -5.547   6.133  1.00  0.68           H  
ATOM   2529 1HD1 LEU A 169      14.639  -7.965   6.112  1.00  0.68           H  
ATOM   2530 2HD1 LEU A 169      14.098  -7.328   7.674  1.00  0.68           H  
ATOM   2531 3HD1 LEU A 169      12.937  -7.996   6.538  1.00  0.68           H  
ATOM   2532 1HD2 LEU A 169      14.010  -6.645   4.001  1.00  0.68           H  
ATOM   2533 2HD2 LEU A 169      12.316  -6.720   4.445  1.00  0.68           H  
ATOM   2534 3HD2 LEU A 169      13.127  -5.166   4.203  1.00  0.68           H  
ATOM   2535  N   ALA A 170      11.187  -2.768   8.057  1.00  0.72           N  
ATOM   2536  CA  ALA A 170      10.085  -2.002   8.619  1.00  0.72           C  
ATOM   2537  C   ALA A 170       9.913  -0.664   7.888  1.00  0.72           C  
ATOM   2538  O   ALA A 170       8.804  -0.158   7.730  1.00  0.72           O  
ATOM   2539  CB  ALA A 170      10.313  -1.781  10.083  1.00  0.72           C  
ATOM   2540  H   ALA A 170      11.964  -3.010   8.672  1.00  0.72           H  
ATOM   2541  HA  ALA A 170       9.172  -2.582   8.488  1.00  0.72           H  
ATOM   2542 1HB  ALA A 170       9.480  -1.249  10.492  1.00  0.72           H  
ATOM   2543 2HB  ALA A 170      10.413  -2.744  10.573  1.00  0.72           H  
ATOM   2544 3HB  ALA A 170      11.218  -1.204  10.221  1.00  0.72           H  
ATOM   2545  N   ALA A 171      11.015  -0.105   7.402  1.00  0.76           N  
ATOM   2546  CA  ALA A 171      11.014   1.164   6.695  1.00  0.76           C  
ATOM   2547  C   ALA A 171      10.550   1.029   5.239  1.00  0.76           C  
ATOM   2548  O   ALA A 171      10.468   2.032   4.527  1.00  0.76           O  
ATOM   2549  CB  ALA A 171      12.401   1.772   6.715  1.00  0.76           C  
ATOM   2550  H   ALA A 171      11.913  -0.549   7.588  1.00  0.76           H  
ATOM   2551  HA  ALA A 171      10.324   1.831   7.211  1.00  0.76           H  
ATOM   2552 1HB  ALA A 171      12.387   2.739   6.216  1.00  0.76           H  
ATOM   2553 2HB  ALA A 171      12.726   1.893   7.735  1.00  0.76           H  
ATOM   2554 3HB  ALA A 171      13.084   1.114   6.207  1.00  0.76           H  
ATOM   2555  N   GLY A 172      10.262  -0.195   4.781  1.00  0.80           N  
ATOM   2556  CA  GLY A 172       9.808  -0.403   3.413  1.00  0.80           C  
ATOM   2557  C   GLY A 172      10.856  -0.937   2.436  1.00  0.80           C  
ATOM   2558  O   GLY A 172      10.616  -0.950   1.226  1.00  0.80           O  
ATOM   2559  H   GLY A 172      10.335  -1.012   5.388  1.00  0.80           H  
ATOM   2560 1HA  GLY A 172       8.971  -1.101   3.439  1.00  0.80           H  
ATOM   2561 2HA  GLY A 172       9.409   0.534   3.029  1.00  0.80           H  
ATOM   2562  N   PHE A 173      12.011  -1.379   2.921  1.00  0.81           N  
ATOM   2563  CA  PHE A 173      12.999  -1.915   1.995  1.00  0.81           C  
ATOM   2564  C   PHE A 173      12.624  -3.349   1.586  1.00  0.81           C  
ATOM   2565  O   PHE A 173      12.033  -4.074   2.381  1.00  0.81           O  
ATOM   2566  CB  PHE A 173      14.371  -1.912   2.649  1.00  0.81           C  
ATOM   2567  CG  PHE A 173      14.997  -0.549   2.729  1.00  0.81           C  
ATOM   2568  CD1 PHE A 173      14.509   0.421   3.587  1.00  0.81           C  
ATOM   2569  CD2 PHE A 173      16.108  -0.251   1.969  1.00  0.81           C  
ATOM   2570  CE1 PHE A 173      15.098   1.659   3.676  1.00  0.81           C  
ATOM   2571  CE2 PHE A 173      16.709   0.989   2.051  1.00  0.81           C  
ATOM   2572  CZ  PHE A 173      16.200   1.948   2.908  1.00  0.81           C  
ATOM   2573  H   PHE A 173      12.213  -1.355   3.923  1.00  0.81           H  
ATOM   2574  HA  PHE A 173      13.044  -1.247   1.149  1.00  0.81           H  
ATOM   2575 1HB  PHE A 173      14.299  -2.321   3.647  1.00  0.81           H  
ATOM   2576 2HB  PHE A 173      15.041  -2.562   2.078  1.00  0.81           H  
ATOM   2577  HD1 PHE A 173      13.642   0.207   4.182  1.00  0.81           H  
ATOM   2578  HD2 PHE A 173      16.512  -1.013   1.292  1.00  0.81           H  
ATOM   2579  HE1 PHE A 173      14.688   2.407   4.354  1.00  0.81           H  
ATOM   2580  HE2 PHE A 173      17.585   1.210   1.441  1.00  0.81           H  
ATOM   2581  HZ  PHE A 173      16.673   2.927   2.975  1.00  0.81           H  
ATOM   2582  N   PRO A 174      12.846  -3.755   0.327  1.00  0.80           N  
ATOM   2583  CA  PRO A 174      12.734  -5.122  -0.154  1.00  0.80           C  
ATOM   2584  C   PRO A 174      13.726  -6.048   0.542  1.00  0.80           C  
ATOM   2585  O   PRO A 174      14.861  -5.660   0.811  1.00  0.80           O  
ATOM   2586  CB  PRO A 174      13.073  -4.989  -1.646  1.00  0.80           C  
ATOM   2587  CG  PRO A 174      12.781  -3.549  -1.990  1.00  0.80           C  
ATOM   2588  CD  PRO A 174      13.101  -2.765  -0.737  1.00  0.80           C  
ATOM   2589  HA  PRO A 174      11.703  -5.474  -0.008  1.00  0.80           H  
ATOM   2590 1HB  PRO A 174      14.128  -5.256  -1.817  1.00  0.80           H  
ATOM   2591 2HB  PRO A 174      12.469  -5.696  -2.232  1.00  0.80           H  
ATOM   2592 1HG  PRO A 174      13.409  -3.232  -2.844  1.00  0.80           H  
ATOM   2593 2HG  PRO A 174      11.734  -3.432  -2.304  1.00  0.80           H  
ATOM   2594 1HD  PRO A 174      14.146  -2.420  -0.717  1.00  0.80           H  
ATOM   2595 2HD  PRO A 174      12.374  -1.941  -0.704  1.00  0.80           H  
ATOM   2596  N   LEU A 175      13.360  -7.313   0.705  1.00  0.77           N  
ATOM   2597  CA  LEU A 175      14.296  -8.293   1.262  1.00  0.77           C  
ATOM   2598  C   LEU A 175      15.537  -8.461   0.385  1.00  0.77           C  
ATOM   2599  O   LEU A 175      16.637  -8.699   0.888  1.00  0.77           O  
ATOM   2600  CB  LEU A 175      13.599  -9.636   1.494  1.00  0.77           C  
ATOM   2601  CG  LEU A 175      12.636  -9.702   2.666  1.00  0.77           C  
ATOM   2602  CD1 LEU A 175      11.830 -10.989   2.662  1.00  0.77           C  
ATOM   2603  CD2 LEU A 175      13.467  -9.712   3.884  1.00  0.77           C  
ATOM   2604  H   LEU A 175      12.422  -7.598   0.466  1.00  0.77           H  
ATOM   2605  HA  LEU A 175      14.629  -7.931   2.230  1.00  0.77           H  
ATOM   2606 1HB  LEU A 175      13.074  -9.940   0.588  1.00  0.77           H  
ATOM   2607 2HB  LEU A 175      14.371 -10.343   1.701  1.00  0.77           H  
ATOM   2608  HG  LEU A 175      11.962  -8.844   2.652  1.00  0.77           H  
ATOM   2609 1HD1 LEU A 175      11.186 -11.007   3.541  1.00  0.77           H  
ATOM   2610 2HD1 LEU A 175      11.218 -11.043   1.760  1.00  0.77           H  
ATOM   2611 3HD1 LEU A 175      12.499 -11.846   2.692  1.00  0.77           H  
ATOM   2612 1HD2 LEU A 175      12.838  -9.765   4.754  1.00  0.77           H  
ATOM   2613 2HD2 LEU A 175      14.111 -10.586   3.844  1.00  0.77           H  
ATOM   2614 3HD2 LEU A 175      14.074  -8.833   3.922  1.00  0.77           H  
ATOM   2615  N   SER A 176      15.384  -8.275  -0.918  1.00  0.74           N  
ATOM   2616  CA  SER A 176      16.512  -8.408  -1.830  1.00  0.74           C  
ATOM   2617  C   SER A 176      17.599  -7.336  -1.608  1.00  0.74           C  
ATOM   2618  O   SER A 176      18.721  -7.486  -2.091  1.00  0.74           O  
ATOM   2619  CB  SER A 176      16.030  -8.369  -3.262  1.00  0.74           C  
ATOM   2620  OG  SER A 176      15.516  -7.109  -3.586  1.00  0.74           O  
ATOM   2621  H   SER A 176      14.468  -8.058  -1.282  1.00  0.74           H  
ATOM   2622  HA  SER A 176      16.970  -9.386  -1.656  1.00  0.74           H  
ATOM   2623 1HB  SER A 176      16.862  -8.606  -3.923  1.00  0.74           H  
ATOM   2624 2HB  SER A 176      15.265  -9.130  -3.410  1.00  0.74           H  
ATOM   2625  HG  SER A 176      16.164  -6.471  -3.259  1.00  0.74           H  
ATOM   2626  N   GLU A 177      17.279  -6.239  -0.897  1.00  0.69           N  
ATOM   2627  CA  GLU A 177      18.284  -5.214  -0.621  1.00  0.69           C  
ATOM   2628  C   GLU A 177      18.970  -5.482   0.714  1.00  0.69           C  
ATOM   2629  O   GLU A 177      19.892  -4.759   1.104  1.00  0.69           O  
ATOM   2630  CB  GLU A 177      17.679  -3.813  -0.640  1.00  0.69           C  
ATOM   2631  CG  GLU A 177      17.150  -3.409  -2.018  1.00  0.69           C  
ATOM   2632  CD  GLU A 177      16.588  -2.012  -2.091  1.00  0.69           C  
ATOM   2633  OE1 GLU A 177      16.579  -1.328  -1.102  1.00  0.69           O  
ATOM   2634  OE2 GLU A 177      16.167  -1.632  -3.157  1.00  0.69           O  
ATOM   2635  H   GLU A 177      16.350  -6.127  -0.493  1.00  0.69           H  
ATOM   2636  HA  GLU A 177      19.045  -5.259  -1.401  1.00  0.69           H  
ATOM   2637 1HB  GLU A 177      16.846  -3.767   0.069  1.00  0.69           H  
ATOM   2638 2HB  GLU A 177      18.426  -3.083  -0.325  1.00  0.69           H  
ATOM   2639 1HG  GLU A 177      17.960  -3.498  -2.740  1.00  0.69           H  
ATOM   2640 2HG  GLU A 177      16.371  -4.117  -2.303  1.00  0.69           H  
ATOM   2641  N   VAL A 178      18.509  -6.534   1.399  1.00  0.66           N  
ATOM   2642  CA  VAL A 178      19.010  -6.989   2.683  1.00  0.66           C  
ATOM   2643  C   VAL A 178      20.000  -8.125   2.427  1.00  0.66           C  
ATOM   2644  O   VAL A 178      21.044  -8.228   3.097  1.00  0.66           O  
ATOM   2645  CB  VAL A 178      17.859  -7.444   3.601  1.00  0.66           C  
ATOM   2646  CG1 VAL A 178      18.390  -7.967   4.822  1.00  0.66           C  
ATOM   2647  CG2 VAL A 178      16.937  -6.286   3.896  1.00  0.66           C  
ATOM   2648  H   VAL A 178      17.756  -7.085   1.002  1.00  0.66           H  
ATOM   2649  HA  VAL A 178      19.540  -6.177   3.169  1.00  0.66           H  
ATOM   2650  HB  VAL A 178      17.309  -8.242   3.126  1.00  0.66           H  
ATOM   2651 1HG1 VAL A 178      17.576  -8.304   5.464  1.00  0.66           H  
ATOM   2652 2HG1 VAL A 178      19.032  -8.792   4.575  1.00  0.66           H  
ATOM   2653 3HG1 VAL A 178      18.958  -7.184   5.322  1.00  0.66           H  
ATOM   2654 1HG2 VAL A 178      16.157  -6.637   4.541  1.00  0.66           H  
ATOM   2655 2HG2 VAL A 178      17.478  -5.496   4.394  1.00  0.66           H  
ATOM   2656 3HG2 VAL A 178      16.508  -5.907   2.963  1.00  0.66           H  
ATOM   2657  N   GLY A 179      19.679  -8.980   1.448  1.00  0.63           N  
ATOM   2658  CA  GLY A 179      20.583 -10.085   1.166  1.00  0.63           C  
ATOM   2659  C   GLY A 179      20.292 -10.934  -0.068  1.00  0.63           C  
ATOM   2660  O   GLY A 179      19.323 -10.724  -0.793  1.00  0.63           O  
ATOM   2661  H   GLY A 179      18.794  -8.875   0.952  1.00  0.63           H  
ATOM   2662 1HA  GLY A 179      21.609  -9.721   1.127  1.00  0.63           H  
ATOM   2663 2HA  GLY A 179      20.514 -10.741   2.016  1.00  0.63           H  
ATOM   2664  N   ARG A 180      21.185 -11.894  -0.322  1.00  0.62           N  
ATOM   2665  CA  ARG A 180      21.014 -12.809  -1.445  1.00  0.62           C  
ATOM   2666  C   ARG A 180      20.021 -13.869  -0.992  1.00  0.62           C  
ATOM   2667  O   ARG A 180      19.985 -14.177   0.196  1.00  0.62           O  
ATOM   2668  CB  ARG A 180      22.327 -13.486  -1.806  1.00  0.62           C  
ATOM   2669  CG  ARG A 180      22.785 -14.514  -0.789  1.00  0.62           C  
ATOM   2670  CD  ARG A 180      24.040 -15.174  -1.193  1.00  0.62           C  
ATOM   2671  NE  ARG A 180      24.487 -16.147  -0.207  1.00  0.62           N  
ATOM   2672  CZ  ARG A 180      24.128 -17.450  -0.191  1.00  0.62           C  
ATOM   2673  NH1 ARG A 180      23.312 -17.944  -1.111  1.00  0.62           N  
ATOM   2674  NH2 ARG A 180      24.586 -18.245   0.753  1.00  0.62           N  
ATOM   2675  H   ARG A 180      21.981 -12.000   0.299  1.00  0.62           H  
ATOM   2676  HA  ARG A 180      20.628 -12.253  -2.298  1.00  0.62           H  
ATOM   2677 1HB  ARG A 180      22.253 -13.987  -2.765  1.00  0.62           H  
ATOM   2678 2HB  ARG A 180      23.112 -12.736  -1.890  1.00  0.62           H  
ATOM   2679 1HG  ARG A 180      22.961 -14.019   0.154  1.00  0.62           H  
ATOM   2680 2HG  ARG A 180      22.014 -15.281  -0.661  1.00  0.62           H  
ATOM   2681 1HD  ARG A 180      23.887 -15.693  -2.138  1.00  0.62           H  
ATOM   2682 2HD  ARG A 180      24.823 -14.426  -1.310  1.00  0.62           H  
ATOM   2683  HE  ARG A 180      25.063 -15.811   0.576  1.00  0.62           H  
ATOM   2684 1HH1 ARG A 180      22.953 -17.346  -1.845  1.00  0.62           H  
ATOM   2685 2HH1 ARG A 180      23.003 -18.934  -1.038  1.00  0.62           H  
ATOM   2686 1HH2 ARG A 180      25.213 -17.893   1.465  1.00  0.62           H  
ATOM   2687 2HH2 ARG A 180      24.318 -19.237   0.742  1.00  0.62           H  
ATOM   2688  N   PRO A 181      19.233 -14.486  -1.871  1.00  0.63           N  
ATOM   2689  CA  PRO A 181      18.340 -15.563  -1.510  1.00  0.63           C  
ATOM   2690  C   PRO A 181      19.107 -16.804  -1.090  1.00  0.63           C  
ATOM   2691  O   PRO A 181      20.170 -17.105  -1.641  1.00  0.63           O  
ATOM   2692  CB  PRO A 181      17.528 -15.774  -2.789  1.00  0.63           C  
ATOM   2693  CG  PRO A 181      18.414 -15.239  -3.906  1.00  0.63           C  
ATOM   2694  CD  PRO A 181      19.186 -14.085  -3.280  1.00  0.63           C  
ATOM   2695  HA  PRO A 181      17.683 -15.227  -0.697  1.00  0.63           H  
ATOM   2696 1HB  PRO A 181      17.297 -16.845  -2.901  1.00  0.63           H  
ATOM   2697 2HB  PRO A 181      16.566 -15.247  -2.712  1.00  0.63           H  
ATOM   2698 1HG  PRO A 181      19.074 -16.038  -4.277  1.00  0.63           H  
ATOM   2699 2HG  PRO A 181      17.793 -14.921  -4.758  1.00  0.63           H  
ATOM   2700 1HD  PRO A 181      20.178 -14.040  -3.728  1.00  0.63           H  
ATOM   2701 2HD  PRO A 181      18.633 -13.136  -3.388  1.00  0.63           H  
ATOM   2702  N   LEU A 182      18.525 -17.538  -0.162  1.00  0.65           N  
ATOM   2703  CA  LEU A 182      19.046 -18.792   0.367  1.00  0.65           C  
ATOM   2704  C   LEU A 182      18.220 -20.003   0.009  1.00  0.65           C  
ATOM   2705  O   LEU A 182      16.995 -19.922  -0.106  1.00  0.65           O  
ATOM   2706  CB  LEU A 182      19.143 -18.691   1.885  1.00  0.65           C  
ATOM   2707  CG  LEU A 182      20.091 -17.666   2.366  1.00  0.65           C  
ATOM   2708  CD1 LEU A 182      19.999 -17.523   3.833  1.00  0.65           C  
ATOM   2709  CD2 LEU A 182      21.440 -18.139   1.976  1.00  0.65           C  
ATOM   2710  H   LEU A 182      17.665 -17.178   0.237  1.00  0.65           H  
ATOM   2711  HA  LEU A 182      20.048 -18.942  -0.036  1.00  0.65           H  
ATOM   2712 1HB  LEU A 182      18.159 -18.447   2.279  1.00  0.65           H  
ATOM   2713 2HB  LEU A 182      19.450 -19.663   2.282  1.00  0.65           H  
ATOM   2714  HG  LEU A 182      19.879 -16.703   1.905  1.00  0.65           H  
ATOM   2715 1HD1 LEU A 182      20.719 -16.789   4.168  1.00  0.65           H  
ATOM   2716 2HD1 LEU A 182      19.000 -17.199   4.092  1.00  0.65           H  
ATOM   2717 3HD1 LEU A 182      20.214 -18.477   4.305  1.00  0.65           H  
ATOM   2718 1HD2 LEU A 182      22.201 -17.460   2.286  1.00  0.65           H  
ATOM   2719 2HD2 LEU A 182      21.627 -19.110   2.434  1.00  0.65           H  
ATOM   2720 3HD2 LEU A 182      21.467 -18.243   0.899  1.00  0.65           H  
ATOM   2721  N   GLU A 183      18.892 -21.135  -0.147  1.00  0.67           N  
ATOM   2722  CA  GLU A 183      18.185 -22.391  -0.371  1.00  0.67           C  
ATOM   2723  C   GLU A 183      17.829 -23.046   0.960  1.00  0.67           C  
ATOM   2724  O   GLU A 183      18.508 -22.850   1.972  1.00  0.67           O  
ATOM   2725  CB  GLU A 183      19.003 -23.366  -1.235  1.00  0.67           C  
ATOM   2726  CG  GLU A 183      19.272 -22.880  -2.661  1.00  0.67           C  
ATOM   2727  CD  GLU A 183      20.012 -23.894  -3.518  1.00  0.67           C  
ATOM   2728  OE1 GLU A 183      20.517 -24.852  -2.980  1.00  0.67           O  
ATOM   2729  OE2 GLU A 183      20.065 -23.704  -4.711  1.00  0.67           O  
ATOM   2730  H   GLU A 183      19.920 -21.119  -0.081  1.00  0.67           H  
ATOM   2731  HA  GLU A 183      17.255 -22.175  -0.897  1.00  0.67           H  
ATOM   2732 1HB  GLU A 183      19.965 -23.549  -0.760  1.00  0.67           H  
ATOM   2733 2HB  GLU A 183      18.484 -24.323  -1.296  1.00  0.67           H  
ATOM   2734 1HG  GLU A 183      18.321 -22.641  -3.137  1.00  0.67           H  
ATOM   2735 2HG  GLU A 183      19.859 -21.962  -2.605  1.00  0.67           H  
ATOM   2736  N   ASP A 184      16.827 -23.915   0.943  1.00  0.70           N  
ATOM   2737  CA  ASP A 184      16.452 -24.677   2.134  1.00  0.70           C  
ATOM   2738  C   ASP A 184      17.587 -25.561   2.652  1.00  0.70           C  
ATOM   2739  O   ASP A 184      17.591 -25.961   3.811  1.00  0.70           O  
ATOM   2740  CB  ASP A 184      15.215 -25.526   1.871  1.00  0.70           C  
ATOM   2741  CG  ASP A 184      13.941 -24.706   1.811  1.00  0.70           C  
ATOM   2742  OD1 ASP A 184      13.978 -23.563   2.181  1.00  0.70           O  
ATOM   2743  OD2 ASP A 184      12.921 -25.235   1.441  1.00  0.70           O  
ATOM   2744  H   ASP A 184      16.299 -24.039   0.089  1.00  0.70           H  
ATOM   2745  HA  ASP A 184      16.203 -23.965   2.922  1.00  0.70           H  
ATOM   2746 1HB  ASP A 184      15.335 -26.063   0.929  1.00  0.70           H  
ATOM   2747 2HB  ASP A 184      15.114 -26.274   2.659  1.00  0.70           H  
ATOM   2748  N   HIS A 185      18.569 -25.831   1.796  1.00  0.73           N  
ATOM   2749  CA  HIS A 185      19.714 -26.655   2.138  1.00  0.73           C  
ATOM   2750  C   HIS A 185      20.811 -25.823   2.816  1.00  0.73           C  
ATOM   2751  O   HIS A 185      21.836 -26.363   3.240  1.00  0.73           O  
ATOM   2752  CB  HIS A 185      20.281 -27.277   0.864  1.00  0.73           C  
ATOM   2753  CG  HIS A 185      19.325 -28.197   0.173  1.00  0.73           C  
ATOM   2754  ND1 HIS A 185      18.920 -29.401   0.711  1.00  0.73           N  
ATOM   2755  CD2 HIS A 185      18.686 -28.080  -1.015  1.00  0.73           C  
ATOM   2756  CE1 HIS A 185      18.074 -29.989  -0.120  1.00  0.73           C  
ATOM   2757  NE2 HIS A 185      17.915 -29.208  -1.174  1.00  0.73           N  
ATOM   2758  H   HIS A 185      18.510 -25.455   0.862  1.00  0.73           H  
ATOM   2759  HA  HIS A 185      19.412 -27.447   2.822  1.00  0.73           H  
ATOM   2760 1HB  HIS A 185      20.555 -26.480   0.165  1.00  0.73           H  
ATOM   2761 2HB  HIS A 185      21.187 -27.832   1.100  1.00  0.73           H  
ATOM   2762  HD2 HIS A 185      18.769 -27.243  -1.716  1.00  0.73           H  
ATOM   2763  HE1 HIS A 185      17.591 -30.952   0.039  1.00  0.73           H  
ATOM   2764  HE2 HIS A 185      17.324 -29.403  -1.970  1.00  0.73           H  
ATOM   2765  N   GLU A 186      20.593 -24.507   2.908  1.00  0.75           N  
ATOM   2766  CA  GLU A 186      21.512 -23.582   3.558  1.00  0.75           C  
ATOM   2767  C   GLU A 186      20.934 -23.145   4.900  1.00  0.75           C  
ATOM   2768  O   GLU A 186      21.674 -22.772   5.815  1.00  0.75           O  
ATOM   2769  CB  GLU A 186      21.776 -22.350   2.692  1.00  0.75           C  
ATOM   2770  CG  GLU A 186      22.431 -22.655   1.356  1.00  0.75           C  
ATOM   2771  CD  GLU A 186      22.764 -21.422   0.555  1.00  0.75           C  
ATOM   2772  OE1 GLU A 186      21.895 -20.789  -0.024  1.00  0.75           O  
ATOM   2773  OE2 GLU A 186      23.922 -21.080   0.552  1.00  0.75           O  
ATOM   2774  H   GLU A 186      19.742 -24.115   2.523  1.00  0.75           H  
ATOM   2775  HA  GLU A 186      22.457 -24.094   3.743  1.00  0.75           H  
ATOM   2776 1HB  GLU A 186      20.834 -21.837   2.495  1.00  0.75           H  
ATOM   2777 2HB  GLU A 186      22.416 -21.655   3.233  1.00  0.75           H  
ATOM   2778 1HG  GLU A 186      23.345 -23.218   1.536  1.00  0.75           H  
ATOM   2779 2HG  GLU A 186      21.759 -23.288   0.782  1.00  0.75           H  
ATOM   2780  N   ILE A 187      19.607 -23.204   5.013  1.00  0.77           N  
ATOM   2781  CA  ILE A 187      18.936 -22.811   6.246  1.00  0.77           C  
ATOM   2782  C   ILE A 187      19.049 -23.908   7.303  1.00  0.77           C  
ATOM   2783  O   ILE A 187      18.732 -25.071   7.056  1.00  0.77           O  
ATOM   2784  CB  ILE A 187      17.448 -22.480   5.998  1.00  0.77           C  
ATOM   2785  CG1 ILE A 187      17.333 -21.334   4.989  1.00  0.77           C  
ATOM   2786  CG2 ILE A 187      16.748 -22.132   7.306  1.00  0.77           C  
ATOM   2787  CD1 ILE A 187      18.006 -20.084   5.443  1.00  0.77           C  
ATOM   2788  H   ILE A 187      19.063 -23.482   4.199  1.00  0.77           H  
ATOM   2789  HA  ILE A 187      19.418 -21.917   6.630  1.00  0.77           H  
ATOM   2790  HB  ILE A 187      16.963 -23.351   5.551  1.00  0.77           H  
ATOM   2791 1HG1 ILE A 187      17.777 -21.642   4.044  1.00  0.77           H  
ATOM   2792 2HG1 ILE A 187      16.277 -21.118   4.818  1.00  0.77           H  
ATOM   2793 1HG2 ILE A 187      15.704 -21.915   7.109  1.00  0.77           H  
ATOM   2794 2HG2 ILE A 187      16.817 -22.971   7.997  1.00  0.77           H  
ATOM   2795 3HG2 ILE A 187      17.226 -21.258   7.753  1.00  0.77           H  
ATOM   2796 1HD1 ILE A 187      17.876 -19.317   4.689  1.00  0.77           H  
ATOM   2797 2HD1 ILE A 187      17.559 -19.759   6.379  1.00  0.77           H  
ATOM   2798 3HD1 ILE A 187      19.068 -20.275   5.596  1.00  0.77           H  
ATOM   2799  N   VAL A 188      19.507 -23.524   8.481  1.00  0.80           N  
ATOM   2800  CA  VAL A 188      19.679 -24.435   9.598  1.00  0.80           C  
ATOM   2801  C   VAL A 188      18.365 -24.629  10.296  1.00  0.80           C  
ATOM   2802  O   VAL A 188      17.676 -23.652  10.603  1.00  0.80           O  
ATOM   2803  CB  VAL A 188      20.710 -23.894  10.597  1.00  0.80           C  
ATOM   2804  CG1 VAL A 188      20.800 -24.800  11.817  1.00  0.80           C  
ATOM   2805  CG2 VAL A 188      22.050 -23.793   9.905  1.00  0.80           C  
ATOM   2806  H   VAL A 188      19.740 -22.547   8.603  1.00  0.80           H  
ATOM   2807  HA  VAL A 188      20.025 -25.396   9.218  1.00  0.80           H  
ATOM   2808  HB  VAL A 188      20.398 -22.912  10.933  1.00  0.80           H  
ATOM   2809 1HG1 VAL A 188      21.533 -24.397  12.511  1.00  0.80           H  
ATOM   2810 2HG1 VAL A 188      19.833 -24.855  12.311  1.00  0.80           H  
ATOM   2811 3HG1 VAL A 188      21.107 -25.796  11.507  1.00  0.80           H  
ATOM   2812 1HG2 VAL A 188      22.788 -23.391  10.599  1.00  0.80           H  
ATOM   2813 2HG2 VAL A 188      22.362 -24.780   9.572  1.00  0.80           H  
ATOM   2814 3HG2 VAL A 188      21.966 -23.135   9.049  1.00  0.80           H  
ATOM   2815  N   ARG A 189      18.004 -25.883  10.539  1.00  0.84           N  
ATOM   2816  CA  ARG A 189      16.747 -26.151  11.198  1.00  0.84           C  
ATOM   2817  C   ARG A 189      16.921 -27.022  12.435  1.00  0.84           C  
ATOM   2818  O   ARG A 189      17.754 -27.928  12.469  1.00  0.84           O  
ATOM   2819  CB  ARG A 189      15.781 -26.790  10.219  1.00  0.84           C  
ATOM   2820  CG  ARG A 189      15.400 -25.864   9.067  1.00  0.84           C  
ATOM   2821  CD  ARG A 189      14.392 -26.449   8.188  1.00  0.84           C  
ATOM   2822  NE  ARG A 189      14.121 -25.592   7.057  1.00  0.84           N  
ATOM   2823  CZ  ARG A 189      13.187 -25.838   6.129  1.00  0.84           C  
ATOM   2824  NH1 ARG A 189      12.430 -26.909   6.230  1.00  0.84           N  
ATOM   2825  NH2 ARG A 189      13.024 -25.018   5.125  1.00  0.84           N  
ATOM   2826  H   ARG A 189      18.604 -26.644  10.257  1.00  0.84           H  
ATOM   2827  HA  ARG A 189      16.325 -25.204  11.500  1.00  0.84           H  
ATOM   2828 1HB  ARG A 189      16.225 -27.688   9.798  1.00  0.84           H  
ATOM   2829 2HB  ARG A 189      14.871 -27.084  10.742  1.00  0.84           H  
ATOM   2830 1HG  ARG A 189      15.007 -24.928   9.474  1.00  0.84           H  
ATOM   2831 2HG  ARG A 189      16.284 -25.650   8.460  1.00  0.84           H  
ATOM   2832 1HD  ARG A 189      14.745 -27.409   7.813  1.00  0.84           H  
ATOM   2833 2HD  ARG A 189      13.462 -26.590   8.743  1.00  0.84           H  
ATOM   2834  HE  ARG A 189      14.690 -24.762   6.946  1.00  0.84           H  
ATOM   2835 1HH1 ARG A 189      12.553 -27.545   7.007  1.00  0.84           H  
ATOM   2836 2HH1 ARG A 189      11.724 -27.102   5.530  1.00  0.84           H  
ATOM   2837 1HH2 ARG A 189      13.597 -24.188   5.030  1.00  0.84           H  
ATOM   2838 2HH2 ARG A 189      12.304 -25.209   4.434  1.00  0.84           H  
ATOM   2839  N   PHE A 190      16.125 -26.724  13.451  1.00  0.88           N  
ATOM   2840  CA  PHE A 190      16.101 -27.461  14.707  1.00  0.88           C  
ATOM   2841  C   PHE A 190      15.167 -28.661  14.684  1.00  0.88           C  
ATOM   2842  O   PHE A 190      13.968 -28.557  14.406  1.00  0.88           O  
ATOM   2843  CB  PHE A 190      15.725 -26.535  15.862  1.00  0.88           C  
ATOM   2844  CG  PHE A 190      15.646 -27.225  17.179  1.00  0.88           C  
ATOM   2845  CD1 PHE A 190      16.791 -27.639  17.838  1.00  0.88           C  
ATOM   2846  CD2 PHE A 190      14.422 -27.452  17.772  1.00  0.88           C  
ATOM   2847  CE1 PHE A 190      16.703 -28.280  19.058  1.00  0.88           C  
ATOM   2848  CE2 PHE A 190      14.339 -28.083  18.987  1.00  0.88           C  
ATOM   2849  CZ  PHE A 190      15.475 -28.502  19.627  1.00  0.88           C  
ATOM   2850  H   PHE A 190      15.499 -25.944  13.328  1.00  0.88           H  
ATOM   2851  HA  PHE A 190      17.109 -27.833  14.894  1.00  0.88           H  
ATOM   2852 1HB  PHE A 190      16.456 -25.731  15.940  1.00  0.88           H  
ATOM   2853 2HB  PHE A 190      14.757 -26.076  15.658  1.00  0.88           H  
ATOM   2854  HD1 PHE A 190      17.764 -27.460  17.381  1.00  0.88           H  
ATOM   2855  HD2 PHE A 190      13.521 -27.120  17.263  1.00  0.88           H  
ATOM   2856  HE1 PHE A 190      17.605 -28.608  19.570  1.00  0.88           H  
ATOM   2857  HE2 PHE A 190      13.373 -28.252  19.453  1.00  0.88           H  
ATOM   2858  HZ  PHE A 190      15.396 -29.002  20.596  1.00  0.88           H  
ATOM   2859  N   ASN A 191      15.697 -29.810  15.040  1.00  0.91           N  
ATOM   2860  CA  ASN A 191      14.887 -31.005  15.016  1.00  0.91           C  
ATOM   2861  C   ASN A 191      14.058 -31.121  16.277  1.00  0.91           C  
ATOM   2862  O   ASN A 191      14.477 -31.735  17.258  1.00  0.91           O  
ATOM   2863  CB  ASN A 191      15.760 -32.227  14.833  1.00  0.91           C  
ATOM   2864  CG  ASN A 191      16.388 -32.273  13.461  1.00  0.91           C  
ATOM   2865  OD1 ASN A 191      15.731 -31.995  12.451  1.00  0.91           O  
ATOM   2866  ND2 ASN A 191      17.650 -32.614  13.409  1.00  0.91           N  
ATOM   2867  H   ASN A 191      16.673 -29.859  15.291  1.00  0.91           H  
ATOM   2868  HA  ASN A 191      14.194 -30.942  14.177  1.00  0.91           H  
ATOM   2869 1HB  ASN A 191      16.549 -32.229  15.586  1.00  0.91           H  
ATOM   2870 2HB  ASN A 191      15.161 -33.126  14.980  1.00  0.91           H  
ATOM   2871 1HD2 ASN A 191      18.120 -32.655  12.526  1.00  0.91           H  
ATOM   2872 2HD2 ASN A 191      18.146 -32.829  14.249  1.00  0.91           H  
ATOM   2873  N   ARG A 192      12.872 -30.525  16.246  1.00  0.93           N  
ATOM   2874  CA  ARG A 192      12.034 -30.543  17.435  1.00  0.93           C  
ATOM   2875  C   ARG A 192      11.767 -31.988  17.840  1.00  0.93           C  
ATOM   2876  O   ARG A 192      11.444 -32.802  16.974  1.00  0.93           O  
ATOM   2877  CB  ARG A 192      10.688 -29.861  17.214  1.00  0.93           C  
ATOM   2878  CG  ARG A 192      10.726 -28.346  17.101  1.00  0.93           C  
ATOM   2879  CD  ARG A 192       9.341 -27.744  16.960  1.00  0.93           C  
ATOM   2880  NE  ARG A 192       8.714 -27.917  15.639  1.00  0.93           N  
ATOM   2881  CZ  ARG A 192       7.399 -27.649  15.383  1.00  0.93           C  
ATOM   2882  NH1 ARG A 192       6.579 -27.279  16.331  1.00  0.93           N  
ATOM   2883  NH2 ARG A 192       6.904 -27.734  14.179  1.00  0.93           N  
ATOM   2884  H   ARG A 192      12.627 -30.002  15.403  1.00  0.93           H  
ATOM   2885  HA  ARG A 192      12.542 -29.997  18.204  1.00  0.93           H  
ATOM   2886 1HB  ARG A 192      10.237 -30.243  16.300  1.00  0.93           H  
ATOM   2887 2HB  ARG A 192      10.019 -30.116  18.039  1.00  0.93           H  
ATOM   2888 1HG  ARG A 192      11.187 -27.930  17.996  1.00  0.93           H  
ATOM   2889 2HG  ARG A 192      11.316 -28.064  16.222  1.00  0.93           H  
ATOM   2890 1HD  ARG A 192       8.684 -28.199  17.702  1.00  0.93           H  
ATOM   2891 2HD  ARG A 192       9.407 -26.682  17.158  1.00  0.93           H  
ATOM   2892  HE  ARG A 192       9.304 -28.189  14.846  1.00  0.93           H  
ATOM   2893 1HH1 ARG A 192       6.893 -27.189  17.286  1.00  0.93           H  
ATOM   2894 2HH1 ARG A 192       5.608 -27.066  16.058  1.00  0.93           H  
ATOM   2895 1HH2 ARG A 192       7.510 -28.003  13.389  1.00  0.93           H  
ATOM   2896 2HH2 ARG A 192       5.909 -27.495  14.052  1.00  0.93           H  
ATOM   2897  N   PRO A 193      11.920 -32.355  19.127  1.00  0.93           N  
ATOM   2898  CA  PRO A 193      11.638 -33.677  19.645  1.00  0.93           C  
ATOM   2899  C   PRO A 193      10.210 -34.089  19.333  1.00  0.93           C  
ATOM   2900  O   PRO A 193       9.277 -33.291  19.474  1.00  0.93           O  
ATOM   2901  CB  PRO A 193      11.858 -33.493  21.147  1.00  0.93           C  
ATOM   2902  CG  PRO A 193      12.868 -32.366  21.243  1.00  0.93           C  
ATOM   2903  CD  PRO A 193      12.517 -31.430  20.123  1.00  0.93           C  
ATOM   2904  HA  PRO A 193      12.354 -34.394  19.218  1.00  0.93           H  
ATOM   2905 1HB  PRO A 193      10.907 -33.254  21.631  1.00  0.93           H  
ATOM   2906 2HB  PRO A 193      12.215 -34.434  21.593  1.00  0.93           H  
ATOM   2907 1HG  PRO A 193      12.813 -31.866  22.220  1.00  0.93           H  
ATOM   2908 2HG  PRO A 193      13.890 -32.762  21.149  1.00  0.93           H  
ATOM   2909 1HD  PRO A 193      11.803 -30.653  20.448  1.00  0.93           H  
ATOM   2910 2HD  PRO A 193      13.477 -31.019  19.769  1.00  0.93           H  
ATOM   2911  N   ALA A 194      10.050 -35.348  18.947  1.00  0.91           N  
ATOM   2912  CA  ALA A 194       8.757 -35.933  18.615  1.00  0.91           C  
ATOM   2913  C   ALA A 194       8.010 -36.382  19.857  1.00  0.91           C  
ATOM   2914  O   ALA A 194       8.616 -36.618  20.904  1.00  0.91           O  
ATOM   2915  CB  ALA A 194       8.938 -37.119  17.683  1.00  0.91           C  
ATOM   2916  H   ALA A 194      10.870 -35.930  18.863  1.00  0.91           H  
ATOM   2917  HA  ALA A 194       8.159 -35.170  18.116  1.00  0.91           H  
ATOM   2918 1HB  ALA A 194       7.960 -37.530  17.426  1.00  0.91           H  
ATOM   2919 2HB  ALA A 194       9.448 -36.795  16.775  1.00  0.91           H  
ATOM   2920 3HB  ALA A 194       9.530 -37.887  18.180  1.00  0.91           H  
ATOM   2921  N   VAL A 195       6.698 -36.528  19.721  1.00  0.90           N  
ATOM   2922  CA  VAL A 195       5.879 -37.106  20.776  1.00  0.90           C  
ATOM   2923  C   VAL A 195       5.440 -38.498  20.344  1.00  0.90           C  
ATOM   2924  O   VAL A 195       4.909 -38.673  19.245  1.00  0.90           O  
ATOM   2925  CB  VAL A 195       4.651 -36.233  21.077  1.00  0.90           C  
ATOM   2926  CG1 VAL A 195       3.762 -36.898  22.153  1.00  0.90           C  
ATOM   2927  CG2 VAL A 195       5.115 -34.887  21.556  1.00  0.90           C  
ATOM   2928  H   VAL A 195       6.260 -36.267  18.850  1.00  0.90           H  
ATOM   2929  HA  VAL A 195       6.478 -37.186  21.677  1.00  0.90           H  
ATOM   2930  HB  VAL A 195       4.056 -36.121  20.170  1.00  0.90           H  
ATOM   2931 1HG1 VAL A 195       2.895 -36.267  22.344  1.00  0.90           H  
ATOM   2932 2HG1 VAL A 195       3.427 -37.874  21.802  1.00  0.90           H  
ATOM   2933 3HG1 VAL A 195       4.331 -37.023  23.071  1.00  0.90           H  
ATOM   2934 1HG2 VAL A 195       4.260 -34.274  21.751  1.00  0.90           H  
ATOM   2935 2HG2 VAL A 195       5.696 -35.008  22.467  1.00  0.90           H  
ATOM   2936 3HG2 VAL A 195       5.727 -34.411  20.794  1.00  0.90           H  
ATOM   2937  N   GLU A 196       5.708 -39.488  21.183  1.00  0.91           N  
ATOM   2938  CA  GLU A 196       5.382 -40.871  20.863  1.00  0.91           C  
ATOM   2939  C   GLU A 196       4.108 -41.306  21.567  1.00  0.91           C  
ATOM   2940  O   GLU A 196       3.837 -40.875  22.686  1.00  0.91           O  
ATOM   2941  CB  GLU A 196       6.549 -41.787  21.243  1.00  0.91           C  
ATOM   2942  CG  GLU A 196       7.834 -41.537  20.437  1.00  0.91           C  
ATOM   2943  CD  GLU A 196       8.982 -42.450  20.826  1.00  0.91           C  
ATOM   2944  OE1 GLU A 196       8.830 -43.213  21.752  1.00  0.91           O  
ATOM   2945  OE2 GLU A 196      10.010 -42.378  20.192  1.00  0.91           O  
ATOM   2946  H   GLU A 196       6.134 -39.254  22.080  1.00  0.91           H  
ATOM   2947  HA  GLU A 196       5.218 -40.951  19.788  1.00  0.91           H  
ATOM   2948 1HB  GLU A 196       6.785 -41.652  22.298  1.00  0.91           H  
ATOM   2949 2HB  GLU A 196       6.255 -42.828  21.102  1.00  0.91           H  
ATOM   2950 1HG  GLU A 196       7.616 -41.676  19.379  1.00  0.91           H  
ATOM   2951 2HG  GLU A 196       8.137 -40.498  20.581  1.00  0.91           H  
ATOM   2952  N   GLN A 197       3.328 -42.174  20.934  1.00  0.91           N  
ATOM   2953  CA  GLN A 197       2.122 -42.677  21.587  1.00  0.91           C  
ATOM   2954  C   GLN A 197       2.264 -44.152  21.954  1.00  0.91           C  
ATOM   2955  O   GLN A 197       2.781 -44.958  21.177  1.00  0.91           O  
ATOM   2956  CB  GLN A 197       0.876 -42.425  20.738  1.00  0.91           C  
ATOM   2957  CG  GLN A 197      -0.420 -42.832  21.439  1.00  0.91           C  
ATOM   2958  CD  GLN A 197      -1.667 -42.479  20.675  1.00  0.91           C  
ATOM   2959  OE1 GLN A 197      -1.626 -41.795  19.646  1.00  0.91           O  
ATOM   2960  NE2 GLN A 197      -2.795 -42.964  21.171  1.00  0.91           N  
ATOM   2961  H   GLN A 197       3.577 -42.497  20.009  1.00  0.91           H  
ATOM   2962  HA  GLN A 197       1.983 -42.134  22.517  1.00  0.91           H  
ATOM   2963 1HB  GLN A 197       0.812 -41.369  20.486  1.00  0.91           H  
ATOM   2964 2HB  GLN A 197       0.947 -42.987  19.809  1.00  0.91           H  
ATOM   2965 1HG  GLN A 197      -0.419 -43.914  21.581  1.00  0.91           H  
ATOM   2966 2HG  GLN A 197      -0.470 -42.342  22.414  1.00  0.91           H  
ATOM   2967 1HE2 GLN A 197      -3.672 -42.794  20.715  1.00  0.91           H  
ATOM   2968 2HE2 GLN A 197      -2.753 -43.553  22.013  1.00  0.91           H  
ATOM   2969  N   ASP A 198       1.825 -44.477  23.163  1.00  0.92           N  
ATOM   2970  CA  ASP A 198       1.877 -45.816  23.743  1.00  0.92           C  
ATOM   2971  C   ASP A 198       0.516 -46.126  24.372  1.00  0.92           C  
ATOM   2972  O   ASP A 198       0.227 -45.723  25.501  1.00  0.92           O  
ATOM   2973  CB  ASP A 198       2.998 -45.838  24.800  1.00  0.92           C  
ATOM   2974  CG  ASP A 198       3.271 -47.165  25.503  1.00  0.92           C  
ATOM   2975  OD1 ASP A 198       2.693 -48.164  25.165  1.00  0.92           O  
ATOM   2976  OD2 ASP A 198       4.043 -47.126  26.454  1.00  0.92           O  
ATOM   2977  H   ASP A 198       1.414 -43.732  23.726  1.00  0.92           H  
ATOM   2978  HA  ASP A 198       2.085 -46.543  22.958  1.00  0.92           H  
ATOM   2979 1HB  ASP A 198       3.926 -45.525  24.319  1.00  0.92           H  
ATOM   2980 2HB  ASP A 198       2.777 -45.091  25.555  1.00  0.92           H  
ATOM   2981  N   GLY A 199      -0.345 -46.829  23.643  1.00  0.91           N  
ATOM   2982  CA  GLY A 199      -1.705 -47.004  24.134  1.00  0.91           C  
ATOM   2983  C   GLY A 199      -2.328 -45.617  24.228  1.00  0.91           C  
ATOM   2984  O   GLY A 199      -2.347 -44.891  23.234  1.00  0.91           O  
ATOM   2985  H   GLY A 199      -0.069 -47.193  22.742  1.00  0.91           H  
ATOM   2986 1HA  GLY A 199      -2.275 -47.632  23.451  1.00  0.91           H  
ATOM   2987 2HA  GLY A 199      -1.695 -47.486  25.111  1.00  0.91           H  
ATOM   2988  N   GLU A 200      -2.848 -45.262  25.400  1.00  0.88           N  
ATOM   2989  CA  GLU A 200      -3.466 -43.952  25.607  1.00  0.88           C  
ATOM   2990  C   GLU A 200      -2.458 -42.924  26.137  1.00  0.88           C  
ATOM   2991  O   GLU A 200      -2.819 -41.787  26.446  1.00  0.88           O  
ATOM   2992  CB  GLU A 200      -4.653 -44.072  26.563  1.00  0.88           C  
ATOM   2993  CG  GLU A 200      -5.803 -44.921  26.011  1.00  0.88           C  
ATOM   2994  CD  GLU A 200      -6.965 -45.085  26.971  1.00  0.88           C  
ATOM   2995  OE1 GLU A 200      -6.892 -44.586  28.068  1.00  0.88           O  
ATOM   2996  OE2 GLU A 200      -7.928 -45.717  26.598  1.00  0.88           O  
ATOM   2997  H   GLU A 200      -2.798 -45.910  26.174  1.00  0.88           H  
ATOM   2998  HA  GLU A 200      -3.838 -43.587  24.648  1.00  0.88           H  
ATOM   2999 1HB  GLU A 200      -4.323 -44.508  27.506  1.00  0.88           H  
ATOM   3000 2HB  GLU A 200      -5.047 -43.076  26.780  1.00  0.88           H  
ATOM   3001 1HG  GLU A 200      -6.168 -44.449  25.097  1.00  0.88           H  
ATOM   3002 2HG  GLU A 200      -5.415 -45.903  25.747  1.00  0.88           H  
ATOM   3003  N   ALA A 201      -1.209 -43.349  26.322  1.00  0.84           N  
ATOM   3004  CA  ALA A 201      -0.177 -42.475  26.860  1.00  0.84           C  
ATOM   3005  C   ALA A 201       0.560 -41.713  25.777  1.00  0.84           C  
ATOM   3006  O   ALA A 201       0.816 -42.239  24.692  1.00  0.84           O  
ATOM   3007  CB  ALA A 201       0.846 -43.275  27.644  1.00  0.84           C  
ATOM   3008  H   ALA A 201      -0.943 -44.295  26.056  1.00  0.84           H  
ATOM   3009  HA  ALA A 201      -0.662 -41.762  27.520  1.00  0.84           H  
ATOM   3010 1HB  ALA A 201       1.585 -42.596  28.066  1.00  0.84           H  
ATOM   3011 2HB  ALA A 201       0.356 -43.826  28.432  1.00  0.84           H  
ATOM   3012 3HB  ALA A 201       1.333 -43.974  26.983  1.00  0.84           H  
ATOM   3013  N   LEU A 202       0.979 -40.502  26.101  1.00  0.79           N  
ATOM   3014  CA  LEU A 202       1.858 -39.764  25.205  1.00  0.79           C  
ATOM   3015  C   LEU A 202       3.177 -39.516  25.888  1.00  0.79           C  
ATOM   3016  O   LEU A 202       3.211 -39.179  27.074  1.00  0.79           O  
ATOM   3017  CB  LEU A 202       1.250 -38.439  24.816  1.00  0.79           C  
ATOM   3018  CG  LEU A 202      -0.027 -38.500  24.105  1.00  0.79           C  
ATOM   3019  CD1 LEU A 202      -0.534 -37.159  24.017  1.00  0.79           C  
ATOM   3020  CD2 LEU A 202       0.187 -39.082  22.706  1.00  0.79           C  
ATOM   3021  H   LEU A 202       0.688 -40.106  26.997  1.00  0.79           H  
ATOM   3022  HA  LEU A 202       2.036 -40.352  24.309  1.00  0.79           H  
ATOM   3023 1HB  LEU A 202       1.115 -37.857  25.675  1.00  0.79           H  
ATOM   3024 2HB  LEU A 202       1.956 -37.921  24.177  1.00  0.79           H  
ATOM   3025  HG  LEU A 202      -0.739 -39.108  24.667  1.00  0.79           H  
ATOM   3026 1HD1 LEU A 202      -1.466 -37.194  23.529  1.00  0.79           H  
ATOM   3027 2HD1 LEU A 202      -0.652 -36.777  25.017  1.00  0.79           H  
ATOM   3028 3HD1 LEU A 202       0.155 -36.540  23.465  1.00  0.79           H  
ATOM   3029 1HD2 LEU A 202      -0.751 -39.112  22.157  1.00  0.79           H  
ATOM   3030 2HD2 LEU A 202       0.898 -38.465  22.160  1.00  0.79           H  
ATOM   3031 3HD2 LEU A 202       0.584 -40.090  22.801  1.00  0.79           H  
ATOM   3032  N   VAL A 203       4.264 -39.647  25.142  1.00  0.75           N  
ATOM   3033  CA  VAL A 203       5.574 -39.383  25.698  1.00  0.75           C  
ATOM   3034  C   VAL A 203       6.300 -38.306  24.928  1.00  0.75           C  
ATOM   3035  O   VAL A 203       6.504 -38.404  23.717  1.00  0.75           O  
ATOM   3036  CB  VAL A 203       6.431 -40.648  25.715  1.00  0.75           C  
ATOM   3037  CG1 VAL A 203       7.807 -40.323  26.288  1.00  0.75           C  
ATOM   3038  CG2 VAL A 203       5.738 -41.717  26.537  1.00  0.75           C  
ATOM   3039  H   VAL A 203       4.175 -39.953  24.179  1.00  0.75           H  
ATOM   3040  HA  VAL A 203       5.451 -39.048  26.720  1.00  0.75           H  
ATOM   3041  HB  VAL A 203       6.568 -41.004  24.694  1.00  0.75           H  
ATOM   3042 1HG1 VAL A 203       8.423 -41.220  26.292  1.00  0.75           H  
ATOM   3043 2HG1 VAL A 203       8.290 -39.558  25.679  1.00  0.75           H  
ATOM   3044 3HG1 VAL A 203       7.694 -39.951  27.310  1.00  0.75           H  
ATOM   3045 1HG2 VAL A 203       6.346 -42.618  26.545  1.00  0.75           H  
ATOM   3046 2HG2 VAL A 203       5.621 -41.347  27.543  1.00  0.75           H  
ATOM   3047 3HG2 VAL A 203       4.761 -41.946  26.110  1.00  0.75           H  
ATOM   3048  N   GLY A 204       6.685 -37.271  25.644  1.00  0.74           N  
ATOM   3049  CA  GLY A 204       7.359 -36.133  25.073  1.00  0.74           C  
ATOM   3050  C   GLY A 204       8.492 -35.691  25.975  1.00  0.74           C  
ATOM   3051  O   GLY A 204       9.125 -36.509  26.653  1.00  0.74           O  
ATOM   3052  H   GLY A 204       6.503 -37.282  26.642  1.00  0.74           H  
ATOM   3053 1HA  GLY A 204       7.746 -36.381  24.084  1.00  0.74           H  
ATOM   3054 2HA  GLY A 204       6.647 -35.322  24.947  1.00  0.74           H  
ATOM   3055  N   VAL A 205       8.745 -34.393  25.954  1.00  0.76           N  
ATOM   3056  CA  VAL A 205       9.843 -33.765  26.679  1.00  0.76           C  
ATOM   3057  C   VAL A 205       9.510 -32.327  27.067  1.00  0.76           C  
ATOM   3058  O   VAL A 205       8.738 -31.645  26.384  1.00  0.76           O  
ATOM   3059  CB  VAL A 205      11.119 -33.787  25.798  1.00  0.76           C  
ATOM   3060  CG1 VAL A 205      10.931 -32.899  24.621  1.00  0.76           C  
ATOM   3061  CG2 VAL A 205      12.345 -33.392  26.582  1.00  0.76           C  
ATOM   3062  H   VAL A 205       8.149 -33.826  25.368  1.00  0.76           H  
ATOM   3063  HA  VAL A 205      10.022 -34.322  27.591  1.00  0.76           H  
ATOM   3064  HB  VAL A 205      11.261 -34.801  25.426  1.00  0.76           H  
ATOM   3065 1HG1 VAL A 205      11.814 -32.951  24.007  1.00  0.76           H  
ATOM   3066 2HG1 VAL A 205      10.081 -33.230  24.066  1.00  0.76           H  
ATOM   3067 3HG1 VAL A 205      10.778 -31.868  24.957  1.00  0.76           H  
ATOM   3068 1HG2 VAL A 205      13.215 -33.453  25.936  1.00  0.76           H  
ATOM   3069 2HG2 VAL A 205      12.266 -32.385  26.954  1.00  0.76           H  
ATOM   3070 3HG2 VAL A 205      12.468 -34.078  27.409  1.00  0.76           H  
ATOM   3071  N   VAL A 206      10.096 -31.868  28.170  1.00  0.80           N  
ATOM   3072  CA  VAL A 206       9.971 -30.483  28.580  1.00  0.80           C  
ATOM   3073  C   VAL A 206      10.799 -29.576  27.672  1.00  0.80           C  
ATOM   3074  O   VAL A 206      12.003 -29.785  27.481  1.00  0.80           O  
ATOM   3075  CB  VAL A 206      10.424 -30.310  30.035  1.00  0.80           C  
ATOM   3076  CG1 VAL A 206      10.415 -28.832  30.397  1.00  0.80           C  
ATOM   3077  CG2 VAL A 206       9.489 -31.121  30.960  1.00  0.80           C  
ATOM   3078  H   VAL A 206      10.671 -32.500  28.722  1.00  0.80           H  
ATOM   3079  HA  VAL A 206       8.932 -30.194  28.527  1.00  0.80           H  
ATOM   3080  HB  VAL A 206      11.448 -30.677  30.146  1.00  0.80           H  
ATOM   3081 1HG1 VAL A 206      10.743 -28.707  31.428  1.00  0.80           H  
ATOM   3082 2HG1 VAL A 206      11.082 -28.282  29.743  1.00  0.80           H  
ATOM   3083 3HG1 VAL A 206       9.415 -28.449  30.273  1.00  0.80           H  
ATOM   3084 1HG2 VAL A 206       9.812 -31.010  31.996  1.00  0.80           H  
ATOM   3085 2HG2 VAL A 206       8.472 -30.755  30.858  1.00  0.80           H  
ATOM   3086 3HG2 VAL A 206       9.529 -32.178  30.681  1.00  0.80           H  
ATOM   3087  N   SER A 207      10.147 -28.553  27.129  1.00  0.88           N  
ATOM   3088  CA  SER A 207      10.794 -27.591  26.244  1.00  0.88           C  
ATOM   3089  C   SER A 207      11.170 -26.314  26.967  1.00  0.88           C  
ATOM   3090  O   SER A 207      12.131 -25.649  26.594  1.00  0.88           O  
ATOM   3091  CB  SER A 207       9.905 -27.242  25.064  1.00  0.88           C  
ATOM   3092  OG  SER A 207       9.744 -28.331  24.193  1.00  0.88           O  
ATOM   3093  H   SER A 207       9.169 -28.431  27.361  1.00  0.88           H  
ATOM   3094  HA  SER A 207      11.709 -28.041  25.856  1.00  0.88           H  
ATOM   3095 1HB  SER A 207       8.927 -26.933  25.441  1.00  0.88           H  
ATOM   3096 2HB  SER A 207      10.330 -26.398  24.520  1.00  0.88           H  
ATOM   3097  HG  SER A 207      10.572 -28.352  23.639  1.00  0.88           H  
ATOM   3098  N   ALA A 208      10.417 -25.943  27.997  1.00  0.99           N  
ATOM   3099  CA  ALA A 208      10.757 -24.686  28.654  1.00  0.99           C  
ATOM   3100  C   ALA A 208      10.256 -24.565  30.076  1.00  0.99           C  
ATOM   3101  O   ALA A 208       9.154 -25.001  30.409  1.00  0.99           O  
ATOM   3102  CB  ALA A 208      10.181 -23.531  27.856  1.00  0.99           C  
ATOM   3103  H   ALA A 208       9.622 -26.510  28.286  1.00  0.99           H  
ATOM   3104  HA  ALA A 208      11.838 -24.592  28.673  1.00  0.99           H  
ATOM   3105 1HB  ALA A 208      10.472 -22.587  28.329  1.00  0.99           H  
ATOM   3106 2HB  ALA A 208      10.565 -23.557  26.836  1.00  0.99           H  
ATOM   3107 3HB  ALA A 208       9.102 -23.622  27.848  1.00  0.99           H  
ATOM   3108  N   ILE A 209      11.037 -23.875  30.899  1.00  1.12           N  
ATOM   3109  CA  ILE A 209      10.600 -23.497  32.232  1.00  1.12           C  
ATOM   3110  C   ILE A 209      10.648 -21.985  32.441  1.00  1.12           C  
ATOM   3111  O   ILE A 209      11.682 -21.331  32.281  1.00  1.12           O  
ATOM   3112  CB  ILE A 209      11.414 -24.218  33.294  1.00  1.12           C  
ATOM   3113  CG1 ILE A 209      11.198 -25.737  33.149  1.00  1.12           C  
ATOM   3114  CG2 ILE A 209      11.035 -23.710  34.660  1.00  1.12           C  
ATOM   3115  CD1 ILE A 209      12.076 -26.558  33.977  1.00  1.12           C  
ATOM   3116  H   ILE A 209      11.994 -23.638  30.615  1.00  1.12           H  
ATOM   3117  HA  ILE A 209       9.569 -23.809  32.348  1.00  1.12           H  
ATOM   3118  HB  ILE A 209      12.474 -24.027  33.126  1.00  1.12           H  
ATOM   3119 1HG1 ILE A 209      10.169 -25.961  33.409  1.00  1.12           H  
ATOM   3120 2HG1 ILE A 209      11.373 -26.028  32.121  1.00  1.12           H  
ATOM   3121 1HG2 ILE A 209      11.641 -24.221  35.386  1.00  1.12           H  
ATOM   3122 2HG2 ILE A 209      11.221 -22.641  34.722  1.00  1.12           H  
ATOM   3123 3HG2 ILE A 209       9.976 -23.904  34.844  1.00  1.12           H  
ATOM   3124 1HD1 ILE A 209      11.851 -27.607  33.800  1.00  1.12           H  
ATOM   3125 2HD1 ILE A 209      13.111 -26.354  33.704  1.00  1.12           H  
ATOM   3126 3HD1 ILE A 209      11.925 -26.323  35.027  1.00  1.12           H  
ATOM   3127  N   ASP A 210       9.514 -21.409  32.812  1.00  1.24           N  
ATOM   3128  CA  ASP A 210       9.441 -19.961  32.964  1.00  1.24           C  
ATOM   3129  C   ASP A 210       9.891 -19.556  34.351  1.00  1.24           C  
ATOM   3130  O   ASP A 210       9.070 -19.289  35.238  1.00  1.24           O  
ATOM   3131  CB  ASP A 210       8.048 -19.416  32.640  1.00  1.24           C  
ATOM   3132  CG  ASP A 210       7.960 -17.889  32.561  1.00  1.24           C  
ATOM   3133  OD1 ASP A 210       8.975 -17.243  32.574  1.00  1.24           O  
ATOM   3134  OD2 ASP A 210       6.860 -17.391  32.481  1.00  1.24           O  
ATOM   3135  H   ASP A 210       8.711 -22.004  33.010  1.00  1.24           H  
ATOM   3136  HA  ASP A 210      10.129 -19.509  32.247  1.00  1.24           H  
ATOM   3137 1HB  ASP A 210       7.775 -19.758  31.659  1.00  1.24           H  
ATOM   3138 2HB  ASP A 210       7.318 -19.789  33.356  1.00  1.24           H  
ATOM   3139  N   HIS A 211      11.211 -19.528  34.511  1.00  1.31           N  
ATOM   3140  CA  HIS A 211      11.916 -19.230  35.758  1.00  1.31           C  
ATOM   3141  C   HIS A 211      11.145 -18.452  36.850  1.00  1.31           C  
ATOM   3142  O   HIS A 211      10.901 -19.045  37.898  1.00  1.31           O  
ATOM   3143  CB  HIS A 211      13.257 -18.551  35.458  1.00  1.31           C  
ATOM   3144  CG  HIS A 211      14.003 -18.107  36.682  1.00  1.31           C  
ATOM   3145  ND1 HIS A 211      14.643 -18.987  37.526  1.00  1.31           N  
ATOM   3146  CD2 HIS A 211      14.198 -16.872  37.204  1.00  1.31           C  
ATOM   3147  CE1 HIS A 211      15.206 -18.312  38.515  1.00  1.31           C  
ATOM   3148  NE2 HIS A 211      14.951 -17.027  38.342  1.00  1.31           N  
ATOM   3149  H   HIS A 211      11.750 -19.795  33.683  1.00  1.31           H  
ATOM   3150  HA  HIS A 211      12.174 -20.186  36.214  1.00  1.31           H  
ATOM   3151 1HB  HIS A 211      13.894 -19.278  34.953  1.00  1.31           H  
ATOM   3152 2HB  HIS A 211      13.149 -17.729  34.771  1.00  1.31           H  
ATOM   3153  HD1 HIS A 211      14.683 -19.980  37.424  1.00  1.31           H  
ATOM   3154  HD2 HIS A 211      13.880 -15.878  36.891  1.00  1.31           H  
ATOM   3155  HE1 HIS A 211      15.766 -18.830  39.292  1.00  1.31           H  
ATOM   3156  N   PRO A 212      10.713 -17.170  36.669  1.00  1.32           N  
ATOM   3157  CA  PRO A 212      10.081 -16.355  37.706  1.00  1.32           C  
ATOM   3158  C   PRO A 212       8.782 -16.925  38.268  1.00  1.32           C  
ATOM   3159  O   PRO A 212       8.359 -16.533  39.357  1.00  1.32           O  
ATOM   3160  CB  PRO A 212       9.812 -15.030  36.981  1.00  1.32           C  
ATOM   3161  CG  PRO A 212       9.819 -15.374  35.517  1.00  1.32           C  
ATOM   3162  CD  PRO A 212      10.854 -16.436  35.377  1.00  1.32           C  
ATOM   3163  HA  PRO A 212      10.807 -16.205  38.517  1.00  1.32           H  
ATOM   3164 1HB  PRO A 212       8.839 -14.626  37.305  1.00  1.32           H  
ATOM   3165 2HB  PRO A 212      10.577 -14.290  37.252  1.00  1.32           H  
ATOM   3166 1HG  PRO A 212       8.831 -15.736  35.199  1.00  1.32           H  
ATOM   3167 2HG  PRO A 212      10.036 -14.488  34.908  1.00  1.32           H  
ATOM   3168 1HD  PRO A 212      10.612 -17.015  34.505  1.00  1.32           H  
ATOM   3169 2HD  PRO A 212      11.833 -15.961  35.304  1.00  1.32           H  
ATOM   3170  N   PHE A 213       8.134 -17.821  37.529  1.00  1.26           N  
ATOM   3171  CA  PHE A 213       6.896 -18.418  37.999  1.00  1.26           C  
ATOM   3172  C   PHE A 213       7.115 -19.890  38.309  1.00  1.26           C  
ATOM   3173  O   PHE A 213       6.417 -20.474  39.137  1.00  1.26           O  
ATOM   3174  CB  PHE A 213       5.810 -18.237  36.954  1.00  1.26           C  
ATOM   3175  CG  PHE A 213       5.567 -16.794  36.690  1.00  1.26           C  
ATOM   3176  CD1 PHE A 213       6.000 -16.220  35.520  1.00  1.26           C  
ATOM   3177  CD2 PHE A 213       4.931 -15.998  37.623  1.00  1.26           C  
ATOM   3178  CE1 PHE A 213       5.804 -14.880  35.273  1.00  1.26           C  
ATOM   3179  CE2 PHE A 213       4.730 -14.655  37.385  1.00  1.26           C  
ATOM   3180  CZ  PHE A 213       5.168 -14.094  36.204  1.00  1.26           C  
ATOM   3181  H   PHE A 213       8.515 -18.126  36.637  1.00  1.26           H  
ATOM   3182  HA  PHE A 213       6.585 -17.919  38.916  1.00  1.26           H  
ATOM   3183 1HB  PHE A 213       6.112 -18.716  36.019  1.00  1.26           H  
ATOM   3184 2HB  PHE A 213       4.883 -18.696  37.293  1.00  1.26           H  
ATOM   3185  HD1 PHE A 213       6.510 -16.840  34.782  1.00  1.26           H  
ATOM   3186  HD2 PHE A 213       4.591 -16.443  38.559  1.00  1.26           H  
ATOM   3187  HE1 PHE A 213       6.158 -14.449  34.334  1.00  1.26           H  
ATOM   3188  HE2 PHE A 213       4.228 -14.038  38.129  1.00  1.26           H  
ATOM   3189  HZ  PHE A 213       5.012 -13.033  36.011  1.00  1.26           H  
ATOM   3190  N   GLY A 214       8.108 -20.487  37.658  1.00  1.15           N  
ATOM   3191  CA  GLY A 214       8.421 -21.896  37.835  1.00  1.15           C  
ATOM   3192  C   GLY A 214       7.483 -22.835  37.085  1.00  1.15           C  
ATOM   3193  O   GLY A 214       7.352 -24.006  37.458  1.00  1.15           O  
ATOM   3194  H   GLY A 214       8.657 -19.949  36.993  1.00  1.15           H  
ATOM   3195 1HA  GLY A 214       9.442 -22.064  37.492  1.00  1.15           H  
ATOM   3196 2HA  GLY A 214       8.411 -22.133  38.892  1.00  1.15           H  
ATOM   3197  N   ASN A 215       6.791 -22.323  36.063  1.00  1.02           N  
ATOM   3198  CA  ASN A 215       5.850 -23.136  35.281  1.00  1.02           C  
ATOM   3199  C   ASN A 215       6.605 -23.913  34.221  1.00  1.02           C  
ATOM   3200  O   ASN A 215       7.664 -23.472  33.768  1.00  1.02           O  
ATOM   3201  CB  ASN A 215       4.777 -22.281  34.655  1.00  1.02           C  
ATOM   3202  CG  ASN A 215       3.872 -21.675  35.697  1.00  1.02           C  
ATOM   3203  OD1 ASN A 215       3.632 -22.257  36.761  1.00  1.02           O  
ATOM   3204  ND2 ASN A 215       3.352 -20.510  35.413  1.00  1.02           N  
ATOM   3205  H   ASN A 215       6.932 -21.351  35.822  1.00  1.02           H  
ATOM   3206  HA  ASN A 215       5.374 -23.866  35.941  1.00  1.02           H  
ATOM   3207 1HB  ASN A 215       5.244 -21.477  34.108  1.00  1.02           H  
ATOM   3208 2HB  ASN A 215       4.181 -22.876  33.953  1.00  1.02           H  
ATOM   3209 1HD2 ASN A 215       2.738 -20.068  36.072  1.00  1.02           H  
ATOM   3210 2HD2 ASN A 215       3.558 -20.059  34.545  1.00  1.02           H  
ATOM   3211  N   VAL A 216       6.049 -25.047  33.793  1.00  0.91           N  
ATOM   3212  CA  VAL A 216       6.744 -25.865  32.801  1.00  0.91           C  
ATOM   3213  C   VAL A 216       5.928 -26.223  31.554  1.00  0.91           C  
ATOM   3214  O   VAL A 216       4.756 -26.593  31.635  1.00  0.91           O  
ATOM   3215  CB  VAL A 216       7.201 -27.150  33.514  1.00  0.91           C  
ATOM   3216  CG1 VAL A 216       6.033 -27.846  34.061  1.00  0.91           C  
ATOM   3217  CG2 VAL A 216       7.932 -28.030  32.583  1.00  0.91           C  
ATOM   3218  H   VAL A 216       5.152 -25.356  34.177  1.00  0.91           H  
ATOM   3219  HA  VAL A 216       7.628 -25.322  32.473  1.00  0.91           H  
ATOM   3220  HB  VAL A 216       7.858 -26.880  34.344  1.00  0.91           H  
ATOM   3221 1HG1 VAL A 216       6.334 -28.751  34.579  1.00  0.91           H  
ATOM   3222 2HG1 VAL A 216       5.518 -27.185  34.757  1.00  0.91           H  
ATOM   3223 3HG1 VAL A 216       5.381 -28.095  33.245  1.00  0.91           H  
ATOM   3224 1HG2 VAL A 216       8.267 -28.922  33.106  1.00  0.91           H  
ATOM   3225 2HG2 VAL A 216       7.292 -28.323  31.754  1.00  0.91           H  
ATOM   3226 3HG2 VAL A 216       8.782 -27.476  32.216  1.00  0.91           H  
ATOM   3227  N   TRP A 217       6.582 -26.158  30.388  1.00  0.83           N  
ATOM   3228  CA  TRP A 217       5.947 -26.516  29.122  1.00  0.83           C  
ATOM   3229  C   TRP A 217       6.626 -27.663  28.437  1.00  0.83           C  
ATOM   3230  O   TRP A 217       7.860 -27.728  28.374  1.00  0.83           O  
ATOM   3231  CB  TRP A 217       5.955 -25.348  28.147  1.00  0.83           C  
ATOM   3232  CG  TRP A 217       5.090 -24.285  28.567  1.00  0.83           C  
ATOM   3233  CD1 TRP A 217       3.862 -24.054  28.131  1.00  0.83           C  
ATOM   3234  CD2 TRP A 217       5.355 -23.300  29.550  1.00  0.83           C  
ATOM   3235  NE1 TRP A 217       3.332 -22.960  28.770  1.00  0.83           N  
ATOM   3236  CE2 TRP A 217       4.225 -22.500  29.640  1.00  0.83           C  
ATOM   3237  CE3 TRP A 217       6.418 -23.043  30.350  1.00  0.83           C  
ATOM   3238  CZ2 TRP A 217       4.144 -21.454  30.512  1.00  0.83           C  
ATOM   3239  CZ3 TRP A 217       6.340 -22.024  31.211  1.00  0.83           C  
ATOM   3240  CH2 TRP A 217       5.237 -21.233  31.302  1.00  0.83           C  
ATOM   3241  H   TRP A 217       7.544 -25.828  30.383  1.00  0.83           H  
ATOM   3242  HA  TRP A 217       4.917 -26.807  29.317  1.00  0.83           H  
ATOM   3243 1HB  TRP A 217       6.970 -24.958  28.053  1.00  0.83           H  
ATOM   3244 2HB  TRP A 217       5.638 -25.690  27.160  1.00  0.83           H  
ATOM   3245  HD1 TRP A 217       3.352 -24.661  27.380  1.00  0.83           H  
ATOM   3246  HE1 TRP A 217       2.412 -22.575  28.639  1.00  0.83           H  
ATOM   3247  HE3 TRP A 217       7.299 -23.647  30.302  1.00  0.83           H  
ATOM   3248  HZ2 TRP A 217       3.260 -20.821  30.594  1.00  0.83           H  
ATOM   3249  HZ3 TRP A 217       7.181 -21.863  31.831  1.00  0.83           H  
ATOM   3250  HH2 TRP A 217       5.225 -20.410  32.020  1.00  0.83           H  
ATOM   3251  N   THR A 218       5.803 -28.508  27.839  1.00  0.80           N  
ATOM   3252  CA  THR A 218       6.265 -29.657  27.098  1.00  0.80           C  
ATOM   3253  C   THR A 218       5.981 -29.512  25.624  1.00  0.80           C  
ATOM   3254  O   THR A 218       5.278 -28.599  25.193  1.00  0.80           O  
ATOM   3255  CB  THR A 218       5.549 -30.921  27.575  1.00  0.80           C  
ATOM   3256  OG1 THR A 218       4.185 -30.838  27.160  1.00  0.80           O  
ATOM   3257  CG2 THR A 218       5.617 -31.041  29.099  1.00  0.80           C  
ATOM   3258  H   THR A 218       4.793 -28.379  27.945  1.00  0.80           H  
ATOM   3259  HA  THR A 218       7.330 -29.758  27.214  1.00  0.80           H  
ATOM   3260  HB  THR A 218       6.012 -31.799  27.120  1.00  0.80           H  
ATOM   3261  HG1 THR A 218       3.789 -30.032  27.572  1.00  0.80           H  
ATOM   3262 1HG2 THR A 218       5.093 -31.942  29.417  1.00  0.80           H  
ATOM   3263 2HG2 THR A 218       6.655 -31.098  29.407  1.00  0.80           H  
ATOM   3264 3HG2 THR A 218       5.146 -30.168  29.556  1.00  0.80           H  
ATOM   3265  N   ASN A 219       6.457 -30.486  24.863  1.00  0.80           N  
ATOM   3266  CA  ASN A 219       6.213 -30.541  23.432  1.00  0.80           C  
ATOM   3267  C   ASN A 219       4.930 -31.295  23.081  1.00  0.80           C  
ATOM   3268  O   ASN A 219       4.716 -31.630  21.917  1.00  0.80           O  
ATOM   3269  CB  ASN A 219       7.381 -31.191  22.704  1.00  0.80           C  
ATOM   3270  CG  ASN A 219       7.543 -32.610  23.078  1.00  0.80           C  
ATOM   3271  OD1 ASN A 219       7.113 -32.976  24.177  1.00  0.80           O  
ATOM   3272  ND2 ASN A 219       8.117 -33.427  22.218  1.00  0.80           N  
ATOM   3273  H   ASN A 219       7.071 -31.168  25.304  1.00  0.80           H  
ATOM   3274  HA  ASN A 219       6.102 -29.519  23.066  1.00  0.80           H  
ATOM   3275 1HB  ASN A 219       7.230 -31.122  21.626  1.00  0.80           H  
ATOM   3276 2HB  ASN A 219       8.305 -30.658  22.946  1.00  0.80           H  
ATOM   3277 1HD2 ASN A 219       8.232 -34.396  22.445  1.00  0.80           H  
ATOM   3278 2HD2 ASN A 219       8.433 -33.099  21.307  1.00  0.80           H  
ATOM   3279  N   ILE A 220       4.052 -31.551  24.058  1.00  0.81           N  
ATOM   3280  CA  ILE A 220       2.832 -32.260  23.712  1.00  0.81           C  
ATOM   3281  C   ILE A 220       1.693 -31.281  23.437  1.00  0.81           C  
ATOM   3282  O   ILE A 220       1.232 -30.568  24.327  1.00  0.81           O  
ATOM   3283  CB  ILE A 220       2.448 -33.254  24.825  1.00  0.81           C  
ATOM   3284  CG1 ILE A 220       3.603 -34.264  25.023  1.00  0.81           C  
ATOM   3285  CG2 ILE A 220       1.159 -33.964  24.444  1.00  0.81           C  
ATOM   3286  CD1 ILE A 220       3.442 -35.177  26.211  1.00  0.81           C  
ATOM   3287  H   ILE A 220       4.217 -31.262  25.028  1.00  0.81           H  
ATOM   3288  HA  ILE A 220       2.996 -32.825  22.804  1.00  0.81           H  
ATOM   3289  HB  ILE A 220       2.311 -32.715  25.766  1.00  0.81           H  
ATOM   3290 1HG1 ILE A 220       3.681 -34.868  24.144  1.00  0.81           H  
ATOM   3291 2HG1 ILE A 220       4.534 -33.706  25.144  1.00  0.81           H  
ATOM   3292 1HG2 ILE A 220       0.879 -34.665  25.227  1.00  0.81           H  
ATOM   3293 2HG2 ILE A 220       0.374 -33.226  24.318  1.00  0.81           H  
ATOM   3294 3HG2 ILE A 220       1.307 -34.497  23.507  1.00  0.81           H  
ATOM   3295 1HD1 ILE A 220       4.292 -35.854  26.277  1.00  0.81           H  
ATOM   3296 2HD1 ILE A 220       3.380 -34.582  27.125  1.00  0.81           H  
ATOM   3297 3HD1 ILE A 220       2.534 -35.753  26.089  1.00  0.81           H  
ATOM   3298  N   HIS A 221       1.266 -31.240  22.181  1.00  0.84           N  
ATOM   3299  CA  HIS A 221       0.226 -30.327  21.701  1.00  0.84           C  
ATOM   3300  C   HIS A 221      -1.141 -30.962  21.896  1.00  0.84           C  
ATOM   3301  O   HIS A 221      -1.163 -32.160  21.619  1.00  0.84           O  
ATOM   3302  CB  HIS A 221       0.498 -30.000  20.201  1.00  0.84           C  
ATOM   3303  CG  HIS A 221      -0.372 -28.875  19.494  1.00  0.84           C  
ATOM   3304  ND1 HIS A 221      -1.646 -29.112  18.913  1.00  0.84           N  
ATOM   3305  CD2 HIS A 221      -0.123 -27.542  19.309  1.00  0.84           C  
ATOM   3306  CE1 HIS A 221      -2.119 -27.943  18.421  1.00  0.84           C  
ATOM   3307  NE2 HIS A 221      -1.214 -26.995  18.641  1.00  0.84           N  
ATOM   3308  H   HIS A 221       1.701 -31.867  21.508  1.00  0.84           H  
ATOM   3309  HA  HIS A 221       0.253 -29.404  22.261  1.00  0.84           H  
ATOM   3310 1HB  HIS A 221       1.535 -29.709  20.096  1.00  0.84           H  
ATOM   3311 2HB  HIS A 221       0.379 -30.918  19.621  1.00  0.84           H  
ATOM   3312  HD2 HIS A 221       0.762 -27.000  19.630  1.00  0.84           H  
ATOM   3313  HE1 HIS A 221      -3.080 -27.791  17.921  1.00  0.84           H  
ATOM   3314  HE2 HIS A 221      -1.309 -25.985  18.366  1.00  0.84           H  
ATOM   3315  N   ARG A 222      -2.094 -30.183  21.399  1.00  0.86           N  
ATOM   3316  CA  ARG A 222      -3.452 -30.378  21.849  1.00  0.86           C  
ATOM   3317  C   ARG A 222      -3.924 -31.493  20.958  1.00  0.86           C  
ATOM   3318  O   ARG A 222      -4.701 -32.355  21.358  1.00  0.86           O  
ATOM   3319  CB  ARG A 222      -4.341 -29.180  21.655  1.00  0.86           C  
ATOM   3320  CG  ARG A 222      -5.757 -29.368  22.255  1.00  0.86           C  
ATOM   3321  CD  ARG A 222      -6.715 -29.994  21.315  1.00  0.86           C  
ATOM   3322  NE  ARG A 222      -8.063 -30.034  21.878  1.00  0.86           N  
ATOM   3323  CZ  ARG A 222      -9.117 -30.592  21.259  1.00  0.86           C  
ATOM   3324  NH1 ARG A 222      -8.955 -31.117  20.083  1.00  0.86           N  
ATOM   3325  NH2 ARG A 222     -10.306 -30.621  21.830  1.00  0.86           N  
ATOM   3326  H   ARG A 222      -2.092 -30.120  20.390  1.00  0.86           H  
ATOM   3327  HA  ARG A 222      -3.468 -30.692  22.887  1.00  0.86           H  
ATOM   3328 1HB  ARG A 222      -3.878 -28.301  22.097  1.00  0.86           H  
ATOM   3329 2HB  ARG A 222      -4.458 -28.981  20.588  1.00  0.86           H  
ATOM   3330 1HG  ARG A 222      -5.691 -30.025  23.120  1.00  0.86           H  
ATOM   3331 2HG  ARG A 222      -6.168 -28.410  22.555  1.00  0.86           H  
ATOM   3332 1HD  ARG A 222      -6.750 -29.471  20.371  1.00  0.86           H  
ATOM   3333 2HD  ARG A 222      -6.402 -31.023  21.132  1.00  0.86           H  
ATOM   3334  HE  ARG A 222      -8.206 -29.630  22.792  1.00  0.86           H  
ATOM   3335 1HH1 ARG A 222      -8.049 -31.105  19.642  1.00  0.86           H  
ATOM   3336 2HH1 ARG A 222      -9.731 -31.593  19.610  1.00  0.86           H  
ATOM   3337 1HH2 ARG A 222     -10.442 -30.220  22.744  1.00  0.86           H  
ATOM   3338 2HH2 ARG A 222     -11.080 -31.056  21.342  1.00  0.86           H  
ATOM   3339  N   THR A 223      -3.419 -31.454  19.723  1.00  0.88           N  
ATOM   3340  CA  THR A 223      -3.730 -32.425  18.679  1.00  0.88           C  
ATOM   3341  C   THR A 223      -3.380 -33.843  19.143  1.00  0.88           C  
ATOM   3342  O   THR A 223      -4.071 -34.814  18.810  1.00  0.88           O  
ATOM   3343  CB  THR A 223      -2.930 -32.126  17.402  1.00  0.88           C  
ATOM   3344  OG1 THR A 223      -3.223 -30.801  16.957  1.00  0.88           O  
ATOM   3345  CG2 THR A 223      -3.293 -33.127  16.319  1.00  0.88           C  
ATOM   3346  H   THR A 223      -2.778 -30.689  19.496  1.00  0.88           H  
ATOM   3347  HA  THR A 223      -4.798 -32.384  18.462  1.00  0.88           H  
ATOM   3348  HB  THR A 223      -1.861 -32.200  17.617  1.00  0.88           H  
ATOM   3349  HG1 THR A 223      -2.754 -30.173  17.550  1.00  0.88           H  
ATOM   3350 1HG2 THR A 223      -2.721 -32.911  15.418  1.00  0.88           H  
ATOM   3351 2HG2 THR A 223      -3.059 -34.135  16.667  1.00  0.88           H  
ATOM   3352 3HG2 THR A 223      -4.359 -33.056  16.100  1.00  0.88           H  
ATOM   3353  N   ASP A 224      -2.277 -33.964  19.882  1.00  0.89           N  
ATOM   3354  CA  ASP A 224      -1.803 -35.252  20.327  1.00  0.89           C  
ATOM   3355  C   ASP A 224      -2.587 -35.646  21.563  1.00  0.89           C  
ATOM   3356  O   ASP A 224      -2.955 -36.809  21.753  1.00  0.89           O  
ATOM   3357  CB  ASP A 224      -0.299 -35.188  20.625  1.00  0.89           C  
ATOM   3358  CG  ASP A 224       0.543 -34.948  19.368  1.00  0.89           C  
ATOM   3359  OD1 ASP A 224       0.551 -35.821  18.496  1.00  0.89           O  
ATOM   3360  OD2 ASP A 224       1.146 -33.909  19.264  1.00  0.89           O  
ATOM   3361  H   ASP A 224      -1.774 -33.137  20.178  1.00  0.89           H  
ATOM   3362  HA  ASP A 224      -1.975 -35.967  19.539  1.00  0.89           H  
ATOM   3363 1HB  ASP A 224      -0.102 -34.393  21.343  1.00  0.89           H  
ATOM   3364 2HB  ASP A 224       0.019 -36.119  21.084  1.00  0.89           H  
ATOM   3365  N   LEU A 225      -2.937 -34.667  22.376  1.00  0.89           N  
ATOM   3366  CA  LEU A 225      -3.734 -35.015  23.536  1.00  0.89           C  
ATOM   3367  C   LEU A 225      -5.070 -35.579  23.041  1.00  0.89           C  
ATOM   3368  O   LEU A 225      -5.526 -36.631  23.504  1.00  0.89           O  
ATOM   3369  CB  LEU A 225      -3.942 -33.783  24.426  1.00  0.89           C  
ATOM   3370  CG  LEU A 225      -2.706 -33.292  25.128  1.00  0.89           C  
ATOM   3371  CD1 LEU A 225      -3.002 -31.999  25.800  1.00  0.89           C  
ATOM   3372  CD2 LEU A 225      -2.257 -34.330  26.138  1.00  0.89           C  
ATOM   3373  H   LEU A 225      -2.615 -33.718  22.189  1.00  0.89           H  
ATOM   3374  HA  LEU A 225      -3.224 -35.781  24.112  1.00  0.89           H  
ATOM   3375 1HB  LEU A 225      -4.317 -32.973  23.810  1.00  0.89           H  
ATOM   3376 2HB  LEU A 225      -4.691 -34.003  25.171  1.00  0.89           H  
ATOM   3377  HG  LEU A 225      -1.925 -33.128  24.389  1.00  0.89           H  
ATOM   3378 1HD1 LEU A 225      -2.112 -31.635  26.287  1.00  0.89           H  
ATOM   3379 2HD1 LEU A 225      -3.326 -31.276  25.066  1.00  0.89           H  
ATOM   3380 3HD1 LEU A 225      -3.790 -32.145  26.537  1.00  0.89           H  
ATOM   3381 1HD2 LEU A 225      -1.354 -33.998  26.632  1.00  0.89           H  
ATOM   3382 2HD2 LEU A 225      -3.036 -34.481  26.870  1.00  0.89           H  
ATOM   3383 3HD2 LEU A 225      -2.067 -35.248  25.628  1.00  0.89           H  
ATOM   3384  N   GLU A 226      -5.636 -34.955  22.003  1.00  0.89           N  
ATOM   3385  CA  GLU A 226      -6.902 -35.417  21.457  1.00  0.89           C  
ATOM   3386  C   GLU A 226      -6.816 -36.831  20.885  1.00  0.89           C  
ATOM   3387  O   GLU A 226      -7.667 -37.670  21.196  1.00  0.89           O  
ATOM   3388  CB  GLU A 226      -7.412 -34.465  20.367  1.00  0.89           C  
ATOM   3389  CG  GLU A 226      -8.800 -34.861  19.777  1.00  0.89           C  
ATOM   3390  CD  GLU A 226      -9.327 -33.890  18.729  1.00  0.89           C  
ATOM   3391  OE1 GLU A 226      -8.702 -33.722  17.713  1.00  0.89           O  
ATOM   3392  OE2 GLU A 226     -10.338 -33.266  18.986  1.00  0.89           O  
ATOM   3393  H   GLU A 226      -5.212 -34.106  21.639  1.00  0.89           H  
ATOM   3394  HA  GLU A 226      -7.630 -35.423  22.269  1.00  0.89           H  
ATOM   3395 1HB  GLU A 226      -7.484 -33.463  20.780  1.00  0.89           H  
ATOM   3396 2HB  GLU A 226      -6.690 -34.428  19.550  1.00  0.89           H  
ATOM   3397 1HG  GLU A 226      -8.715 -35.850  19.327  1.00  0.89           H  
ATOM   3398 2HG  GLU A 226      -9.517 -34.925  20.594  1.00  0.89           H  
ATOM   3399  N   LYS A 227      -5.787 -37.131  20.067  1.00  0.89           N  
ATOM   3400  CA  LYS A 227      -5.710 -38.469  19.462  1.00  0.89           C  
ATOM   3401  C   LYS A 227      -5.531 -39.549  20.544  1.00  0.89           C  
ATOM   3402  O   LYS A 227      -5.925 -40.702  20.355  1.00  0.89           O  
ATOM   3403  CB  LYS A 227      -4.573 -38.546  18.425  1.00  0.89           C  
ATOM   3404  CG  LYS A 227      -3.192 -38.599  19.001  1.00  0.89           C  
ATOM   3405  CD  LYS A 227      -2.094 -38.437  17.948  1.00  0.89           C  
ATOM   3406  CE  LYS A 227      -0.705 -38.592  18.579  1.00  0.89           C  
ATOM   3407  NZ  LYS A 227       0.381 -38.164  17.660  1.00  0.89           N  
ATOM   3408  H   LYS A 227      -5.098 -36.415  19.823  1.00  0.89           H  
ATOM   3409  HA  LYS A 227      -6.650 -38.665  18.949  1.00  0.89           H  
ATOM   3410 1HB  LYS A 227      -4.709 -39.424  17.798  1.00  0.89           H  
ATOM   3411 2HB  LYS A 227      -4.619 -37.666  17.780  1.00  0.89           H  
ATOM   3412 1HG  LYS A 227      -3.113 -37.839  19.700  1.00  0.89           H  
ATOM   3413 2HG  LYS A 227      -3.048 -39.547  19.516  1.00  0.89           H  
ATOM   3414 1HD  LYS A 227      -2.218 -39.186  17.168  1.00  0.89           H  
ATOM   3415 2HD  LYS A 227      -2.163 -37.445  17.498  1.00  0.89           H  
ATOM   3416 1HE  LYS A 227      -0.653 -38.009  19.492  1.00  0.89           H  
ATOM   3417 2HE  LYS A 227      -0.551 -39.636  18.827  1.00  0.89           H  
ATOM   3418 1HZ  LYS A 227       1.267 -38.280  18.117  1.00  0.89           H  
ATOM   3419 2HZ  LYS A 227       0.363 -38.696  16.811  1.00  0.89           H  
ATOM   3420 3HZ  LYS A 227       0.254 -37.154  17.457  1.00  0.89           H  
ATOM   3421  N   ALA A 228      -4.986 -39.155  21.706  1.00  0.89           N  
ATOM   3422  CA  ALA A 228      -4.784 -40.048  22.842  1.00  0.89           C  
ATOM   3423  C   ALA A 228      -6.044 -40.220  23.697  1.00  0.89           C  
ATOM   3424  O   ALA A 228      -6.027 -40.975  24.669  1.00  0.89           O  
ATOM   3425  CB  ALA A 228      -3.667 -39.533  23.720  1.00  0.89           C  
ATOM   3426  H   ALA A 228      -4.642 -38.196  21.789  1.00  0.89           H  
ATOM   3427  HA  ALA A 228      -4.505 -41.024  22.452  1.00  0.89           H  
ATOM   3428 1HB  ALA A 228      -3.495 -40.222  24.542  1.00  0.89           H  
ATOM   3429 2HB  ALA A 228      -2.774 -39.448  23.126  1.00  0.89           H  
ATOM   3430 3HB  ALA A 228      -3.934 -38.554  24.115  1.00  0.89           H  
ATOM   3431  N   GLY A 229      -7.132 -39.518  23.363  1.00  0.88           N  
ATOM   3432  CA  GLY A 229      -8.357 -39.599  24.149  1.00  0.88           C  
ATOM   3433  C   GLY A 229      -8.446 -38.566  25.281  1.00  0.88           C  
ATOM   3434  O   GLY A 229      -9.283 -38.698  26.178  1.00  0.88           O  
ATOM   3435  H   GLY A 229      -7.124 -38.912  22.544  1.00  0.88           H  
ATOM   3436 1HA  GLY A 229      -9.206 -39.466  23.479  1.00  0.88           H  
ATOM   3437 2HA  GLY A 229      -8.445 -40.599  24.567  1.00  0.88           H  
ATOM   3438  N   ILE A 230      -7.588 -37.548  25.250  1.00  0.86           N  
ATOM   3439  CA  ILE A 230      -7.579 -36.511  26.272  1.00  0.86           C  
ATOM   3440  C   ILE A 230      -8.197 -35.188  25.825  1.00  0.86           C  
ATOM   3441  O   ILE A 230      -7.698 -34.533  24.912  1.00  0.86           O  
ATOM   3442  CB  ILE A 230      -6.134 -36.226  26.694  1.00  0.86           C  
ATOM   3443  CG1 ILE A 230      -5.501 -37.454  27.302  1.00  0.86           C  
ATOM   3444  CG2 ILE A 230      -6.121 -35.010  27.571  1.00  0.86           C  
ATOM   3445  CD1 ILE A 230      -3.991 -37.371  27.435  1.00  0.86           C  
ATOM   3446  H   ILE A 230      -6.913 -37.467  24.491  1.00  0.86           H  
ATOM   3447  HA  ILE A 230      -8.136 -36.875  27.135  1.00  0.86           H  
ATOM   3448  HB  ILE A 230      -5.551 -36.016  25.835  1.00  0.86           H  
ATOM   3449 1HG1 ILE A 230      -5.918 -37.581  28.281  1.00  0.86           H  
ATOM   3450 2HG1 ILE A 230      -5.745 -38.328  26.694  1.00  0.86           H  
ATOM   3451 1HG2 ILE A 230      -5.109 -34.771  27.862  1.00  0.86           H  
ATOM   3452 2HG2 ILE A 230      -6.545 -34.177  27.020  1.00  0.86           H  
ATOM   3453 3HG2 ILE A 230      -6.722 -35.186  28.443  1.00  0.86           H  
ATOM   3454 1HD1 ILE A 230      -3.616 -38.288  27.896  1.00  0.86           H  
ATOM   3455 2HD1 ILE A 230      -3.547 -37.257  26.444  1.00  0.86           H  
ATOM   3456 3HD1 ILE A 230      -3.721 -36.522  28.050  1.00  0.86           H  
ATOM   3457  N   GLY A 231      -9.269 -34.774  26.497  1.00  0.83           N  
ATOM   3458  CA  GLY A 231      -9.913 -33.502  26.187  1.00  0.83           C  
ATOM   3459  C   GLY A 231      -9.938 -32.638  27.437  1.00  0.83           C  
ATOM   3460  O   GLY A 231      -9.419 -33.044  28.483  1.00  0.83           O  
ATOM   3461  H   GLY A 231      -9.645 -35.359  27.229  1.00  0.83           H  
ATOM   3462 1HA  GLY A 231      -9.374 -32.990  25.390  1.00  0.83           H  
ATOM   3463 2HA  GLY A 231     -10.929 -33.680  25.837  1.00  0.83           H  
ATOM   3464  N   TYR A 232     -10.579 -31.477  27.371  1.00  0.80           N  
ATOM   3465  CA  TYR A 232     -10.592 -30.648  28.567  1.00  0.80           C  
ATOM   3466  C   TYR A 232     -11.480 -31.315  29.591  1.00  0.80           C  
ATOM   3467  O   TYR A 232     -12.488 -31.934  29.247  1.00  0.80           O  
ATOM   3468  CB  TYR A 232     -11.078 -29.225  28.297  1.00  0.80           C  
ATOM   3469  CG  TYR A 232     -10.115 -28.328  27.524  1.00  0.80           C  
ATOM   3470  CD1 TYR A 232     -10.377 -28.020  26.199  1.00  0.80           C  
ATOM   3471  CD2 TYR A 232      -8.988 -27.800  28.147  1.00  0.80           C  
ATOM   3472  CE1 TYR A 232      -9.534 -27.179  25.499  1.00  0.80           C  
ATOM   3473  CE2 TYR A 232      -8.141 -26.958  27.441  1.00  0.80           C  
ATOM   3474  CZ  TYR A 232      -8.424 -26.644  26.122  1.00  0.80           C  
ATOM   3475  OH  TYR A 232      -7.613 -25.793  25.415  1.00  0.80           O  
ATOM   3476  H   TYR A 232     -11.019 -31.170  26.516  1.00  0.80           H  
ATOM   3477  HA  TYR A 232      -9.585 -30.596  28.982  1.00  0.80           H  
ATOM   3478 1HB  TYR A 232     -12.017 -29.265  27.747  1.00  0.80           H  
ATOM   3479 2HB  TYR A 232     -11.286 -28.740  29.253  1.00  0.80           H  
ATOM   3480  HD1 TYR A 232     -11.260 -28.432  25.710  1.00  0.80           H  
ATOM   3481  HD2 TYR A 232      -8.781 -28.043  29.187  1.00  0.80           H  
ATOM   3482  HE1 TYR A 232      -9.752 -26.930  24.460  1.00  0.80           H  
ATOM   3483  HE2 TYR A 232      -7.261 -26.536  27.925  1.00  0.80           H  
ATOM   3484  HH  TYR A 232      -6.949 -25.426  26.003  1.00  0.80           H  
ATOM   3485  N   GLY A 233     -11.082 -31.208  30.845  1.00  0.78           N  
ATOM   3486  CA  GLY A 233     -11.791 -31.780  31.970  1.00  0.78           C  
ATOM   3487  C   GLY A 233     -11.241 -33.165  32.294  1.00  0.78           C  
ATOM   3488  O   GLY A 233     -11.538 -33.728  33.350  1.00  0.78           O  
ATOM   3489  H   GLY A 233     -10.236 -30.687  31.045  1.00  0.78           H  
ATOM   3490 1HA  GLY A 233     -11.680 -31.127  32.836  1.00  0.78           H  
ATOM   3491 2HA  GLY A 233     -12.853 -31.846  31.741  1.00  0.78           H  
ATOM   3492  N   ALA A 234     -10.438 -33.728  31.387  1.00  0.75           N  
ATOM   3493  CA  ALA A 234      -9.864 -35.036  31.625  1.00  0.75           C  
ATOM   3494  C   ALA A 234      -8.914 -34.973  32.798  1.00  0.75           C  
ATOM   3495  O   ALA A 234      -8.183 -33.993  32.970  1.00  0.75           O  
ATOM   3496  CB  ALA A 234      -9.125 -35.529  30.391  1.00  0.75           C  
ATOM   3497  H   ALA A 234     -10.217 -33.255  30.509  1.00  0.75           H  
ATOM   3498  HA  ALA A 234     -10.669 -35.728  31.870  1.00  0.75           H  
ATOM   3499 1HB  ALA A 234      -8.704 -36.518  30.585  1.00  0.75           H  
ATOM   3500 2HB  ALA A 234      -9.814 -35.583  29.550  1.00  0.75           H  
ATOM   3501 3HB  ALA A 234      -8.323 -34.829  30.160  1.00  0.75           H  
ATOM   3502  N   ARG A 235      -8.888 -36.021  33.607  1.00  0.74           N  
ATOM   3503  CA  ARG A 235      -7.894 -36.063  34.665  1.00  0.74           C  
ATOM   3504  C   ARG A 235      -6.680 -36.758  34.096  1.00  0.74           C  
ATOM   3505  O   ARG A 235      -6.798 -37.851  33.524  1.00  0.74           O  
ATOM   3506  CB  ARG A 235      -8.398 -36.772  35.901  1.00  0.74           C  
ATOM   3507  CG  ARG A 235      -7.458 -36.721  37.108  1.00  0.74           C  
ATOM   3508  CD  ARG A 235      -8.079 -37.400  38.285  1.00  0.74           C  
ATOM   3509  NE  ARG A 235      -7.234 -37.370  39.467  1.00  0.74           N  
ATOM   3510  CZ  ARG A 235      -7.247 -36.426  40.420  1.00  0.74           C  
ATOM   3511  NH1 ARG A 235      -8.067 -35.394  40.358  1.00  0.74           N  
ATOM   3512  NH2 ARG A 235      -6.415 -36.573  41.422  1.00  0.74           N  
ATOM   3513  H   ARG A 235      -9.528 -36.792  33.474  1.00  0.74           H  
ATOM   3514  HA  ARG A 235      -7.610 -35.057  34.946  1.00  0.74           H  
ATOM   3515 1HB  ARG A 235      -9.350 -36.342  36.204  1.00  0.74           H  
ATOM   3516 2HB  ARG A 235      -8.571 -37.829  35.669  1.00  0.74           H  
ATOM   3517 1HG  ARG A 235      -6.525 -37.242  36.866  1.00  0.74           H  
ATOM   3518 2HG  ARG A 235      -7.238 -35.682  37.367  1.00  0.74           H  
ATOM   3519 1HD  ARG A 235      -9.023 -36.918  38.527  1.00  0.74           H  
ATOM   3520 2HD  ARG A 235      -8.260 -38.447  38.028  1.00  0.74           H  
ATOM   3521  HE  ARG A 235      -6.557 -38.135  39.604  1.00  0.74           H  
ATOM   3522 1HH1 ARG A 235      -8.704 -35.302  39.579  1.00  0.74           H  
ATOM   3523 2HH1 ARG A 235      -8.058 -34.699  41.090  1.00  0.74           H  
ATOM   3524 1HH2 ARG A 235      -5.800 -37.405  41.404  1.00  0.74           H  
ATOM   3525 2HH2 ARG A 235      -6.378 -35.902  42.171  1.00  0.74           H  
ATOM   3526  N   LEU A 236      -5.538 -36.093  34.173  1.00  0.74           N  
ATOM   3527  CA  LEU A 236      -4.331 -36.651  33.612  1.00  0.74           C  
ATOM   3528  C   LEU A 236      -3.371 -37.096  34.689  1.00  0.74           C  
ATOM   3529  O   LEU A 236      -3.241 -36.445  35.728  1.00  0.74           O  
ATOM   3530  CB  LEU A 236      -3.664 -35.607  32.717  1.00  0.74           C  
ATOM   3531  CG  LEU A 236      -4.530 -35.109  31.599  1.00  0.74           C  
ATOM   3532  CD1 LEU A 236      -3.795 -34.021  30.780  1.00  0.74           C  
ATOM   3533  CD2 LEU A 236      -4.900 -36.296  30.794  1.00  0.74           C  
ATOM   3534  H   LEU A 236      -5.491 -35.181  34.628  1.00  0.74           H  
ATOM   3535  HA  LEU A 236      -4.590 -37.518  33.009  1.00  0.74           H  
ATOM   3536 1HB  LEU A 236      -3.371 -34.761  33.326  1.00  0.74           H  
ATOM   3537 2HB  LEU A 236      -2.791 -36.051  32.288  1.00  0.74           H  
ATOM   3538  HG  LEU A 236      -5.440 -34.652  32.006  1.00  0.74           H  
ATOM   3539 1HD1 LEU A 236      -4.436 -33.680  29.974  1.00  0.74           H  
ATOM   3540 2HD1 LEU A 236      -3.555 -33.181  31.434  1.00  0.74           H  
ATOM   3541 3HD1 LEU A 236      -2.890 -34.421  30.366  1.00  0.74           H  
ATOM   3542 1HD2 LEU A 236      -5.529 -36.005  30.018  1.00  0.74           H  
ATOM   3543 2HD2 LEU A 236      -4.005 -36.760  30.395  1.00  0.74           H  
ATOM   3544 3HD2 LEU A 236      -5.419 -37.005  31.419  1.00  0.74           H  
ATOM   3545  N   ARG A 237      -2.667 -38.188  34.424  1.00  0.76           N  
ATOM   3546  CA  ARG A 237      -1.614 -38.634  35.319  1.00  0.76           C  
ATOM   3547  C   ARG A 237      -0.305 -38.391  34.618  1.00  0.76           C  
ATOM   3548  O   ARG A 237      -0.098 -38.844  33.487  1.00  0.76           O  
ATOM   3549  CB  ARG A 237      -1.727 -40.103  35.684  1.00  0.76           C  
ATOM   3550  CG  ARG A 237      -0.607 -40.582  36.609  1.00  0.76           C  
ATOM   3551  CD  ARG A 237      -0.759 -42.009  37.038  1.00  0.76           C  
ATOM   3552  NE  ARG A 237      -1.874 -42.232  37.965  1.00  0.76           N  
ATOM   3553  CZ  ARG A 237      -2.224 -43.437  38.453  1.00  0.76           C  
ATOM   3554  NH1 ARG A 237      -1.555 -44.519  38.108  1.00  0.76           N  
ATOM   3555  NH2 ARG A 237      -3.240 -43.513  39.286  1.00  0.76           N  
ATOM   3556  H   ARG A 237      -2.857 -38.703  33.567  1.00  0.76           H  
ATOM   3557  HA  ARG A 237      -1.636 -38.045  36.233  1.00  0.76           H  
ATOM   3558 1HB  ARG A 237      -2.679 -40.285  36.188  1.00  0.76           H  
ATOM   3559 2HB  ARG A 237      -1.709 -40.710  34.781  1.00  0.76           H  
ATOM   3560 1HG  ARG A 237       0.351 -40.480  36.097  1.00  0.76           H  
ATOM   3561 2HG  ARG A 237      -0.601 -39.954  37.506  1.00  0.76           H  
ATOM   3562 1HD  ARG A 237      -0.923 -42.628  36.154  1.00  0.76           H  
ATOM   3563 2HD  ARG A 237       0.158 -42.327  37.533  1.00  0.76           H  
ATOM   3564  HE  ARG A 237      -2.438 -41.430  38.290  1.00  0.76           H  
ATOM   3565 1HH1 ARG A 237      -0.774 -44.446  37.469  1.00  0.76           H  
ATOM   3566 2HH1 ARG A 237      -1.818 -45.414  38.489  1.00  0.76           H  
ATOM   3567 1HH2 ARG A 237      -3.734 -42.640  39.534  1.00  0.76           H  
ATOM   3568 2HH2 ARG A 237      -3.523 -44.396  39.675  1.00  0.76           H  
ATOM   3569  N   LEU A 238       0.527 -37.567  35.227  1.00  0.81           N  
ATOM   3570  CA  LEU A 238       1.799 -37.201  34.633  1.00  0.81           C  
ATOM   3571  C   LEU A 238       3.007 -37.663  35.410  1.00  0.81           C  
ATOM   3572  O   LEU A 238       3.034 -37.618  36.642  1.00  0.81           O  
ATOM   3573  CB  LEU A 238       1.893 -35.688  34.447  1.00  0.81           C  
ATOM   3574  CG  LEU A 238       1.340 -35.097  33.133  1.00  0.81           C  
ATOM   3575  CD1 LEU A 238      -0.140 -35.254  33.075  1.00  0.81           C  
ATOM   3576  CD2 LEU A 238       1.705 -33.642  33.069  1.00  0.81           C  
ATOM   3577  H   LEU A 238       0.286 -37.220  36.155  1.00  0.81           H  
ATOM   3578  HA  LEU A 238       1.844 -37.657  33.654  1.00  0.81           H  
ATOM   3579 1HB  LEU A 238       1.334 -35.236  35.255  1.00  0.81           H  
ATOM   3580 2HB  LEU A 238       2.939 -35.392  34.541  1.00  0.81           H  
ATOM   3581  HG  LEU A 238       1.781 -35.612  32.279  1.00  0.81           H  
ATOM   3582 1HD1 LEU A 238      -0.510 -34.804  32.159  1.00  0.81           H  
ATOM   3583 2HD1 LEU A 238      -0.394 -36.281  33.084  1.00  0.81           H  
ATOM   3584 3HD1 LEU A 238      -0.588 -34.781  33.922  1.00  0.81           H  
ATOM   3585 1HD2 LEU A 238       1.325 -33.221  32.146  1.00  0.81           H  
ATOM   3586 2HD2 LEU A 238       1.265 -33.124  33.908  1.00  0.81           H  
ATOM   3587 3HD2 LEU A 238       2.789 -33.534  33.101  1.00  0.81           H  
ATOM   3588  N   THR A 239       4.027 -38.073  34.667  1.00  0.88           N  
ATOM   3589  CA  THR A 239       5.317 -38.414  35.243  1.00  0.88           C  
ATOM   3590  C   THR A 239       6.389 -37.642  34.489  1.00  0.88           C  
ATOM   3591  O   THR A 239       6.421 -37.659  33.254  1.00  0.88           O  
ATOM   3592  CB  THR A 239       5.614 -39.923  35.148  1.00  0.88           C  
ATOM   3593  OG1 THR A 239       4.589 -40.669  35.814  1.00  0.88           O  
ATOM   3594  CG2 THR A 239       6.949 -40.215  35.834  1.00  0.88           C  
ATOM   3595  H   THR A 239       3.887 -38.127  33.657  1.00  0.88           H  
ATOM   3596  HA  THR A 239       5.345 -38.109  36.289  1.00  0.88           H  
ATOM   3597  HB  THR A 239       5.664 -40.228  34.103  1.00  0.88           H  
ATOM   3598  HG1 THR A 239       4.853 -41.591  35.870  1.00  0.88           H  
ATOM   3599 1HG2 THR A 239       7.165 -41.278  35.779  1.00  0.88           H  
ATOM   3600 2HG2 THR A 239       7.750 -39.663  35.343  1.00  0.88           H  
ATOM   3601 3HG2 THR A 239       6.895 -39.910  36.883  1.00  0.88           H  
ATOM   3602  N   LEU A 240       7.249 -36.938  35.210  1.00  0.96           N  
ATOM   3603  CA  LEU A 240       8.300 -36.186  34.534  1.00  0.96           C  
ATOM   3604  C   LEU A 240       9.662 -36.830  34.849  1.00  0.96           C  
ATOM   3605  O   LEU A 240      10.267 -36.561  35.885  1.00  0.96           O  
ATOM   3606  CB  LEU A 240       8.215 -34.706  34.961  1.00  0.96           C  
ATOM   3607  CG  LEU A 240       6.803 -34.012  34.755  1.00  0.96           C  
ATOM   3608  CD1 LEU A 240       6.818 -32.600  35.322  1.00  0.96           C  
ATOM   3609  CD2 LEU A 240       6.460 -33.972  33.297  1.00  0.96           C  
ATOM   3610  H   LEU A 240       7.189 -36.949  36.222  1.00  0.96           H  
ATOM   3611  HA  LEU A 240       8.150 -36.235  33.460  1.00  0.96           H  
ATOM   3612 1HB  LEU A 240       8.501 -34.608  36.001  1.00  0.96           H  
ATOM   3613 2HB  LEU A 240       8.922 -34.149  34.355  1.00  0.96           H  
ATOM   3614  HG  LEU A 240       6.045 -34.583  35.287  1.00  0.96           H  
ATOM   3615 1HD1 LEU A 240       5.837 -32.142  35.185  1.00  0.96           H  
ATOM   3616 2HD1 LEU A 240       7.053 -32.639  36.384  1.00  0.96           H  
ATOM   3617 3HD1 LEU A 240       7.568 -32.007  34.801  1.00  0.96           H  
ATOM   3618 1HD2 LEU A 240       5.484 -33.505  33.161  1.00  0.96           H  
ATOM   3619 2HD2 LEU A 240       7.219 -33.396  32.763  1.00  0.96           H  
ATOM   3620 3HD2 LEU A 240       6.434 -34.987  32.914  1.00  0.96           H  
ATOM   3621  N   ASP A 241      10.132 -37.715  33.974  1.00  1.03           N  
ATOM   3622  CA  ASP A 241      11.356 -38.478  34.248  1.00  1.03           C  
ATOM   3623  C   ASP A 241      11.286 -39.163  35.625  1.00  1.03           C  
ATOM   3624  O   ASP A 241      10.310 -39.852  35.915  1.00  1.03           O  
ATOM   3625  CB  ASP A 241      12.575 -37.568  34.130  1.00  1.03           C  
ATOM   3626  CG  ASP A 241      13.907 -38.266  34.105  1.00  1.03           C  
ATOM   3627  OD1 ASP A 241      14.253 -38.931  33.160  1.00  1.03           O  
ATOM   3628  OD2 ASP A 241      14.555 -38.138  35.112  1.00  1.03           O  
ATOM   3629  H   ASP A 241       9.626 -37.867  33.109  1.00  1.03           H  
ATOM   3630  HA  ASP A 241      11.447 -39.255  33.489  1.00  1.03           H  
ATOM   3631 1HB  ASP A 241      12.480 -37.044  33.187  1.00  1.03           H  
ATOM   3632 2HB  ASP A 241      12.571 -36.826  34.927  1.00  1.03           H  
ATOM   3633  N   GLY A 242      12.298 -38.958  36.485  1.00  1.08           N  
ATOM   3634  CA  GLY A 242      12.348 -39.579  37.808  1.00  1.08           C  
ATOM   3635  C   GLY A 242      11.503 -38.875  38.880  1.00  1.08           C  
ATOM   3636  O   GLY A 242      11.527 -39.269  40.048  1.00  1.08           O  
ATOM   3637  H   GLY A 242      13.103 -38.399  36.197  1.00  1.08           H  
ATOM   3638 1HA  GLY A 242      12.022 -40.615  37.722  1.00  1.08           H  
ATOM   3639 2HA  GLY A 242      13.386 -39.609  38.136  1.00  1.08           H  
ATOM   3640  N   VAL A 243      10.788 -37.822  38.503  1.00  1.07           N  
ATOM   3641  CA  VAL A 243       9.942 -37.074  39.419  1.00  1.07           C  
ATOM   3642  C   VAL A 243       8.709 -37.909  39.736  1.00  1.07           C  
ATOM   3643  O   VAL A 243       8.092 -38.481  38.836  1.00  1.07           O  
ATOM   3644  CB  VAL A 243       9.528 -35.736  38.786  1.00  1.07           C  
ATOM   3645  CG1 VAL A 243       8.561 -34.983  39.657  1.00  1.07           C  
ATOM   3646  CG2 VAL A 243      10.770 -34.898  38.524  1.00  1.07           C  
ATOM   3647  H   VAL A 243      10.801 -37.528  37.526  1.00  1.07           H  
ATOM   3648  HA  VAL A 243      10.493 -36.882  40.339  1.00  1.07           H  
ATOM   3649  HB  VAL A 243       9.019 -35.939  37.863  1.00  1.07           H  
ATOM   3650 1HG1 VAL A 243       8.282 -34.061  39.157  1.00  1.07           H  
ATOM   3651 2HG1 VAL A 243       7.673 -35.577  39.822  1.00  1.07           H  
ATOM   3652 3HG1 VAL A 243       9.037 -34.760  40.606  1.00  1.07           H  
ATOM   3653 1HG2 VAL A 243      10.483 -33.968  38.055  1.00  1.07           H  
ATOM   3654 2HG2 VAL A 243      11.276 -34.687  39.464  1.00  1.07           H  
ATOM   3655 3HG2 VAL A 243      11.446 -35.441  37.862  1.00  1.07           H  
ATOM   3656  N   LEU A 244       8.345 -37.987  41.009  1.00  1.02           N  
ATOM   3657  CA  LEU A 244       7.201 -38.795  41.389  1.00  1.02           C  
ATOM   3658  C   LEU A 244       5.970 -38.324  40.628  1.00  1.02           C  
ATOM   3659  O   LEU A 244       5.808 -37.121  40.422  1.00  1.02           O  
ATOM   3660  CB  LEU A 244       6.953 -38.681  42.898  1.00  1.02           C  
ATOM   3661  CG  LEU A 244       8.020 -39.317  43.775  1.00  1.02           C  
ATOM   3662  CD1 LEU A 244       7.719 -39.015  45.234  1.00  1.02           C  
ATOM   3663  CD2 LEU A 244       8.043 -40.813  43.513  1.00  1.02           C  
ATOM   3664  H   LEU A 244       8.881 -37.498  41.711  1.00  1.02           H  
ATOM   3665  HA  LEU A 244       7.439 -39.823  41.140  1.00  1.02           H  
ATOM   3666 1HB  LEU A 244       6.903 -37.625  43.157  1.00  1.02           H  
ATOM   3667 2HB  LEU A 244       5.994 -39.132  43.146  1.00  1.02           H  
ATOM   3668  HG  LEU A 244       8.995 -38.894  43.535  1.00  1.02           H  
ATOM   3669 1HD1 LEU A 244       8.485 -39.466  45.865  1.00  1.02           H  
ATOM   3670 2HD1 LEU A 244       7.712 -37.936  45.387  1.00  1.02           H  
ATOM   3671 3HD1 LEU A 244       6.745 -39.426  45.497  1.00  1.02           H  
ATOM   3672 1HD2 LEU A 244       8.808 -41.280  44.133  1.00  1.02           H  
ATOM   3673 2HD2 LEU A 244       7.069 -41.240  43.754  1.00  1.02           H  
ATOM   3674 3HD2 LEU A 244       8.268 -40.994  42.460  1.00  1.02           H  
ATOM   3675  N   PRO A 245       5.076 -39.238  40.228  1.00  0.94           N  
ATOM   3676  CA  PRO A 245       3.893 -38.959  39.453  1.00  0.94           C  
ATOM   3677  C   PRO A 245       2.889 -38.127  40.204  1.00  0.94           C  
ATOM   3678  O   PRO A 245       2.805 -38.179  41.436  1.00  0.94           O  
ATOM   3679  CB  PRO A 245       3.330 -40.354  39.152  1.00  0.94           C  
ATOM   3680  CG  PRO A 245       3.868 -41.237  40.263  1.00  0.94           C  
ATOM   3681  CD  PRO A 245       5.239 -40.668  40.582  1.00  0.94           C  
ATOM   3682  HA  PRO A 245       4.203 -38.452  38.531  1.00  0.94           H  
ATOM   3683 1HB  PRO A 245       2.231 -40.308  39.128  1.00  0.94           H  
ATOM   3684 2HB  PRO A 245       3.653 -40.671  38.156  1.00  0.94           H  
ATOM   3685 1HG  PRO A 245       3.186 -41.210  41.127  1.00  0.94           H  
ATOM   3686 2HG  PRO A 245       3.908 -42.284  39.924  1.00  0.94           H  
ATOM   3687 1HD  PRO A 245       5.438 -40.811  41.647  1.00  0.94           H  
ATOM   3688 2HD  PRO A 245       6.004 -41.136  39.939  1.00  0.94           H  
ATOM   3689  N   PHE A 246       2.089 -37.403  39.445  1.00  0.85           N  
ATOM   3690  CA  PHE A 246       1.027 -36.591  40.007  1.00  0.85           C  
ATOM   3691  C   PHE A 246      -0.184 -36.575  39.113  1.00  0.85           C  
ATOM   3692  O   PHE A 246      -0.115 -36.925  37.934  1.00  0.85           O  
ATOM   3693  CB  PHE A 246       1.494 -35.148  40.209  1.00  0.85           C  
ATOM   3694  CG  PHE A 246       1.837 -34.408  38.927  1.00  0.85           C  
ATOM   3695  CD1 PHE A 246       0.875 -33.648  38.242  1.00  0.85           C  
ATOM   3696  CD2 PHE A 246       3.133 -34.458  38.416  1.00  0.85           C  
ATOM   3697  CE1 PHE A 246       1.214 -32.968  37.087  1.00  0.85           C  
ATOM   3698  CE2 PHE A 246       3.463 -33.780  37.267  1.00  0.85           C  
ATOM   3699  CZ  PHE A 246       2.515 -33.038  36.605  1.00  0.85           C  
ATOM   3700  H   PHE A 246       2.254 -37.411  38.437  1.00  0.85           H  
ATOM   3701  HA  PHE A 246       0.738 -37.011  40.971  1.00  0.85           H  
ATOM   3702 1HB  PHE A 246       0.714 -34.585  40.722  1.00  0.85           H  
ATOM   3703 2HB  PHE A 246       2.376 -35.143  40.851  1.00  0.85           H  
ATOM   3704  HD1 PHE A 246      -0.146 -33.595  38.632  1.00  0.85           H  
ATOM   3705  HD2 PHE A 246       3.895 -35.047  38.942  1.00  0.85           H  
ATOM   3706  HE1 PHE A 246       0.464 -32.378  36.560  1.00  0.85           H  
ATOM   3707  HE2 PHE A 246       4.476 -33.832  36.884  1.00  0.85           H  
ATOM   3708  HZ  PHE A 246       2.794 -32.514  35.701  1.00  0.85           H  
ATOM   3709  N   GLU A 247      -1.307 -36.172  39.677  1.00  0.78           N  
ATOM   3710  CA  GLU A 247      -2.510 -36.075  38.883  1.00  0.78           C  
ATOM   3711  C   GLU A 247      -3.047 -34.665  38.896  1.00  0.78           C  
ATOM   3712  O   GLU A 247      -2.985 -33.968  39.912  1.00  0.78           O  
ATOM   3713  CB  GLU A 247      -3.556 -37.069  39.385  1.00  0.78           C  
ATOM   3714  CG  GLU A 247      -3.149 -38.526  39.216  1.00  0.78           C  
ATOM   3715  CD  GLU A 247      -4.136 -39.532  39.755  1.00  0.78           C  
ATOM   3716  OE1 GLU A 247      -5.104 -39.162  40.405  1.00  0.78           O  
ATOM   3717  OE2 GLU A 247      -3.918 -40.698  39.499  1.00  0.78           O  
ATOM   3718  H   GLU A 247      -1.324 -35.915  40.653  1.00  0.78           H  
ATOM   3719  HA  GLU A 247      -2.265 -36.323  37.859  1.00  0.78           H  
ATOM   3720 1HB  GLU A 247      -3.754 -36.888  40.436  1.00  0.78           H  
ATOM   3721 2HB  GLU A 247      -4.483 -36.914  38.835  1.00  0.78           H  
ATOM   3722 1HG  GLU A 247      -3.023 -38.711  38.154  1.00  0.78           H  
ATOM   3723 2HG  GLU A 247      -2.187 -38.685  39.695  1.00  0.78           H  
ATOM   3724  N   ALA A 248      -3.572 -34.250  37.756  1.00  0.73           N  
ATOM   3725  CA  ALA A 248      -4.162 -32.930  37.644  1.00  0.73           C  
ATOM   3726  C   ALA A 248      -5.131 -32.887  36.455  1.00  0.73           C  
ATOM   3727  O   ALA A 248      -4.929 -33.599  35.475  1.00  0.73           O  
ATOM   3728  CB  ALA A 248      -3.045 -31.914  37.490  1.00  0.73           C  
ATOM   3729  H   ALA A 248      -3.555 -34.892  36.961  1.00  0.73           H  
ATOM   3730  HA  ALA A 248      -4.709 -32.733  38.560  1.00  0.73           H  
ATOM   3731 1HB  ALA A 248      -3.444 -30.920  37.423  1.00  0.73           H  
ATOM   3732 2HB  ALA A 248      -2.378 -31.973  38.343  1.00  0.73           H  
ATOM   3733 3HB  ALA A 248      -2.495 -32.137  36.605  1.00  0.73           H  
ATOM   3734  N   PRO A 249      -6.197 -32.082  36.502  1.00  0.71           N  
ATOM   3735  CA  PRO A 249      -7.141 -31.910  35.416  1.00  0.71           C  
ATOM   3736  C   PRO A 249      -6.552 -31.098  34.280  1.00  0.71           C  
ATOM   3737  O   PRO A 249      -5.725 -30.208  34.523  1.00  0.71           O  
ATOM   3738  CB  PRO A 249      -8.296 -31.174  36.100  1.00  0.71           C  
ATOM   3739  CG  PRO A 249      -7.638 -30.399  37.235  1.00  0.71           C  
ATOM   3740  CD  PRO A 249      -6.506 -31.290  37.716  1.00  0.71           C  
ATOM   3741  HA  PRO A 249      -7.471 -32.884  35.056  1.00  0.71           H  
ATOM   3742 1HB  PRO A 249      -8.802 -30.522  35.369  1.00  0.71           H  
ATOM   3743 2HB  PRO A 249      -9.046 -31.899  36.450  1.00  0.71           H  
ATOM   3744 1HG  PRO A 249      -7.275 -29.426  36.866  1.00  0.71           H  
ATOM   3745 2HG  PRO A 249      -8.374 -30.183  38.023  1.00  0.71           H  
ATOM   3746 1HD  PRO A 249      -5.660 -30.659  38.024  1.00  0.71           H  
ATOM   3747 2HD  PRO A 249      -6.861 -31.940  38.530  1.00  0.71           H  
ATOM   3748  N   LEU A 250      -7.061 -31.342  33.065  1.00  0.72           N  
ATOM   3749  CA  LEU A 250      -6.727 -30.518  31.910  1.00  0.72           C  
ATOM   3750  C   LEU A 250      -7.747 -29.380  31.812  1.00  0.72           C  
ATOM   3751  O   LEU A 250      -8.949 -29.587  31.627  1.00  0.72           O  
ATOM   3752  CB  LEU A 250      -6.707 -31.338  30.617  1.00  0.72           C  
ATOM   3753  CG  LEU A 250      -6.290 -30.531  29.350  1.00  0.72           C  
ATOM   3754  CD1 LEU A 250      -4.868 -30.050  29.530  1.00  0.72           C  
ATOM   3755  CD2 LEU A 250      -6.387 -31.392  28.120  1.00  0.72           C  
ATOM   3756  H   LEU A 250      -7.680 -32.145  32.947  1.00  0.72           H  
ATOM   3757  HA  LEU A 250      -5.739 -30.093  32.059  1.00  0.72           H  
ATOM   3758 1HB  LEU A 250      -6.018 -32.155  30.744  1.00  0.72           H  
ATOM   3759 2HB  LEU A 250      -7.703 -31.757  30.444  1.00  0.72           H  
ATOM   3760  HG  LEU A 250      -6.934 -29.662  29.242  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 250      -4.561 -29.477  28.672  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 250      -4.817 -29.428  30.415  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 250      -4.207 -30.906  29.647  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 250      -6.088 -30.818  27.247  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 250      -5.731 -32.245  28.235  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 250      -7.393 -31.727  27.995  1.00  0.72           H  
ATOM   3767  N   THR A 251      -7.259 -28.172  31.961  1.00  0.76           N  
ATOM   3768  CA  THR A 251      -8.076 -26.983  32.029  1.00  0.76           C  
ATOM   3769  C   THR A 251      -7.661 -25.980  30.953  1.00  0.76           C  
ATOM   3770  O   THR A 251      -6.608 -26.136  30.353  1.00  0.76           O  
ATOM   3771  CB  THR A 251      -7.885 -26.383  33.441  1.00  0.76           C  
ATOM   3772  OG1 THR A 251      -6.492 -26.051  33.617  1.00  0.76           O  
ATOM   3773  CG2 THR A 251      -8.293 -27.375  34.524  1.00  0.76           C  
ATOM   3774  H   THR A 251      -6.260 -28.077  32.094  1.00  0.76           H  
ATOM   3775  HA  THR A 251      -9.115 -27.273  31.886  1.00  0.76           H  
ATOM   3776  HB  THR A 251      -8.476 -25.481  33.542  1.00  0.76           H  
ATOM   3777  HG1 THR A 251      -5.931 -26.826  33.381  1.00  0.76           H  
ATOM   3778 1HG2 THR A 251      -8.137 -26.923  35.502  1.00  0.76           H  
ATOM   3779 2HG2 THR A 251      -9.343 -27.633  34.404  1.00  0.76           H  
ATOM   3780 3HG2 THR A 251      -7.686 -28.271  34.447  1.00  0.76           H  
ATOM   3781  N   PRO A 252      -8.507 -25.013  30.574  1.00  0.80           N  
ATOM   3782  CA  PRO A 252      -8.153 -23.893  29.718  1.00  0.80           C  
ATOM   3783  C   PRO A 252      -7.223 -22.882  30.410  1.00  0.80           C  
ATOM   3784  O   PRO A 252      -6.588 -22.066  29.745  1.00  0.80           O  
ATOM   3785  CB  PRO A 252      -9.523 -23.301  29.368  1.00  0.80           C  
ATOM   3786  CG  PRO A 252     -10.428 -23.714  30.501  1.00  0.80           C  
ATOM   3787  CD  PRO A 252      -9.933 -25.080  30.929  1.00  0.80           C  
ATOM   3788  HA  PRO A 252      -7.669 -24.280  28.810  1.00  0.80           H  
ATOM   3789 1HB  PRO A 252      -9.441 -22.208  29.278  1.00  0.80           H  
ATOM   3790 2HB  PRO A 252      -9.858 -23.682  28.392  1.00  0.80           H  
ATOM   3791 1HG  PRO A 252     -10.372 -22.977  31.319  1.00  0.80           H  
ATOM   3792 2HG  PRO A 252     -11.474 -23.729  30.169  1.00  0.80           H  
ATOM   3793 1HD  PRO A 252     -10.092 -25.178  32.005  1.00  0.80           H  
ATOM   3794 2HD  PRO A 252     -10.435 -25.876  30.357  1.00  0.80           H  
ATOM   3795  N   THR A 253      -7.153 -22.935  31.741  1.00  0.86           N  
ATOM   3796  CA  THR A 253      -6.322 -22.020  32.519  1.00  0.86           C  
ATOM   3797  C   THR A 253      -5.984 -22.513  33.917  1.00  0.86           C  
ATOM   3798  O   THR A 253      -6.797 -23.131  34.599  1.00  0.86           O  
ATOM   3799  CB  THR A 253      -7.004 -20.654  32.656  1.00  0.86           C  
ATOM   3800  OG1 THR A 253      -6.160 -19.767  33.431  1.00  0.86           O  
ATOM   3801  CG2 THR A 253      -8.341 -20.814  33.318  1.00  0.86           C  
ATOM   3802  H   THR A 253      -7.706 -23.614  32.246  1.00  0.86           H  
ATOM   3803  HA  THR A 253      -5.380 -21.887  31.982  1.00  0.86           H  
ATOM   3804  HB  THR A 253      -7.144 -20.224  31.665  1.00  0.86           H  
ATOM   3805  HG1 THR A 253      -6.376 -18.853  33.206  1.00  0.86           H  
ATOM   3806 1HG2 THR A 253      -8.829 -19.848  33.406  1.00  0.86           H  
ATOM   3807 2HG2 THR A 253      -8.967 -21.477  32.722  1.00  0.86           H  
ATOM   3808 3HG2 THR A 253      -8.211 -21.242  34.294  1.00  0.86           H  
ATOM   3809  N   PHE A 254      -4.833 -22.081  34.421  1.00  0.90           N  
ATOM   3810  CA  PHE A 254      -4.438 -22.353  35.803  1.00  0.90           C  
ATOM   3811  C   PHE A 254      -5.444 -21.764  36.794  1.00  0.90           C  
ATOM   3812  O   PHE A 254      -5.564 -22.217  37.929  1.00  0.90           O  
ATOM   3813  CB  PHE A 254      -3.091 -21.722  36.124  1.00  0.90           C  
ATOM   3814  CG  PHE A 254      -3.195 -20.249  36.350  1.00  0.90           C  
ATOM   3815  CD1 PHE A 254      -3.402 -19.760  37.632  1.00  0.90           C  
ATOM   3816  CD2 PHE A 254      -3.115 -19.353  35.301  1.00  0.90           C  
ATOM   3817  CE1 PHE A 254      -3.524 -18.411  37.871  1.00  0.90           C  
ATOM   3818  CE2 PHE A 254      -3.238 -17.994  35.533  1.00  0.90           C  
ATOM   3819  CZ  PHE A 254      -3.442 -17.524  36.822  1.00  0.90           C  
ATOM   3820  H   PHE A 254      -4.210 -21.561  33.818  1.00  0.90           H  
ATOM   3821  HA  PHE A 254      -4.385 -23.432  35.949  1.00  0.90           H  
ATOM   3822 1HB  PHE A 254      -2.668 -22.182  37.020  1.00  0.90           H  
ATOM   3823 2HB  PHE A 254      -2.399 -21.893  35.307  1.00  0.90           H  
ATOM   3824  HD1 PHE A 254      -3.480 -20.465  38.444  1.00  0.90           H  
ATOM   3825  HD2 PHE A 254      -2.958 -19.728  34.287  1.00  0.90           H  
ATOM   3826  HE1 PHE A 254      -3.691 -18.048  38.886  1.00  0.90           H  
ATOM   3827  HE2 PHE A 254      -3.176 -17.294  34.701  1.00  0.90           H  
ATOM   3828  HZ  PHE A 254      -3.541 -16.455  37.004  1.00  0.90           H  
ATOM   3829  N   ALA A 255      -6.175 -20.731  36.372  1.00  0.93           N  
ATOM   3830  CA  ALA A 255      -7.139 -20.066  37.237  1.00  0.93           C  
ATOM   3831  C   ALA A 255      -8.263 -21.018  37.657  1.00  0.93           C  
ATOM   3832  O   ALA A 255      -8.904 -20.824  38.694  1.00  0.93           O  
ATOM   3833  CB  ALA A 255      -7.698 -18.840  36.549  1.00  0.93           C  
ATOM   3834  H   ALA A 255      -6.059 -20.396  35.414  1.00  0.93           H  
ATOM   3835  HA  ALA A 255      -6.616 -19.747  38.139  1.00  0.93           H  
ATOM   3836 1HB  ALA A 255      -8.389 -18.331  37.217  1.00  0.93           H  
ATOM   3837 2HB  ALA A 255      -6.878 -18.170  36.290  1.00  0.93           H  
ATOM   3838 3HB  ALA A 255      -8.220 -19.137  35.653  1.00  0.93           H  
ATOM   3839  N   ASP A 256      -8.468 -22.096  36.897  1.00  0.95           N  
ATOM   3840  CA  ASP A 256      -9.518 -23.058  37.180  1.00  0.95           C  
ATOM   3841  C   ASP A 256      -9.105 -23.978  38.325  1.00  0.95           C  
ATOM   3842  O   ASP A 256      -9.896 -24.795  38.795  1.00  0.95           O  
ATOM   3843  CB  ASP A 256      -9.848 -23.875  35.939  1.00  0.95           C  
ATOM   3844  CG  ASP A 256     -10.560 -23.089  34.851  1.00  0.95           C  
ATOM   3845  OD1 ASP A 256     -11.216 -22.117  35.153  1.00  0.95           O  
ATOM   3846  OD2 ASP A 256     -10.440 -23.468  33.714  1.00  0.95           O  
ATOM   3847  H   ASP A 256      -7.878 -22.267  36.082  1.00  0.95           H  
ATOM   3848  HA  ASP A 256     -10.414 -22.515  37.482  1.00  0.95           H  
ATOM   3849 1HB  ASP A 256      -8.917 -24.261  35.529  1.00  0.95           H  
ATOM   3850 2HB  ASP A 256     -10.459 -24.732  36.216  1.00  0.95           H  
ATOM   3851  N   ALA A 257      -7.858 -23.826  38.792  1.00  0.94           N  
ATOM   3852  CA  ALA A 257      -7.336 -24.569  39.922  1.00  0.94           C  
ATOM   3853  C   ALA A 257      -7.871 -23.963  41.226  1.00  0.94           C  
ATOM   3854  O   ALA A 257      -7.721 -24.534  42.316  1.00  0.94           O  
ATOM   3855  CB  ALA A 257      -5.822 -24.536  39.912  1.00  0.94           C  
ATOM   3856  H   ALA A 257      -7.229 -23.150  38.362  1.00  0.94           H  
ATOM   3857  HA  ALA A 257      -7.679 -25.601  39.843  1.00  0.94           H  
ATOM   3858 1HB  ALA A 257      -5.435 -25.107  40.738  1.00  0.94           H  
ATOM   3859 2HB  ALA A 257      -5.455 -24.945  38.996  1.00  0.94           H  
ATOM   3860 3HB  ALA A 257      -5.488 -23.510  40.003  1.00  0.94           H  
ATOM   3861  N   GLY A 258      -8.520 -22.796  41.131  1.00  0.92           N  
ATOM   3862  CA  GLY A 258      -9.070 -22.199  42.325  1.00  0.92           C  
ATOM   3863  C   GLY A 258      -8.031 -21.613  43.266  1.00  0.92           C  
ATOM   3864  O   GLY A 258      -7.575 -20.483  43.093  1.00  0.92           O  
ATOM   3865  H   GLY A 258      -8.638 -22.318  40.236  1.00  0.92           H  
ATOM   3866 1HA  GLY A 258      -9.768 -21.414  42.031  1.00  0.92           H  
ATOM   3867 2HA  GLY A 258      -9.655 -22.947  42.858  1.00  0.92           H  
ATOM   3868  N   GLU A 259      -7.761 -22.347  44.328  1.00  0.90           N  
ATOM   3869  CA  GLU A 259      -6.897 -21.881  45.407  1.00  0.90           C  
ATOM   3870  C   GLU A 259      -5.409 -21.868  45.082  1.00  0.90           C  
ATOM   3871  O   GLU A 259      -4.898 -22.709  44.334  1.00  0.90           O  
ATOM   3872  CB  GLU A 259      -7.133 -22.715  46.667  1.00  0.90           C  
ATOM   3873  CG  GLU A 259      -8.534 -22.559  47.261  1.00  0.90           C  
ATOM   3874  CD  GLU A 259      -8.749 -23.342  48.542  1.00  0.90           C  
ATOM   3875  OE1 GLU A 259      -7.809 -23.911  49.042  1.00  0.90           O  
ATOM   3876  OE2 GLU A 259      -9.862 -23.369  49.014  1.00  0.90           O  
ATOM   3877  H   GLU A 259      -8.136 -23.290  44.325  1.00  0.90           H  
ATOM   3878  HA  GLU A 259      -7.185 -20.854  45.633  1.00  0.90           H  
ATOM   3879 1HB  GLU A 259      -6.975 -23.760  46.449  1.00  0.90           H  
ATOM   3880 2HB  GLU A 259      -6.407 -22.430  47.430  1.00  0.90           H  
ATOM   3881 1HG  GLU A 259      -8.711 -21.502  47.462  1.00  0.90           H  
ATOM   3882 2HG  GLU A 259      -9.262 -22.883  46.518  1.00  0.90           H  
ATOM   3883  N   ILE A 260      -4.716 -20.929  45.713  1.00  0.87           N  
ATOM   3884  CA  ILE A 260      -3.287 -20.780  45.541  1.00  0.87           C  
ATOM   3885  C   ILE A 260      -2.535 -22.009  45.975  1.00  0.87           C  
ATOM   3886  O   ILE A 260      -2.784 -22.577  47.039  1.00  0.87           O  
ATOM   3887  CB  ILE A 260      -2.763 -19.548  46.288  1.00  0.87           C  
ATOM   3888  CG1 ILE A 260      -3.326 -18.296  45.615  1.00  0.87           C  
ATOM   3889  CG2 ILE A 260      -1.230 -19.543  46.351  1.00  0.87           C  
ATOM   3890  CD1 ILE A 260      -3.047 -17.026  46.367  1.00  0.87           C  
ATOM   3891  H   ILE A 260      -5.207 -20.285  46.316  1.00  0.87           H  
ATOM   3892  HA  ILE A 260      -3.089 -20.621  44.484  1.00  0.87           H  
ATOM   3893  HB  ILE A 260      -3.150 -19.558  47.305  1.00  0.87           H  
ATOM   3894 1HG1 ILE A 260      -2.901 -18.216  44.615  1.00  0.87           H  
ATOM   3895 2HG1 ILE A 260      -4.406 -18.409  45.517  1.00  0.87           H  
ATOM   3896 1HG2 ILE A 260      -0.891 -18.662  46.892  1.00  0.87           H  
ATOM   3897 2HG2 ILE A 260      -0.883 -20.434  46.868  1.00  0.87           H  
ATOM   3898 3HG2 ILE A 260      -0.815 -19.533  45.359  1.00  0.87           H  
ATOM   3899 1HD1 ILE A 260      -3.480 -16.183  45.828  1.00  0.87           H  
ATOM   3900 2HD1 ILE A 260      -3.488 -17.085  47.363  1.00  0.87           H  
ATOM   3901 3HD1 ILE A 260      -1.969 -16.888  46.452  1.00  0.87           H  
ATOM   3902  N   GLY A 261      -1.633 -22.426  45.104  1.00  0.84           N  
ATOM   3903  CA  GLY A 261      -0.819 -23.603  45.304  1.00  0.84           C  
ATOM   3904  C   GLY A 261      -1.367 -24.850  44.616  1.00  0.84           C  
ATOM   3905  O   GLY A 261      -0.644 -25.849  44.518  1.00  0.84           O  
ATOM   3906  H   GLY A 261      -1.490 -21.866  44.265  1.00  0.84           H  
ATOM   3907 1HA  GLY A 261       0.182 -23.399  44.935  1.00  0.84           H  
ATOM   3908 2HA  GLY A 261      -0.727 -23.791  46.372  1.00  0.84           H  
ATOM   3909  N   ASN A 262      -2.613 -24.813  44.125  1.00  0.81           N  
ATOM   3910  CA  ASN A 262      -3.149 -25.991  43.453  1.00  0.81           C  
ATOM   3911  C   ASN A 262      -2.582 -26.151  42.052  1.00  0.81           C  
ATOM   3912  O   ASN A 262      -2.435 -25.178  41.304  1.00  0.81           O  
ATOM   3913  CB  ASN A 262      -4.657 -25.967  43.400  1.00  0.81           C  
ATOM   3914  CG  ASN A 262      -5.303 -26.148  44.728  1.00  0.81           C  
ATOM   3915  OD1 ASN A 262      -4.672 -26.575  45.706  1.00  0.81           O  
ATOM   3916  ND2 ASN A 262      -6.574 -25.865  44.780  1.00  0.81           N  
ATOM   3917  H   ASN A 262      -3.208 -23.986  44.233  1.00  0.81           H  
ATOM   3918  HA  ASN A 262      -2.850 -26.873  44.020  1.00  0.81           H  
ATOM   3919 1HB  ASN A 262      -4.982 -25.003  43.006  1.00  0.81           H  
ATOM   3920 2HB  ASN A 262      -5.014 -26.739  42.717  1.00  0.81           H  
ATOM   3921 1HD2 ASN A 262      -7.077 -25.974  45.638  1.00  0.81           H  
ATOM   3922 2HD2 ASN A 262      -7.047 -25.534  43.946  1.00  0.81           H  
ATOM   3923  N   ILE A 263      -2.242 -27.394  41.714  1.00  0.79           N  
ATOM   3924  CA  ILE A 263      -1.686 -27.742  40.411  1.00  0.79           C  
ATOM   3925  C   ILE A 263      -2.766 -27.984  39.362  1.00  0.79           C  
ATOM   3926  O   ILE A 263      -3.823 -28.551  39.653  1.00  0.79           O  
ATOM   3927  CB  ILE A 263      -0.787 -28.994  40.528  1.00  0.79           C  
ATOM   3928  CG1 ILE A 263       0.068 -29.198  39.257  1.00  0.79           C  
ATOM   3929  CG2 ILE A 263      -1.659 -30.210  40.770  1.00  0.79           C  
ATOM   3930  CD1 ILE A 263       1.179 -30.211  39.458  1.00  0.79           C  
ATOM   3931  H   ILE A 263      -2.382 -28.130  42.392  1.00  0.79           H  
ATOM   3932  HA  ILE A 263      -1.073 -26.918  40.067  1.00  0.79           H  
ATOM   3933  HB  ILE A 263      -0.100 -28.871  41.364  1.00  0.79           H  
ATOM   3934 1HG1 ILE A 263      -0.564 -29.548  38.441  1.00  0.79           H  
ATOM   3935 2HG1 ILE A 263       0.513 -28.241  38.968  1.00  0.79           H  
ATOM   3936 1HG2 ILE A 263      -1.037 -31.102  40.865  1.00  0.79           H  
ATOM   3937 2HG2 ILE A 263      -2.234 -30.070  41.683  1.00  0.79           H  
ATOM   3938 3HG2 ILE A 263      -2.337 -30.330  39.936  1.00  0.79           H  
ATOM   3939 1HD1 ILE A 263       1.751 -30.316  38.543  1.00  0.79           H  
ATOM   3940 2HD1 ILE A 263       1.837 -29.882  40.256  1.00  0.79           H  
ATOM   3941 3HD1 ILE A 263       0.745 -31.169  39.726  1.00  0.79           H  
ATOM   3942  N   ALA A 264      -2.460 -27.596  38.134  1.00  0.78           N  
ATOM   3943  CA  ALA A 264      -3.325 -27.818  36.990  1.00  0.78           C  
ATOM   3944  C   ALA A 264      -2.517 -27.954  35.727  1.00  0.78           C  
ATOM   3945  O   ALA A 264      -1.383 -27.479  35.621  1.00  0.78           O  
ATOM   3946  CB  ALA A 264      -4.300 -26.684  36.812  1.00  0.78           C  
ATOM   3947  H   ALA A 264      -1.588 -27.090  37.999  1.00  0.78           H  
ATOM   3948  HA  ALA A 264      -3.879 -28.739  37.146  1.00  0.78           H  
ATOM   3949 1HB  ALA A 264      -4.944 -26.884  35.949  1.00  0.78           H  
ATOM   3950 2HB  ALA A 264      -4.904 -26.610  37.697  1.00  0.78           H  
ATOM   3951 3HB  ALA A 264      -3.756 -25.756  36.651  1.00  0.78           H  
ATOM   3952  N   ILE A 265      -3.117 -28.592  34.748  1.00  0.79           N  
ATOM   3953  CA  ILE A 265      -2.503 -28.718  33.451  1.00  0.79           C  
ATOM   3954  C   ILE A 265      -3.348 -27.943  32.468  1.00  0.79           C  
ATOM   3955  O   ILE A 265      -4.574 -27.971  32.573  1.00  0.79           O  
ATOM   3956  CB  ILE A 265      -2.401 -30.186  33.063  1.00  0.79           C  
ATOM   3957  CG1 ILE A 265      -1.568 -30.882  34.050  1.00  0.79           C  
ATOM   3958  CG2 ILE A 265      -1.796 -30.331  31.734  1.00  0.79           C  
ATOM   3959  CD1 ILE A 265      -1.662 -32.307  33.931  1.00  0.79           C  
ATOM   3960  H   ILE A 265      -4.040 -29.017  34.877  1.00  0.79           H  
ATOM   3961  HA  ILE A 265      -1.510 -28.287  33.480  1.00  0.79           H  
ATOM   3962  HB  ILE A 265      -3.393 -30.638  33.072  1.00  0.79           H  
ATOM   3963 1HG1 ILE A 265      -0.536 -30.593  33.908  1.00  0.79           H  
ATOM   3964 2HG1 ILE A 265      -1.870 -30.596  35.040  1.00  0.79           H  
ATOM   3965 1HG2 ILE A 265      -1.724 -31.383  31.486  1.00  0.79           H  
ATOM   3966 2HG2 ILE A 265      -2.400 -29.827  30.995  1.00  0.79           H  
ATOM   3967 3HG2 ILE A 265      -0.800 -29.887  31.753  1.00  0.79           H  
ATOM   3968 1HD1 ILE A 265      -1.029 -32.757  34.684  1.00  0.79           H  
ATOM   3969 2HD1 ILE A 265      -2.699 -32.618  34.090  1.00  0.79           H  
ATOM   3970 3HD1 ILE A 265      -1.339 -32.604  32.940  1.00  0.79           H  
ATOM   3971  N   TYR A 266      -2.725 -27.169  31.594  1.00  0.82           N  
ATOM   3972  CA  TYR A 266      -3.515 -26.420  30.629  1.00  0.82           C  
ATOM   3973  C   TYR A 266      -2.804 -26.253  29.314  1.00  0.82           C  
ATOM   3974  O   TYR A 266      -1.619 -26.552  29.189  1.00  0.82           O  
ATOM   3975  CB  TYR A 266      -3.936 -25.049  31.181  1.00  0.82           C  
ATOM   3976  CG  TYR A 266      -2.865 -24.037  31.416  1.00  0.82           C  
ATOM   3977  CD1 TYR A 266      -2.584 -23.125  30.416  1.00  0.82           C  
ATOM   3978  CD2 TYR A 266      -2.190 -23.976  32.620  1.00  0.82           C  
ATOM   3979  CE1 TYR A 266      -1.632 -22.158  30.600  1.00  0.82           C  
ATOM   3980  CE2 TYR A 266      -1.237 -22.997  32.802  1.00  0.82           C  
ATOM   3981  CZ  TYR A 266      -0.958 -22.094  31.804  1.00  0.82           C  
ATOM   3982  OH  TYR A 266      -0.012 -21.115  32.010  1.00  0.82           O  
ATOM   3983  H   TYR A 266      -1.706 -27.151  31.586  1.00  0.82           H  
ATOM   3984  HA  TYR A 266      -4.413 -26.992  30.419  1.00  0.82           H  
ATOM   3985 1HB  TYR A 266      -4.646 -24.599  30.490  1.00  0.82           H  
ATOM   3986 2HB  TYR A 266      -4.469 -25.192  32.120  1.00  0.82           H  
ATOM   3987  HD1 TYR A 266      -3.130 -23.174  29.481  1.00  0.82           H  
ATOM   3988  HD2 TYR A 266      -2.413 -24.688  33.419  1.00  0.82           H  
ATOM   3989  HE1 TYR A 266      -1.420 -21.442  29.807  1.00  0.82           H  
ATOM   3990  HE2 TYR A 266      -0.707 -22.925  33.724  1.00  0.82           H  
ATOM   3991  HH  TYR A 266       0.179 -20.676  31.177  1.00  0.82           H  
ATOM   3992  N   LEU A 267      -3.539 -25.827  28.303  1.00  0.85           N  
ATOM   3993  CA  LEU A 267      -2.919 -25.617  27.009  1.00  0.85           C  
ATOM   3994  C   LEU A 267      -2.652 -24.134  26.821  1.00  0.85           C  
ATOM   3995  O   LEU A 267      -3.540 -23.305  27.028  1.00  0.85           O  
ATOM   3996  CB  LEU A 267      -3.822 -26.211  25.941  1.00  0.85           C  
ATOM   3997  CG  LEU A 267      -4.146 -27.659  26.252  1.00  0.85           C  
ATOM   3998  CD1 LEU A 267      -5.020 -28.225  25.264  1.00  0.85           C  
ATOM   3999  CD2 LEU A 267      -2.885 -28.404  26.309  1.00  0.85           C  
ATOM   4000  H   LEU A 267      -4.520 -25.621  28.448  1.00  0.85           H  
ATOM   4001  HA  LEU A 267      -1.970 -26.141  26.981  1.00  0.85           H  
ATOM   4002 1HB  LEU A 267      -4.745 -25.643  25.885  1.00  0.85           H  
ATOM   4003 2HB  LEU A 267      -3.305 -26.166  24.978  1.00  0.85           H  
ATOM   4004  HG  LEU A 267      -4.650 -27.709  27.212  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 267      -5.231 -29.265  25.508  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 267      -5.942 -27.676  25.217  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 267      -4.506 -28.158  24.333  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 267      -3.084 -29.420  26.565  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 267      -2.374 -28.354  25.341  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 267      -2.279 -27.959  27.056  1.00  0.85           H  
ATOM   4011  N   ASN A 268      -1.424 -23.807  26.445  1.00  0.87           N  
ATOM   4012  CA  ASN A 268      -1.018 -22.417  26.300  1.00  0.87           C  
ATOM   4013  C   ASN A 268      -1.430 -21.836  24.951  1.00  0.87           C  
ATOM   4014  O   ASN A 268      -2.068 -22.509  24.140  1.00  0.87           O  
ATOM   4015  CB  ASN A 268       0.488 -22.287  26.486  1.00  0.87           C  
ATOM   4016  CG  ASN A 268       1.260 -22.903  25.370  1.00  0.87           C  
ATOM   4017  OD1 ASN A 268       0.682 -23.227  24.344  1.00  0.87           O  
ATOM   4018  ND2 ASN A 268       2.535 -23.011  25.522  1.00  0.87           N  
ATOM   4019  H   ASN A 268      -0.745 -24.557  26.300  1.00  0.87           H  
ATOM   4020  HA  ASN A 268      -1.519 -21.831  27.073  1.00  0.87           H  
ATOM   4021 1HB  ASN A 268       0.770 -21.241  26.586  1.00  0.87           H  
ATOM   4022 2HB  ASN A 268       0.763 -22.792  27.411  1.00  0.87           H  
ATOM   4023 1HD2 ASN A 268       3.117 -23.395  24.807  1.00  0.87           H  
ATOM   4024 2HD2 ASN A 268       2.945 -22.709  26.383  1.00  0.87           H  
ATOM   4025  N   SER A 269      -0.986 -20.607  24.682  1.00  0.88           N  
ATOM   4026  CA  SER A 269      -1.295 -19.860  23.460  1.00  0.88           C  
ATOM   4027  C   SER A 269      -0.619 -20.416  22.198  1.00  0.88           C  
ATOM   4028  O   SER A 269      -0.880 -19.935  21.087  1.00  0.88           O  
ATOM   4029  CB  SER A 269      -0.907 -18.411  23.643  1.00  0.88           C  
ATOM   4030  OG  SER A 269       0.468 -18.302  23.836  1.00  0.88           O  
ATOM   4031  H   SER A 269      -0.448 -20.131  25.389  1.00  0.88           H  
ATOM   4032  HA  SER A 269      -2.375 -19.907  23.309  1.00  0.88           H  
ATOM   4033 1HB  SER A 269      -1.186 -17.856  22.744  1.00  0.88           H  
ATOM   4034 2HB  SER A 269      -1.441 -17.970  24.481  1.00  0.88           H  
ATOM   4035  HG  SER A 269       0.777 -17.546  23.276  1.00  0.88           H  
ATOM   4036  N   ARG A 270       0.283 -21.389  22.385  1.00  0.87           N  
ATOM   4037  CA  ARG A 270       1.003 -22.051  21.315  1.00  0.87           C  
ATOM   4038  C   ARG A 270       0.368 -23.437  21.096  1.00  0.87           C  
ATOM   4039  O   ARG A 270       0.776 -24.176  20.201  1.00  0.87           O  
ATOM   4040  CB  ARG A 270       2.487 -22.232  21.652  1.00  0.87           C  
ATOM   4041  CG  ARG A 270       3.400 -20.998  21.508  1.00  0.87           C  
ATOM   4042  CD  ARG A 270       3.322 -20.130  22.740  1.00  0.87           C  
ATOM   4043  NE  ARG A 270       4.182 -18.954  22.669  1.00  0.87           N  
ATOM   4044  CZ  ARG A 270       4.292 -18.017  23.643  1.00  0.87           C  
ATOM   4045  NH1 ARG A 270       3.633 -18.141  24.774  1.00  0.87           N  
ATOM   4046  NH2 ARG A 270       5.061 -16.963  23.460  1.00  0.87           N  
ATOM   4047  H   ARG A 270       0.437 -21.738  23.316  1.00  0.87           H  
ATOM   4048  HA  ARG A 270       0.918 -21.471  20.410  1.00  0.87           H  
ATOM   4049 1HB  ARG A 270       2.591 -22.596  22.661  1.00  0.87           H  
ATOM   4050 2HB  ARG A 270       2.903 -22.984  20.990  1.00  0.87           H  
ATOM   4051 1HG  ARG A 270       4.439 -21.316  21.375  1.00  0.87           H  
ATOM   4052 2HG  ARG A 270       3.090 -20.404  20.647  1.00  0.87           H  
ATOM   4053 1HD  ARG A 270       2.302 -19.786  22.859  1.00  0.87           H  
ATOM   4054 2HD  ARG A 270       3.609 -20.709  23.613  1.00  0.87           H  
ATOM   4055  HE  ARG A 270       4.711 -18.803  21.821  1.00  0.87           H  
ATOM   4056 1HH1 ARG A 270       3.035 -18.935  24.926  1.00  0.87           H  
ATOM   4057 2HH1 ARG A 270       3.716 -17.427  25.480  1.00  0.87           H  
ATOM   4058 1HH2 ARG A 270       5.560 -16.847  22.564  1.00  0.87           H  
ATOM   4059 2HH2 ARG A 270       5.133 -16.260  24.173  1.00  0.87           H  
ATOM   4060  N   GLY A 271      -0.633 -23.780  21.934  1.00  0.83           N  
ATOM   4061  CA  GLY A 271      -1.335 -25.064  21.901  1.00  0.83           C  
ATOM   4062  C   GLY A 271      -0.666 -26.209  22.680  1.00  0.83           C  
ATOM   4063  O   GLY A 271      -1.085 -27.360  22.562  1.00  0.83           O  
ATOM   4064  H   GLY A 271      -0.948 -23.127  22.647  1.00  0.83           H  
ATOM   4065 1HA  GLY A 271      -2.326 -24.907  22.314  1.00  0.83           H  
ATOM   4066 2HA  GLY A 271      -1.479 -25.362  20.865  1.00  0.83           H  
ATOM   4067  N   TYR A 272       0.350 -25.906  23.491  1.00  0.79           N  
ATOM   4068  CA  TYR A 272       1.078 -26.956  24.218  1.00  0.79           C  
ATOM   4069  C   TYR A 272       0.718 -27.141  25.676  1.00  0.79           C  
ATOM   4070  O   TYR A 272       0.373 -26.191  26.385  1.00  0.79           O  
ATOM   4071  CB  TYR A 272       2.574 -26.725  24.108  1.00  0.79           C  
ATOM   4072  CG  TYR A 272       3.035 -26.945  22.707  1.00  0.79           C  
ATOM   4073  CD1 TYR A 272       2.999 -25.917  21.817  1.00  0.79           C  
ATOM   4074  CD2 TYR A 272       3.466 -28.177  22.318  1.00  0.79           C  
ATOM   4075  CE1 TYR A 272       3.399 -26.109  20.516  1.00  0.79           C  
ATOM   4076  CE2 TYR A 272       3.876 -28.393  21.020  1.00  0.79           C  
ATOM   4077  CZ  TYR A 272       3.839 -27.357  20.115  1.00  0.79           C  
ATOM   4078  OH  TYR A 272       4.233 -27.552  18.811  1.00  0.79           O  
ATOM   4079  H   TYR A 272       0.628 -24.936  23.591  1.00  0.79           H  
ATOM   4080  HA  TYR A 272       0.866 -27.902  23.735  1.00  0.79           H  
ATOM   4081 1HB  TYR A 272       2.824 -25.711  24.408  1.00  0.79           H  
ATOM   4082 2HB  TYR A 272       3.100 -27.416  24.764  1.00  0.79           H  
ATOM   4083  HD1 TYR A 272       2.645 -24.957  22.144  1.00  0.79           H  
ATOM   4084  HD2 TYR A 272       3.478 -28.977  23.043  1.00  0.79           H  
ATOM   4085  HE1 TYR A 272       3.361 -25.282  19.806  1.00  0.79           H  
ATOM   4086  HE2 TYR A 272       4.218 -29.381  20.714  1.00  0.79           H  
ATOM   4087  HH  TYR A 272       3.985 -26.781  18.287  1.00  0.79           H  
ATOM   4088  N   LEU A 273       0.839 -28.397  26.123  1.00  0.76           N  
ATOM   4089  CA  LEU A 273       0.612 -28.789  27.506  1.00  0.76           C  
ATOM   4090  C   LEU A 273       1.607 -28.164  28.458  1.00  0.76           C  
ATOM   4091  O   LEU A 273       2.827 -28.389  28.373  1.00  0.76           O  
ATOM   4092  CB  LEU A 273       0.654 -30.324  27.630  1.00  0.76           C  
ATOM   4093  CG  LEU A 273       0.255 -30.910  28.994  1.00  0.76           C  
ATOM   4094  CD1 LEU A 273      -0.263 -32.354  28.851  1.00  0.76           C  
ATOM   4095  CD2 LEU A 273       1.452 -30.904  29.909  1.00  0.76           C  
ATOM   4096  H   LEU A 273       1.091 -29.128  25.461  1.00  0.76           H  
ATOM   4097  HA  LEU A 273      -0.366 -28.451  27.811  1.00  0.76           H  
ATOM   4098 1HB  LEU A 273      -0.007 -30.744  26.879  1.00  0.76           H  
ATOM   4099 2HB  LEU A 273       1.658 -30.660  27.404  1.00  0.76           H  
ATOM   4100  HG  LEU A 273      -0.524 -30.303  29.405  1.00  0.76           H  
ATOM   4101 1HD1 LEU A 273      -0.541 -32.746  29.830  1.00  0.76           H  
ATOM   4102 2HD1 LEU A 273      -1.126 -32.358  28.211  1.00  0.76           H  
ATOM   4103 3HD1 LEU A 273       0.520 -32.983  28.420  1.00  0.76           H  
ATOM   4104 1HD2 LEU A 273       1.161 -31.300  30.872  1.00  0.76           H  
ATOM   4105 2HD2 LEU A 273       2.240 -31.524  29.480  1.00  0.76           H  
ATOM   4106 3HD2 LEU A 273       1.820 -29.894  30.035  1.00  0.76           H  
ATOM   4107  N   SER A 274       1.036 -27.395  29.378  1.00  0.74           N  
ATOM   4108  CA  SER A 274       1.723 -26.651  30.403  1.00  0.74           C  
ATOM   4109  C   SER A 274       1.293 -27.164  31.751  1.00  0.74           C  
ATOM   4110  O   SER A 274       0.112 -27.445  31.958  1.00  0.74           O  
ATOM   4111  CB  SER A 274       1.332 -25.192  30.306  1.00  0.74           C  
ATOM   4112  OG  SER A 274       1.938 -24.426  31.298  1.00  0.74           O  
ATOM   4113  H   SER A 274       0.029 -27.272  29.330  1.00  0.74           H  
ATOM   4114  HA  SER A 274       2.793 -26.778  30.284  1.00  0.74           H  
ATOM   4115 1HB  SER A 274       1.572 -24.829  29.336  1.00  0.74           H  
ATOM   4116 2HB  SER A 274       0.251 -25.107  30.405  1.00  0.74           H  
ATOM   4117  HG  SER A 274       2.810 -24.817  31.432  1.00  0.74           H  
ATOM   4118  N   ILE A 275       2.221 -27.253  32.681  1.00  0.74           N  
ATOM   4119  CA  ILE A 275       1.853 -27.662  34.016  1.00  0.74           C  
ATOM   4120  C   ILE A 275       2.188 -26.475  34.905  1.00  0.74           C  
ATOM   4121  O   ILE A 275       3.278 -25.889  34.810  1.00  0.74           O  
ATOM   4122  CB  ILE A 275       2.581 -28.923  34.494  1.00  0.74           C  
ATOM   4123  CG1 ILE A 275       2.450 -30.071  33.494  1.00  0.74           C  
ATOM   4124  CG2 ILE A 275       1.901 -29.389  35.766  1.00  0.74           C  
ATOM   4125  CD1 ILE A 275       3.633 -30.201  32.539  1.00  0.74           C  
ATOM   4126  H   ILE A 275       3.186 -27.025  32.451  1.00  0.74           H  
ATOM   4127  HA  ILE A 275       0.780 -27.838  34.073  1.00  0.74           H  
ATOM   4128  HB  ILE A 275       3.602 -28.723  34.694  1.00  0.74           H  
ATOM   4129 1HG1 ILE A 275       2.351 -30.988  34.043  1.00  0.74           H  
ATOM   4130 2HG1 ILE A 275       1.549 -29.923  32.906  1.00  0.74           H  
ATOM   4131 1HG2 ILE A 275       2.392 -30.270  36.127  1.00  0.74           H  
ATOM   4132 2HG2 ILE A 275       1.941 -28.637  36.510  1.00  0.74           H  
ATOM   4133 3HG2 ILE A 275       0.856 -29.610  35.561  1.00  0.74           H  
ATOM   4134 1HD1 ILE A 275       3.475 -31.039  31.871  1.00  0.74           H  
ATOM   4135 2HD1 ILE A 275       3.738 -29.285  31.951  1.00  0.74           H  
ATOM   4136 3HD1 ILE A 275       4.543 -30.375  33.110  1.00  0.74           H  
ATOM   4137  N   ALA A 276       1.232 -26.066  35.721  1.00  0.76           N  
ATOM   4138  CA  ALA A 276       1.423 -24.885  36.546  1.00  0.76           C  
ATOM   4139  C   ALA A 276       0.653 -24.947  37.841  1.00  0.76           C  
ATOM   4140  O   ALA A 276      -0.278 -25.737  37.989  1.00  0.76           O  
ATOM   4141  CB  ALA A 276       0.963 -23.673  35.785  1.00  0.76           C  
ATOM   4142  H   ALA A 276       0.346 -26.573  35.748  1.00  0.76           H  
ATOM   4143  HA  ALA A 276       2.483 -24.793  36.783  1.00  0.76           H  
ATOM   4144 1HB  ALA A 276       1.112 -22.779  36.388  1.00  0.76           H  
ATOM   4145 2HB  ALA A 276       1.520 -23.585  34.851  1.00  0.76           H  
ATOM   4146 3HB  ALA A 276      -0.090 -23.795  35.580  1.00  0.76           H  
ATOM   4147  N   ARG A 277       1.041 -24.104  38.785  1.00  0.79           N  
ATOM   4148  CA  ARG A 277       0.285 -23.995  40.018  1.00  0.79           C  
ATOM   4149  C   ARG A 277      -0.228 -22.578  40.170  1.00  0.79           C  
ATOM   4150  O   ARG A 277       0.439 -21.611  39.785  1.00  0.79           O  
ATOM   4151  CB  ARG A 277       1.123 -24.346  41.214  1.00  0.79           C  
ATOM   4152  CG  ARG A 277       1.624 -25.714  41.278  1.00  0.79           C  
ATOM   4153  CD  ARG A 277       2.637 -25.858  42.361  1.00  0.79           C  
ATOM   4154  NE  ARG A 277       2.075 -25.814  43.675  1.00  0.79           N  
ATOM   4155  CZ  ARG A 277       2.777 -25.669  44.801  1.00  0.79           C  
ATOM   4156  NH1 ARG A 277       4.092 -25.500  44.786  1.00  0.79           N  
ATOM   4157  NH2 ARG A 277       2.107 -25.704  45.924  1.00  0.79           N  
ATOM   4158  H   ARG A 277       1.845 -23.502  38.636  1.00  0.79           H  
ATOM   4159  HA  ARG A 277      -0.560 -24.665  39.968  1.00  0.79           H  
ATOM   4160 1HB  ARG A 277       1.973 -23.709  41.243  1.00  0.79           H  
ATOM   4161 2HB  ARG A 277       0.537 -24.172  42.117  1.00  0.79           H  
ATOM   4162 1HG  ARG A 277       0.803 -26.387  41.498  1.00  0.79           H  
ATOM   4163 2HG  ARG A 277       2.054 -25.958  40.328  1.00  0.79           H  
ATOM   4164 1HD  ARG A 277       3.145 -26.794  42.273  1.00  0.79           H  
ATOM   4165 2HD  ARG A 277       3.351 -25.047  42.275  1.00  0.79           H  
ATOM   4166  HE  ARG A 277       1.059 -25.929  43.791  1.00  0.79           H  
ATOM   4167 1HH1 ARG A 277       4.613 -25.456  43.893  1.00  0.79           H  
ATOM   4168 2HH1 ARG A 277       4.592 -25.396  45.654  1.00  0.79           H  
ATOM   4169 1HH2 ARG A 277       1.091 -25.844  45.851  1.00  0.79           H  
ATOM   4170 2HH2 ARG A 277       2.574 -25.605  46.812  1.00  0.79           H  
ATOM   4171  N   ASN A 278      -1.388 -22.431  40.783  1.00  0.84           N  
ATOM   4172  CA  ASN A 278      -1.924 -21.093  40.943  1.00  0.84           C  
ATOM   4173  C   ASN A 278      -1.060 -20.281  41.887  1.00  0.84           C  
ATOM   4174  O   ASN A 278      -0.952 -20.569  43.079  1.00  0.84           O  
ATOM   4175  CB  ASN A 278      -3.369 -21.140  41.391  1.00  0.84           C  
ATOM   4176  CG  ASN A 278      -4.032 -19.778  41.463  1.00  0.84           C  
ATOM   4177  OD1 ASN A 278      -3.400 -18.748  41.729  1.00  0.84           O  
ATOM   4178  ND2 ASN A 278      -5.311 -19.765  41.212  1.00  0.84           N  
ATOM   4179  H   ASN A 278      -1.904 -23.261  41.089  1.00  0.84           H  
ATOM   4180  HA  ASN A 278      -1.880 -20.591  39.979  1.00  0.84           H  
ATOM   4181 1HB  ASN A 278      -3.937 -21.757  40.692  1.00  0.84           H  
ATOM   4182 2HB  ASN A 278      -3.437 -21.623  42.362  1.00  0.84           H  
ATOM   4183 1HD2 ASN A 278      -5.827 -18.910  41.246  1.00  0.84           H  
ATOM   4184 2HD2 ASN A 278      -5.781 -20.621  40.990  1.00  0.84           H  
ATOM   4185  N   ALA A 279      -0.378 -19.292  41.313  1.00  0.88           N  
ATOM   4186  CA  ALA A 279       0.564 -18.431  42.015  1.00  0.88           C  
ATOM   4187  C   ALA A 279       1.630 -19.230  42.764  1.00  0.88           C  
ATOM   4188  O   ALA A 279       2.041 -18.844  43.861  1.00  0.88           O  
ATOM   4189  CB  ALA A 279      -0.175 -17.517  42.979  1.00  0.88           C  
ATOM   4190  H   ALA A 279      -0.518 -19.142  40.323  1.00  0.88           H  
ATOM   4191  HA  ALA A 279       1.072 -17.819  41.271  1.00  0.88           H  
ATOM   4192 1HB  ALA A 279       0.535 -16.854  43.469  1.00  0.88           H  
ATOM   4193 2HB  ALA A 279      -0.907 -16.924  42.430  1.00  0.88           H  
ATOM   4194 3HB  ALA A 279      -0.682 -18.098  43.715  1.00  0.88           H  
ATOM   4195  N   ALA A 280       2.120 -20.314  42.158  1.00  0.92           N  
ATOM   4196  CA  ALA A 280       3.174 -21.097  42.804  1.00  0.92           C  
ATOM   4197  C   ALA A 280       4.021 -21.846  41.775  1.00  0.92           C  
ATOM   4198  O   ALA A 280       3.624 -22.032  40.624  1.00  0.92           O  
ATOM   4199  CB  ALA A 280       2.578 -22.045  43.830  1.00  0.92           C  
ATOM   4200  H   ALA A 280       1.727 -20.613  41.264  1.00  0.92           H  
ATOM   4201  HA  ALA A 280       3.836 -20.405  43.322  1.00  0.92           H  
ATOM   4202 1HB  ALA A 280       3.374 -22.591  44.325  1.00  0.92           H  
ATOM   4203 2HB  ALA A 280       2.017 -21.468  44.568  1.00  0.92           H  
ATOM   4204 3HB  ALA A 280       1.919 -22.731  43.352  1.00  0.92           H  
ATOM   4205  N   SER A 281       5.212 -22.251  42.197  1.00  0.96           N  
ATOM   4206  CA  SER A 281       6.157 -22.921  41.311  1.00  0.96           C  
ATOM   4207  C   SER A 281       6.152 -24.446  41.348  1.00  0.96           C  
ATOM   4208  O   SER A 281       5.852 -25.064  42.376  1.00  0.96           O  
ATOM   4209  CB  SER A 281       7.546 -22.446  41.667  1.00  0.96           C  
ATOM   4210  OG  SER A 281       7.667 -21.079  41.448  1.00  0.96           O  
ATOM   4211  H   SER A 281       5.483 -22.066  43.149  1.00  0.96           H  
ATOM   4212  HA  SER A 281       5.927 -22.616  40.289  1.00  0.96           H  
ATOM   4213 1HB  SER A 281       7.757 -22.676  42.710  1.00  0.96           H  
ATOM   4214 2HB  SER A 281       8.272 -22.984  41.063  1.00  0.96           H  
ATOM   4215  HG  SER A 281       7.203 -20.898  40.601  1.00  0.96           H  
ATOM   4216  N   LEU A 282       6.542 -25.038  40.216  1.00  1.00           N  
ATOM   4217  CA  LEU A 282       6.756 -26.467  40.053  1.00  1.00           C  
ATOM   4218  C   LEU A 282       8.205 -26.791  39.843  1.00  1.00           C  
ATOM   4219  O   LEU A 282       8.729 -27.766  40.382  1.00  1.00           O  
ATOM   4220  CB  LEU A 282       5.996 -26.969  38.839  1.00  1.00           C  
ATOM   4221  CG  LEU A 282       4.570 -26.890  38.924  1.00  1.00           C  
ATOM   4222  CD1 LEU A 282       4.000 -27.220  37.666  1.00  1.00           C  
ATOM   4223  CD2 LEU A 282       4.141 -27.902  39.909  1.00  1.00           C  
ATOM   4224  H   LEU A 282       6.734 -24.462  39.397  1.00  1.00           H  
ATOM   4225  HA  LEU A 282       6.402 -26.976  40.948  1.00  1.00           H  
ATOM   4226 1HB  LEU A 282       6.310 -26.390  37.966  1.00  1.00           H  
ATOM   4227 2HB  LEU A 282       6.262 -28.009  38.669  1.00  1.00           H  
ATOM   4228  HG  LEU A 282       4.254 -25.886  39.215  1.00  1.00           H  
ATOM   4229 1HD1 LEU A 282       2.928 -27.171  37.770  1.00  1.00           H  
ATOM   4230 2HD1 LEU A 282       4.342 -26.499  36.933  1.00  1.00           H  
ATOM   4231 3HD1 LEU A 282       4.307 -28.219  37.367  1.00  1.00           H  
ATOM   4232 1HD2 LEU A 282       3.070 -27.909  39.996  1.00  1.00           H  
ATOM   4233 2HD2 LEU A 282       4.475 -28.886  39.580  1.00  1.00           H  
ATOM   4234 3HD2 LEU A 282       4.596 -27.670  40.862  1.00  1.00           H  
ATOM   4235  N   ALA A 283       8.875 -25.944  39.078  1.00  1.03           N  
ATOM   4236  CA  ALA A 283      10.242 -26.225  38.714  1.00  1.03           C  
ATOM   4237  C   ALA A 283      11.150 -26.406  39.909  1.00  1.03           C  
ATOM   4238  O   ALA A 283      11.994 -27.302  39.913  1.00  1.03           O  
ATOM   4239  CB  ALA A 283      10.752 -25.107  37.855  1.00  1.03           C  
ATOM   4240  H   ALA A 283       8.398 -25.145  38.663  1.00  1.03           H  
ATOM   4241  HA  ALA A 283      10.248 -27.145  38.156  1.00  1.03           H  
ATOM   4242 1HB  ALA A 283      11.770 -25.334  37.537  1.00  1.03           H  
ATOM   4243 2HB  ALA A 283      10.098 -25.025  36.994  1.00  1.03           H  
ATOM   4244 3HB  ALA A 283      10.741 -24.175  38.415  1.00  1.03           H  
ATOM   4245  N   TYR A 284      10.957 -25.607  40.953  1.00  1.03           N  
ATOM   4246  CA  TYR A 284      11.792 -25.762  42.128  1.00  1.03           C  
ATOM   4247  C   TYR A 284      11.499 -27.067  42.898  1.00  1.03           C  
ATOM   4248  O   TYR A 284      12.359 -27.947  42.902  1.00  1.03           O  
ATOM   4249  CB  TYR A 284      11.757 -24.513  43.020  1.00  1.03           C  
ATOM   4250  CG  TYR A 284      12.560 -24.664  44.298  1.00  1.03           C  
ATOM   4251  CD1 TYR A 284      13.941 -24.546  44.256  1.00  1.03           C  
ATOM   4252  CD2 TYR A 284      11.925 -24.920  45.508  1.00  1.03           C  
ATOM   4253  CE1 TYR A 284      14.682 -24.683  45.414  1.00  1.03           C  
ATOM   4254  CE2 TYR A 284      12.664 -25.058  46.660  1.00  1.03           C  
ATOM   4255  CZ  TYR A 284      14.037 -24.940  46.619  1.00  1.03           C  
ATOM   4256  OH  TYR A 284      14.774 -25.077  47.773  1.00  1.03           O  
ATOM   4257  H   TYR A 284      10.245 -24.895  40.917  1.00  1.03           H  
ATOM   4258  HA  TYR A 284      12.823 -25.846  41.783  1.00  1.03           H  
ATOM   4259 1HB  TYR A 284      12.195 -23.686  42.460  1.00  1.03           H  
ATOM   4260 2HB  TYR A 284      10.756 -24.210  43.262  1.00  1.03           H  
ATOM   4261  HD1 TYR A 284      14.441 -24.345  43.309  1.00  1.03           H  
ATOM   4262  HD2 TYR A 284      10.847 -25.012  45.551  1.00  1.03           H  
ATOM   4263  HE1 TYR A 284      15.767 -24.590  45.381  1.00  1.03           H  
ATOM   4264  HE2 TYR A 284      12.162 -25.259  47.607  1.00  1.03           H  
ATOM   4265  HH  TYR A 284      14.182 -25.245  48.510  1.00  1.03           H  
ATOM   4266  N   PRO A 285      10.304 -27.287  43.506  1.00  1.03           N  
ATOM   4267  CA  PRO A 285      10.025 -28.457  44.322  1.00  1.03           C  
ATOM   4268  C   PRO A 285      10.120 -29.783  43.578  1.00  1.03           C  
ATOM   4269  O   PRO A 285      10.361 -30.817  44.203  1.00  1.03           O  
ATOM   4270  CB  PRO A 285       8.587 -28.209  44.796  1.00  1.03           C  
ATOM   4271  CG  PRO A 285       8.002 -27.252  43.794  1.00  1.03           C  
ATOM   4272  CD  PRO A 285       9.141 -26.367  43.389  1.00  1.03           C  
ATOM   4273  HA  PRO A 285      10.716 -28.456  45.178  1.00  1.03           H  
ATOM   4274 1HB  PRO A 285       8.040 -29.166  44.819  1.00  1.03           H  
ATOM   4275 2HB  PRO A 285       8.589 -27.812  45.820  1.00  1.03           H  
ATOM   4276 1HG  PRO A 285       7.589 -27.808  42.947  1.00  1.03           H  
ATOM   4277 2HG  PRO A 285       7.167 -26.688  44.232  1.00  1.03           H  
ATOM   4278 1HD  PRO A 285       8.956 -26.024  42.396  1.00  1.03           H  
ATOM   4279 2HD  PRO A 285       9.201 -25.554  44.103  1.00  1.03           H  
ATOM   4280  N   TYR A 286       9.966 -29.774  42.251  1.00  1.00           N  
ATOM   4281  CA  TYR A 286      10.057 -31.022  41.518  1.00  1.00           C  
ATOM   4282  C   TYR A 286      11.363 -31.170  40.743  1.00  1.00           C  
ATOM   4283  O   TYR A 286      11.525 -32.128  39.988  1.00  1.00           O  
ATOM   4284  CB  TYR A 286       8.847 -31.164  40.608  1.00  1.00           C  
ATOM   4285  CG  TYR A 286       7.561 -31.284  41.384  1.00  1.00           C  
ATOM   4286  CD1 TYR A 286       6.701 -30.213  41.471  1.00  1.00           C  
ATOM   4287  CD2 TYR A 286       7.255 -32.463  42.038  1.00  1.00           C  
ATOM   4288  CE1 TYR A 286       5.536 -30.313  42.202  1.00  1.00           C  
ATOM   4289  CE2 TYR A 286       6.091 -32.569  42.765  1.00  1.00           C  
ATOM   4290  CZ  TYR A 286       5.233 -31.496  42.848  1.00  1.00           C  
ATOM   4291  OH  TYR A 286       4.072 -31.595  43.580  1.00  1.00           O  
ATOM   4292  H   TYR A 286       9.740 -28.925  41.732  1.00  1.00           H  
ATOM   4293  HA  TYR A 286      10.022 -31.841  42.235  1.00  1.00           H  
ATOM   4294 1HB  TYR A 286       8.767 -30.294  39.973  1.00  1.00           H  
ATOM   4295 2HB  TYR A 286       8.962 -32.028  39.978  1.00  1.00           H  
ATOM   4296  HD1 TYR A 286       6.941 -29.293  40.967  1.00  1.00           H  
ATOM   4297  HD2 TYR A 286       7.932 -33.306  41.983  1.00  1.00           H  
ATOM   4298  HE1 TYR A 286       4.861 -29.467  42.274  1.00  1.00           H  
ATOM   4299  HE2 TYR A 286       5.854 -33.500  43.280  1.00  1.00           H  
ATOM   4300  HH  TYR A 286       4.021 -32.466  43.981  1.00  1.00           H  
ATOM   4301  N   HIS A 287      12.301 -30.233  40.935  1.00  0.96           N  
ATOM   4302  CA  HIS A 287      13.597 -30.275  40.256  1.00  0.96           C  
ATOM   4303  C   HIS A 287      13.451 -30.445  38.748  1.00  0.96           C  
ATOM   4304  O   HIS A 287      14.087 -31.318  38.153  1.00  0.96           O  
ATOM   4305  CB  HIS A 287      14.442 -31.410  40.830  1.00  0.96           C  
ATOM   4306  CG  HIS A 287      14.638 -31.279  42.305  1.00  0.96           C  
ATOM   4307  ND1 HIS A 287      15.435 -30.306  42.869  1.00  0.96           N  
ATOM   4308  CD2 HIS A 287      14.112 -31.980  43.335  1.00  0.96           C  
ATOM   4309  CE1 HIS A 287      15.395 -30.419  44.185  1.00  0.96           C  
ATOM   4310  NE2 HIS A 287      14.600 -31.429  44.492  1.00  0.96           N  
ATOM   4311  H   HIS A 287      12.132 -29.464  41.586  1.00  0.96           H  
ATOM   4312  HA  HIS A 287      14.119 -29.333  40.432  1.00  0.96           H  
ATOM   4313 1HB  HIS A 287      13.974 -32.372  40.623  1.00  0.96           H  
ATOM   4314 2HB  HIS A 287      15.420 -31.413  40.352  1.00  0.96           H  
ATOM   4315  HD2 HIS A 287      13.422 -32.822  43.258  1.00  0.96           H  
ATOM   4316  HE1 HIS A 287      15.924 -29.785  44.895  1.00  0.96           H  
ATOM   4317  HE2 HIS A 287      14.378 -31.744  45.424  1.00  0.96           H  
ATOM   4318  N   LEU A 288      12.607 -29.629  38.126  1.00  0.91           N  
ATOM   4319  CA  LEU A 288      12.349 -29.815  36.707  1.00  0.91           C  
ATOM   4320  C   LEU A 288      13.381 -29.074  35.900  1.00  0.91           C  
ATOM   4321  O   LEU A 288      13.778 -27.964  36.261  1.00  0.91           O  
ATOM   4322  CB  LEU A 288      10.964 -29.289  36.326  1.00  0.91           C  
ATOM   4323  CG  LEU A 288       9.816 -29.879  37.129  1.00  0.91           C  
ATOM   4324  CD1 LEU A 288       8.501 -29.237  36.698  1.00  0.91           C  
ATOM   4325  CD2 LEU A 288       9.807 -31.369  36.956  1.00  0.91           C  
ATOM   4326  H   LEU A 288      12.164 -28.884  38.663  1.00  0.91           H  
ATOM   4327  HA  LEU A 288      12.408 -30.871  36.471  1.00  0.91           H  
ATOM   4328 1HB  LEU A 288      10.959 -28.219  36.414  1.00  0.91           H  
ATOM   4329 2HB  LEU A 288      10.787 -29.540  35.280  1.00  0.91           H  
ATOM   4330  HG  LEU A 288       9.968 -29.646  38.179  1.00  0.91           H  
ATOM   4331 1HD1 LEU A 288       7.684 -29.650  37.289  1.00  0.91           H  
ATOM   4332 2HD1 LEU A 288       8.541 -28.159  36.845  1.00  0.91           H  
ATOM   4333 3HD1 LEU A 288       8.335 -29.451  35.649  1.00  0.91           H  
ATOM   4334 1HD2 LEU A 288       9.006 -31.804  37.543  1.00  0.91           H  
ATOM   4335 2HD2 LEU A 288       9.663 -31.613  35.909  1.00  0.91           H  
ATOM   4336 3HD2 LEU A 288      10.762 -31.769  37.296  1.00  0.91           H  
ATOM   4337  N   LYS A 289      13.799 -29.677  34.798  1.00  0.85           N  
ATOM   4338  CA  LYS A 289      14.758 -29.058  33.900  1.00  0.85           C  
ATOM   4339  C   LYS A 289      14.347 -29.260  32.452  1.00  0.85           C  
ATOM   4340  O   LYS A 289      13.727 -30.275  32.114  1.00  0.85           O  
ATOM   4341  CB  LYS A 289      16.153 -29.644  34.128  1.00  0.85           C  
ATOM   4342  CG  LYS A 289      16.723 -29.409  35.529  1.00  0.85           C  
ATOM   4343  CD  LYS A 289      18.134 -29.945  35.663  1.00  0.85           C  
ATOM   4344  CE  LYS A 289      18.669 -29.713  37.068  1.00  0.85           C  
ATOM   4345  NZ  LYS A 289      20.060 -30.222  37.226  1.00  0.85           N  
ATOM   4346  H   LYS A 289      13.439 -30.595  34.579  1.00  0.85           H  
ATOM   4347  HA  LYS A 289      14.791 -27.985  34.094  1.00  0.85           H  
ATOM   4348 1HB  LYS A 289      16.123 -30.720  33.952  1.00  0.85           H  
ATOM   4349 2HB  LYS A 289      16.846 -29.215  33.401  1.00  0.85           H  
ATOM   4350 1HG  LYS A 289      16.714 -28.341  35.752  1.00  0.85           H  
ATOM   4351 2HG  LYS A 289      16.101 -29.918  36.267  1.00  0.85           H  
ATOM   4352 1HD  LYS A 289      18.139 -31.015  35.453  1.00  0.85           H  
ATOM   4353 2HD  LYS A 289      18.785 -29.446  34.946  1.00  0.85           H  
ATOM   4354 1HE  LYS A 289      18.656 -28.645  37.281  1.00  0.85           H  
ATOM   4355 2HE  LYS A 289      18.021 -30.222  37.784  1.00  0.85           H  
ATOM   4356 1HZ  LYS A 289      20.377 -30.050  38.169  1.00  0.85           H  
ATOM   4357 2HZ  LYS A 289      20.078 -31.216  37.041  1.00  0.85           H  
ATOM   4358 3HZ  LYS A 289      20.668 -29.748  36.575  1.00  0.85           H  
ATOM   4359  N   GLU A 290      14.701 -28.320  31.594  1.00  0.81           N  
ATOM   4360  CA  GLU A 290      14.432 -28.508  30.180  1.00  0.81           C  
ATOM   4361  C   GLU A 290      15.163 -29.754  29.721  1.00  0.81           C  
ATOM   4362  O   GLU A 290      16.276 -30.027  30.174  1.00  0.81           O  
ATOM   4363  CB  GLU A 290      14.838 -27.283  29.371  1.00  0.81           C  
ATOM   4364  CG  GLU A 290      13.996 -26.049  29.650  1.00  0.81           C  
ATOM   4365  CD  GLU A 290      14.472 -25.180  30.777  1.00  0.81           C  
ATOM   4366  OE1 GLU A 290      15.430 -25.532  31.425  1.00  0.81           O  
ATOM   4367  OE2 GLU A 290      13.855 -24.153  31.003  1.00  0.81           O  
ATOM   4368  H   GLU A 290      15.182 -27.492  31.916  1.00  0.81           H  
ATOM   4369  HA  GLU A 290      13.367 -28.673  30.039  1.00  0.81           H  
ATOM   4370 1HB  GLU A 290      15.881 -27.040  29.565  1.00  0.81           H  
ATOM   4371 2HB  GLU A 290      14.743 -27.508  28.306  1.00  0.81           H  
ATOM   4372 1HG  GLU A 290      13.976 -25.452  28.739  1.00  0.81           H  
ATOM   4373 2HG  GLU A 290      12.980 -26.379  29.862  1.00  0.81           H  
ATOM   4374  N   GLY A 291      14.530 -30.528  28.848  1.00  0.78           N  
ATOM   4375  CA  GLY A 291      15.107 -31.771  28.363  1.00  0.78           C  
ATOM   4376  C   GLY A 291      14.583 -32.970  29.159  1.00  0.78           C  
ATOM   4377  O   GLY A 291      14.747 -34.119  28.744  1.00  0.78           O  
ATOM   4378  H   GLY A 291      13.615 -30.251  28.490  1.00  0.78           H  
ATOM   4379 1HA  GLY A 291      14.863 -31.893  27.309  1.00  0.78           H  
ATOM   4380 2HA  GLY A 291      16.191 -31.724  28.439  1.00  0.78           H  
ATOM   4381  N   MET A 292      13.929 -32.711  30.295  1.00  0.75           N  
ATOM   4382  CA  MET A 292      13.357 -33.782  31.097  1.00  0.75           C  
ATOM   4383  C   MET A 292      12.244 -34.463  30.316  1.00  0.75           C  
ATOM   4384  O   MET A 292      11.412 -33.796  29.705  1.00  0.75           O  
ATOM   4385  CB  MET A 292      12.828 -33.211  32.414  1.00  0.75           C  
ATOM   4386  CG  MET A 292      12.276 -34.221  33.342  1.00  0.75           C  
ATOM   4387  SD  MET A 292      11.746 -33.583  34.920  1.00  0.75           S  
ATOM   4388  CE  MET A 292      13.287 -33.507  35.782  1.00  0.75           C  
ATOM   4389  H   MET A 292      13.840 -31.752  30.636  1.00  0.75           H  
ATOM   4390  HA  MET A 292      14.128 -34.523  31.307  1.00  0.75           H  
ATOM   4391 1HB  MET A 292      13.635 -32.696  32.927  1.00  0.75           H  
ATOM   4392 2HB  MET A 292      12.052 -32.475  32.205  1.00  0.75           H  
ATOM   4393 1HG  MET A 292      11.444 -34.748  32.885  1.00  0.75           H  
ATOM   4394 2HG  MET A 292      13.074 -34.917  33.525  1.00  0.75           H  
ATOM   4395 1HE  MET A 292      13.114 -33.148  36.795  1.00  0.75           H  
ATOM   4396 2HE  MET A 292      13.724 -34.507  35.829  1.00  0.75           H  
ATOM   4397 3HE  MET A 292      13.971 -32.833  35.267  1.00  0.75           H  
ATOM   4398  N   SER A 293      12.198 -35.789  30.315  1.00  0.72           N  
ATOM   4399  CA  SER A 293      11.125 -36.441  29.564  1.00  0.72           C  
ATOM   4400  C   SER A 293       9.800 -36.244  30.268  1.00  0.72           C  
ATOM   4401  O   SER A 293       9.774 -35.940  31.460  1.00  0.72           O  
ATOM   4402  CB  SER A 293      11.383 -37.924  29.397  1.00  0.72           C  
ATOM   4403  OG  SER A 293      11.306 -38.593  30.636  1.00  0.72           O  
ATOM   4404  H   SER A 293      12.895 -36.334  30.809  1.00  0.72           H  
ATOM   4405  HA  SER A 293      11.070 -35.998  28.573  1.00  0.72           H  
ATOM   4406 1HB  SER A 293      10.652 -38.344  28.702  1.00  0.72           H  
ATOM   4407 2HB  SER A 293      12.371 -38.068  28.964  1.00  0.72           H  
ATOM   4408  HG  SER A 293      11.663 -39.474  30.483  1.00  0.72           H  
ATOM   4409  N   ALA A 294       8.705 -36.466  29.552  1.00  0.72           N  
ATOM   4410  CA  ALA A 294       7.395 -36.396  30.187  1.00  0.72           C  
ATOM   4411  C   ALA A 294       6.439 -37.418  29.608  1.00  0.72           C  
ATOM   4412  O   ALA A 294       6.358 -37.603  28.397  1.00  0.72           O  
ATOM   4413  CB  ALA A 294       6.795 -35.005  30.018  1.00  0.72           C  
ATOM   4414  H   ALA A 294       8.802 -36.666  28.559  1.00  0.72           H  
ATOM   4415  HA  ALA A 294       7.518 -36.615  31.243  1.00  0.72           H  
ATOM   4416 1HB  ALA A 294       5.825 -34.965  30.514  1.00  0.72           H  
ATOM   4417 2HB  ALA A 294       7.466 -34.267  30.458  1.00  0.72           H  
ATOM   4418 3HB  ALA A 294       6.668 -34.790  28.957  1.00  0.72           H  
ATOM   4419  N   ARG A 295       5.642 -38.020  30.480  1.00  0.74           N  
ATOM   4420  CA  ARG A 295       4.617 -38.958  30.049  1.00  0.74           C  
ATOM   4421  C   ARG A 295       3.278 -38.560  30.625  1.00  0.74           C  
ATOM   4422  O   ARG A 295       3.164 -38.296  31.824  1.00  0.74           O  
ATOM   4423  CB  ARG A 295       4.946 -40.387  30.482  1.00  0.74           C  
ATOM   4424  CG  ARG A 295       3.942 -41.495  30.022  1.00  0.74           C  
ATOM   4425  CD  ARG A 295       4.412 -42.848  30.493  1.00  0.74           C  
ATOM   4426  NE  ARG A 295       3.505 -43.963  30.157  1.00  0.74           N  
ATOM   4427  CZ  ARG A 295       3.667 -44.825  29.106  1.00  0.74           C  
ATOM   4428  NH1 ARG A 295       4.675 -44.722  28.276  1.00  0.74           N  
ATOM   4429  NH2 ARG A 295       2.828 -45.816  28.884  1.00  0.74           N  
ATOM   4430  H   ARG A 295       5.781 -37.846  31.475  1.00  0.74           H  
ATOM   4431  HA  ARG A 295       4.555 -38.931  28.970  1.00  0.74           H  
ATOM   4432 1HB  ARG A 295       5.926 -40.658  30.093  1.00  0.74           H  
ATOM   4433 2HB  ARG A 295       5.003 -40.427  31.568  1.00  0.74           H  
ATOM   4434 1HG  ARG A 295       2.964 -41.306  30.475  1.00  0.74           H  
ATOM   4435 2HG  ARG A 295       3.834 -41.494  28.942  1.00  0.74           H  
ATOM   4436 1HD  ARG A 295       5.380 -43.057  30.039  1.00  0.74           H  
ATOM   4437 2HD  ARG A 295       4.523 -42.824  31.575  1.00  0.74           H  
ATOM   4438  HE  ARG A 295       2.686 -44.100  30.772  1.00  0.74           H  
ATOM   4439 1HH1 ARG A 295       5.364 -43.995  28.385  1.00  0.74           H  
ATOM   4440 2HH1 ARG A 295       4.730 -45.419  27.506  1.00  0.74           H  
ATOM   4441 1HH2 ARG A 295       2.027 -45.979  29.478  1.00  0.74           H  
ATOM   4442 2HH2 ARG A 295       3.029 -46.435  28.082  1.00  0.74           H  
ATOM   4443  N   VAL A 296       2.271 -38.498  29.761  1.00  0.81           N  
ATOM   4444  CA  VAL A 296       0.915 -38.167  30.186  1.00  0.81           C  
ATOM   4445  C   VAL A 296      -0.069 -39.262  29.836  1.00  0.81           C  
ATOM   4446  O   VAL A 296      -0.110 -39.739  28.699  1.00  0.81           O  
ATOM   4447  CB  VAL A 296       0.457 -36.840  29.544  1.00  0.81           C  
ATOM   4448  CG1 VAL A 296       0.607 -36.892  28.082  1.00  0.81           C  
ATOM   4449  CG2 VAL A 296      -0.995 -36.612  29.824  1.00  0.81           C  
ATOM   4450  H   VAL A 296       2.463 -38.709  28.781  1.00  0.81           H  
ATOM   4451  HA  VAL A 296       0.911 -38.041  31.269  1.00  0.81           H  
ATOM   4452  HB  VAL A 296       1.062 -36.025  29.939  1.00  0.81           H  
ATOM   4453 1HG1 VAL A 296       0.281 -35.950  27.640  1.00  0.81           H  
ATOM   4454 2HG1 VAL A 296       1.656 -37.068  27.847  1.00  0.81           H  
ATOM   4455 3HG1 VAL A 296      -0.002 -37.707  27.694  1.00  0.81           H  
ATOM   4456 1HG2 VAL A 296      -1.299 -35.677  29.368  1.00  0.81           H  
ATOM   4457 2HG2 VAL A 296      -1.584 -37.422  29.405  1.00  0.81           H  
ATOM   4458 3HG2 VAL A 296      -1.155 -36.578  30.873  1.00  0.81           H  
ATOM   4459  N   GLU A 297      -0.901 -39.627  30.807  1.00  0.92           N  
ATOM   4460  CA  GLU A 297      -1.895 -40.664  30.592  1.00  0.92           C  
ATOM   4461  C   GLU A 297      -3.277 -40.193  31.016  1.00  0.92           C  
ATOM   4462  O   GLU A 297      -3.421 -39.499  32.022  1.00  0.92           O  
ATOM   4463  CB  GLU A 297      -1.543 -41.886  31.456  1.00  0.92           C  
ATOM   4464  CG  GLU A 297      -0.164 -42.475  31.228  1.00  0.92           C  
ATOM   4465  CD  GLU A 297       0.117 -43.714  32.070  1.00  0.92           C  
ATOM   4466  OE1 GLU A 297      -0.747 -44.123  32.813  1.00  0.92           O  
ATOM   4467  OE2 GLU A 297       1.207 -44.244  31.971  1.00  0.92           O  
ATOM   4468  H   GLU A 297      -0.788 -39.219  31.735  1.00  0.92           H  
ATOM   4469  HA  GLU A 297      -1.924 -40.930  29.534  1.00  0.92           H  
ATOM   4470 1HB  GLU A 297      -1.613 -41.608  32.507  1.00  0.92           H  
ATOM   4471 2HB  GLU A 297      -2.278 -42.672  31.280  1.00  0.92           H  
ATOM   4472 1HG  GLU A 297      -0.076 -42.708  30.206  1.00  0.92           H  
ATOM   4473 2HG  GLU A 297       0.583 -41.716  31.463  1.00  0.92           H  
ATOM   4474  N   ALA A 298      -4.317 -40.600  30.302  1.00  1.06           N  
ATOM   4475  CA  ALA A 298      -5.654 -40.283  30.795  1.00  1.06           C  
ATOM   4476  C   ALA A 298      -6.028 -41.312  31.845  1.00  1.06           C  
ATOM   4477  O   ALA A 298      -5.802 -42.499  31.612  1.00  1.06           O  
ATOM   4478  CB  ALA A 298      -6.669 -40.302  29.669  1.00  1.06           C  
ATOM   4479  H   ALA A 298      -4.188 -41.144  29.455  1.00  1.06           H  
ATOM   4480  HA  ALA A 298      -5.640 -39.301  31.261  1.00  1.06           H  
ATOM   4481 1HB  ALA A 298      -7.656 -40.069  30.069  1.00  1.06           H  
ATOM   4482 2HB  ALA A 298      -6.409 -39.588  28.926  1.00  1.06           H  
ATOM   4483 3HB  ALA A 298      -6.686 -41.295  29.212  1.00  1.06           H  
ATOM   4484  N   ARG A 299      -6.641 -40.883  32.953  1.00  1.25           N  
ATOM   4485  CA  ARG A 299      -7.097 -41.822  33.986  1.00  1.25           C  
ATOM   4486  C   ARG A 299      -7.699 -41.093  35.178  1.00  1.25           C  
ATOM   4487  O   ARG A 299      -8.905 -40.842  35.217  1.00  1.25           O  
ATOM   4488  OXT ARG A 299      -7.020 -40.972  36.194  1.00  1.25           O  
ATOM   4489  CB  ARG A 299      -5.960 -42.722  34.503  1.00  1.25           C  
ATOM   4490  CG  ARG A 299      -6.394 -43.795  35.491  1.00  1.25           C  
ATOM   4491  CD  ARG A 299      -5.290 -44.768  35.757  1.00  1.25           C  
ATOM   4492  NE  ARG A 299      -5.721 -45.861  36.624  1.00  1.25           N  
ATOM   4493  CZ  ARG A 299      -4.993 -46.969  36.883  1.00  1.25           C  
ATOM   4494  NH1 ARG A 299      -3.804 -47.119  36.337  1.00  1.25           N  
ATOM   4495  NH2 ARG A 299      -5.479 -47.909  37.679  1.00  1.25           N  
ATOM   4496  H   ARG A 299      -6.770 -39.878  33.093  1.00  1.25           H  
ATOM   4497  HA  ARG A 299      -7.865 -42.460  33.551  1.00  1.25           H  
ATOM   4498 1HB  ARG A 299      -5.457 -43.261  33.725  1.00  1.25           H  
ATOM   4499 2HB  ARG A 299      -5.210 -42.102  35.001  1.00  1.25           H  
ATOM   4500 1HG  ARG A 299      -6.675 -43.328  36.435  1.00  1.25           H  
ATOM   4501 2HG  ARG A 299      -7.246 -44.341  35.085  1.00  1.25           H  
ATOM   4502 1HD  ARG A 299      -4.946 -45.194  34.814  1.00  1.25           H  
ATOM   4503 2HD  ARG A 299      -4.461 -44.251  36.243  1.00  1.25           H  
ATOM   4504  HE  ARG A 299      -6.632 -45.786  37.057  1.00  1.25           H  
ATOM   4505 1HH1 ARG A 299      -3.434 -46.404  35.722  1.00  1.25           H  
ATOM   4506 2HH1 ARG A 299      -3.264 -47.953  36.525  1.00  1.25           H  
ATOM   4507 1HH2 ARG A 299      -6.396 -47.798  38.093  1.00  1.25           H  
ATOM   4508 2HH2 ARG A 299      -4.939 -48.741  37.868  1.00  1.25           H  
TER    4509
ENDMDL

REMARK ID 695816 MODEL 3 a95g
PFRMAT TS
TARGET a95g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.549   3.539   0.599  1.00  9.87           N  
ATOM      2  CA  MET A   1      -0.734   3.020   1.688  1.00  9.87           C  
ATOM      3  C   MET A   1       0.755   3.116   1.390  1.00  9.87           C  
ATOM      4  O   MET A   1       1.585   3.089   2.308  1.00  9.87           O  
ATOM      5  CB  MET A   1      -1.125   1.582   2.007  1.00  9.87           C  
ATOM      6  CG  MET A   1      -2.535   1.437   2.564  1.00  9.87           C  
ATOM      7  SD  MET A   1      -2.786   2.395   4.087  1.00  9.87           S  
ATOM      8  CE  MET A   1      -1.761   1.505   5.248  1.00  9.87           C  
ATOM      9 1H   MET A   1      -2.439   3.838   0.968  1.00  9.87           H  
ATOM     10 2H   MET A   1      -1.083   4.330   0.175  1.00  9.87           H  
ATOM     11 3H   MET A   1      -1.696   2.816  -0.089  1.00  9.87           H  
ATOM     12  HA  MET A   1      -0.924   3.629   2.573  1.00  9.87           H  
ATOM     13 1HB  MET A   1      -1.052   0.977   1.105  1.00  9.87           H  
ATOM     14 2HB  MET A   1      -0.430   1.168   2.737  1.00  9.87           H  
ATOM     15 1HG  MET A   1      -3.255   1.776   1.821  1.00  9.87           H  
ATOM     16 2HG  MET A   1      -2.734   0.388   2.780  1.00  9.87           H  
ATOM     17 1HE  MET A   1      -1.822   1.982   6.226  1.00  9.87           H  
ATOM     18 2HE  MET A   1      -2.108   0.474   5.324  1.00  9.87           H  
ATOM     19 3HE  MET A   1      -0.725   1.516   4.904  1.00  9.87           H  
ATOM     20  N   ALA A   2       1.128   3.222   0.117  1.00  9.22           N  
ATOM     21  CA  ALA A   2       2.547   3.377  -0.158  1.00  9.22           C  
ATOM     22  C   ALA A   2       3.018   4.640   0.535  1.00  9.22           C  
ATOM     23  O   ALA A   2       2.294   5.636   0.545  1.00  9.22           O  
ATOM     24  CB  ALA A   2       2.812   3.455  -1.651  1.00  9.22           C  
ATOM     25  H   ALA A   2       0.482   3.208  -0.655  1.00  9.22           H  
ATOM     26  HA  ALA A   2       3.086   2.527   0.264  1.00  9.22           H  
ATOM     27 1HB  ALA A   2       3.882   3.577  -1.819  1.00  9.22           H  
ATOM     28 2HB  ALA A   2       2.471   2.540  -2.132  1.00  9.22           H  
ATOM     29 3HB  ALA A   2       2.281   4.307  -2.071  1.00  9.22           H  
ATOM     30  N   ALA A   3       4.228   4.601   1.098  1.00  8.23           N  
ATOM     31  CA  ALA A   3       4.865   5.717   1.803  1.00  8.23           C  
ATOM     32  C   ALA A   3       4.154   6.103   3.110  1.00  8.23           C  
ATOM     33  O   ALA A   3       4.489   7.125   3.710  1.00  8.23           O  
ATOM     34  CB  ALA A   3       4.957   6.943   0.898  1.00  8.23           C  
ATOM     35  H   ALA A   3       4.754   3.729   1.093  1.00  8.23           H  
ATOM     36  HA  ALA A   3       5.874   5.406   2.056  1.00  8.23           H  
ATOM     37 1HB  ALA A   3       5.485   7.736   1.427  1.00  8.23           H  
ATOM     38 2HB  ALA A   3       5.506   6.685  -0.006  1.00  8.23           H  
ATOM     39 3HB  ALA A   3       3.973   7.304   0.627  1.00  8.23           H  
ATOM     40  N   ASN A   4       3.260   5.238   3.611  1.00  6.87           N  
ATOM     41  CA  ASN A   4       2.640   5.437   4.920  1.00  6.87           C  
ATOM     42  C   ASN A   4       3.598   4.969   6.017  1.00  6.87           C  
ATOM     43  O   ASN A   4       3.864   5.683   6.983  1.00  6.87           O  
ATOM     44  CB  ASN A   4       1.327   4.672   5.012  1.00  6.87           C  
ATOM     45  CG  ASN A   4       0.553   4.929   6.278  1.00  6.87           C  
ATOM     46  OD1 ASN A   4       0.125   6.058   6.548  1.00  6.87           O  
ATOM     47  ND2 ASN A   4       0.368   3.896   7.066  1.00  6.87           N  
ATOM     48  H   ASN A   4       2.963   4.434   3.056  1.00  6.87           H  
ATOM     49  HA  ASN A   4       2.452   6.502   5.068  1.00  6.87           H  
ATOM     50 1HB  ASN A   4       0.700   4.943   4.163  1.00  6.87           H  
ATOM     51 2HB  ASN A   4       1.524   3.602   4.936  1.00  6.87           H  
ATOM     52 1HD2 ASN A   4      -0.135   4.003   7.923  1.00  6.87           H  
ATOM     53 2HD2 ASN A   4       0.743   3.003   6.812  1.00  6.87           H  
ATOM     54  N   SER A   5       4.117   3.753   5.846  1.00  5.30           N  
ATOM     55  CA  SER A   5       5.031   3.125   6.795  1.00  5.30           C  
ATOM     56  C   SER A   5       6.171   2.411   6.067  1.00  5.30           C  
ATOM     57  O   SER A   5       6.872   1.580   6.644  1.00  5.30           O  
ATOM     58  CB  SER A   5       4.277   2.157   7.681  1.00  5.30           C  
ATOM     59  OG  SER A   5       3.694   1.128   6.927  1.00  5.30           O  
ATOM     60  H   SER A   5       3.846   3.232   5.027  1.00  5.30           H  
ATOM     61  HA  SER A   5       5.466   3.904   7.424  1.00  5.30           H  
ATOM     62 1HB  SER A   5       4.958   1.732   8.418  1.00  5.30           H  
ATOM     63 2HB  SER A   5       3.502   2.697   8.225  1.00  5.30           H  
ATOM     64  HG  SER A   5       4.424   0.640   6.540  1.00  5.30           H  
ATOM     65  N   THR A   6       6.310   2.706   4.777  1.00  3.81           N  
ATOM     66  CA  THR A   6       7.325   2.086   3.929  1.00  3.81           C  
ATOM     67  C   THR A   6       8.733   2.375   4.449  1.00  3.81           C  
ATOM     68  O   THR A   6       9.060   3.521   4.762  1.00  3.81           O  
ATOM     69  CB  THR A   6       7.208   2.578   2.462  1.00  3.81           C  
ATOM     70  OG1 THR A   6       5.894   2.273   1.931  1.00  3.81           O  
ATOM     71  CG2 THR A   6       8.252   1.912   1.587  1.00  3.81           C  
ATOM     72  H   THR A   6       5.702   3.407   4.387  1.00  3.81           H  
ATOM     73  HA  THR A   6       7.178   1.006   3.944  1.00  3.81           H  
ATOM     74  HB  THR A   6       7.365   3.650   2.434  1.00  3.81           H  
ATOM     75  HG1 THR A   6       5.768   1.314   1.937  1.00  3.81           H  
ATOM     76 1HG2 THR A   6       8.155   2.277   0.565  1.00  3.81           H  
ATOM     77 2HG2 THR A   6       9.242   2.148   1.953  1.00  3.81           H  
ATOM     78 3HG2 THR A   6       8.108   0.834   1.601  1.00  3.81           H  
ATOM     79  N   ARG A   7       9.545   1.325   4.546  1.00  2.61           N  
ATOM     80  CA  ARG A   7      10.932   1.405   4.992  1.00  2.61           C  
ATOM     81  C   ARG A   7      11.798   2.186   4.023  1.00  2.61           C  
ATOM     82  O   ARG A   7      11.577   2.146   2.813  1.00  2.61           O  
ATOM     83  CB  ARG A   7      11.499   0.008   5.104  1.00  2.61           C  
ATOM     84  CG  ARG A   7      11.604  -0.680   3.756  1.00  2.61           C  
ATOM     85  CD  ARG A   7      12.029  -2.089   3.857  1.00  2.61           C  
ATOM     86  NE  ARG A   7      12.035  -2.723   2.550  1.00  2.61           N  
ATOM     87  CZ  ARG A   7      12.226  -4.035   2.333  1.00  2.61           C  
ATOM     88  NH1 ARG A   7      12.442  -4.850   3.338  1.00  2.61           N  
ATOM     89  NH2 ARG A   7      12.186  -4.510   1.109  1.00  2.61           N  
ATOM     90  H   ARG A   7       9.178   0.422   4.286  1.00  2.61           H  
ATOM     91  HA  ARG A   7      10.957   1.895   5.966  1.00  2.61           H  
ATOM     92 1HB  ARG A   7      12.499   0.050   5.536  1.00  2.61           H  
ATOM     93 2HB  ARG A   7      10.873  -0.599   5.756  1.00  2.61           H  
ATOM     94 1HG  ARG A   7      10.635  -0.647   3.257  1.00  2.61           H  
ATOM     95 2HG  ARG A   7      12.342  -0.148   3.148  1.00  2.61           H  
ATOM     96 1HD  ARG A   7      13.039  -2.137   4.265  1.00  2.61           H  
ATOM     97 2HD  ARG A   7      11.345  -2.637   4.504  1.00  2.61           H  
ATOM     98  HE  ARG A   7      11.872  -2.135   1.745  1.00  2.61           H  
ATOM     99 1HH1 ARG A   7      12.472  -4.493   4.279  1.00  2.61           H  
ATOM    100 2HH1 ARG A   7      12.575  -5.843   3.161  1.00  2.61           H  
ATOM    101 1HH2 ARG A   7      12.021  -3.895   0.329  1.00  2.61           H  
ATOM    102 2HH2 ARG A   7      12.342  -5.521   0.956  1.00  2.61           H  
ATOM    103  N   ARG A   8      12.817   2.862   4.532  1.00  1.76           N  
ATOM    104  CA  ARG A   8      13.722   3.542   3.625  1.00  1.76           C  
ATOM    105  C   ARG A   8      14.829   2.590   3.171  1.00  1.76           C  
ATOM    106  O   ARG A   8      15.237   1.724   3.946  1.00  1.76           O  
ATOM    107  CB  ARG A   8      14.320   4.764   4.287  1.00  1.76           C  
ATOM    108  CG  ARG A   8      13.289   5.800   4.667  1.00  1.76           C  
ATOM    109  CD  ARG A   8      12.707   6.471   3.452  1.00  1.76           C  
ATOM    110  NE  ARG A   8      11.793   7.571   3.808  1.00  1.76           N  
ATOM    111  CZ  ARG A   8      10.479   7.464   3.984  1.00  1.76           C  
ATOM    112  NH1 ARG A   8       9.859   6.314   3.818  1.00  1.76           N  
ATOM    113  NH2 ARG A   8       9.838   8.557   4.328  1.00  1.76           N  
ATOM    114  H   ARG A   8      12.964   2.897   5.530  1.00  1.76           H  
ATOM    115  HA  ARG A   8      13.124   3.883   2.789  1.00  1.76           H  
ATOM    116 1HB  ARG A   8      14.848   4.474   5.193  1.00  1.76           H  
ATOM    117 2HB  ARG A   8      15.048   5.238   3.623  1.00  1.76           H  
ATOM    118 1HG  ARG A   8      12.473   5.317   5.203  1.00  1.76           H  
ATOM    119 2HG  ARG A   8      13.750   6.537   5.308  1.00  1.76           H  
ATOM    120 1HD  ARG A   8      13.517   6.879   2.845  1.00  1.76           H  
ATOM    121 2HD  ARG A   8      12.150   5.739   2.869  1.00  1.76           H  
ATOM    122  HE  ARG A   8      12.173   8.517   3.969  1.00  1.76           H  
ATOM    123 1HH1 ARG A   8      10.389   5.492   3.548  1.00  1.76           H  
ATOM    124 2HH1 ARG A   8       8.864   6.241   3.963  1.00  1.76           H  
ATOM    125 1HH2 ARG A   8      10.402   9.423   4.450  1.00  1.76           H  
ATOM    126 2HH2 ARG A   8       8.841   8.545   4.479  1.00  1.76           H  
ATOM    127  N   PRO A   9      15.286   2.694   1.917  1.00  1.23           N  
ATOM    128  CA  PRO A   9      16.407   2.004   1.324  1.00  1.23           C  
ATOM    129  C   PRO A   9      17.751   2.610   1.676  1.00  1.23           C  
ATOM    130  O   PRO A   9      17.844   3.661   2.329  1.00  1.23           O  
ATOM    131  CB  PRO A   9      16.114   2.115  -0.166  1.00  1.23           C  
ATOM    132  CG  PRO A   9      15.431   3.398  -0.304  1.00  1.23           C  
ATOM    133  CD  PRO A   9      14.565   3.532   0.937  1.00  1.23           C  
ATOM    134  HA  PRO A   9      16.377   0.949   1.637  1.00  1.23           H  
ATOM    135 1HB  PRO A   9      17.053   2.074  -0.746  1.00  1.23           H  
ATOM    136 2HB  PRO A   9      15.501   1.262  -0.497  1.00  1.23           H  
ATOM    137 1HG  PRO A   9      16.148   4.208  -0.429  1.00  1.23           H  
ATOM    138 2HG  PRO A   9      14.833   3.352  -1.213  1.00  1.23           H  
ATOM    139 1HD  PRO A   9      14.538   4.582   1.239  1.00  1.23           H  
ATOM    140 2HD  PRO A   9      13.561   3.120   0.731  1.00  1.23           H  
ATOM    141  N   ILE A  10      18.768   1.912   1.215  1.00  0.92           N  
ATOM    142  CA  ILE A  10      20.155   2.315   1.277  1.00  0.92           C  
ATOM    143  C   ILE A  10      20.722   2.441  -0.133  1.00  0.92           C  
ATOM    144  O   ILE A  10      20.397   1.623  -0.996  1.00  0.92           O  
ATOM    145  CB  ILE A  10      21.008   1.294   2.054  1.00  0.92           C  
ATOM    146  CG1 ILE A  10      20.540   1.176   3.485  1.00  0.92           C  
ATOM    147  CG2 ILE A  10      22.469   1.698   2.035  1.00  0.92           C  
ATOM    148  CD1 ILE A  10      21.233   0.074   4.221  1.00  0.92           C  
ATOM    149  H   ILE A  10      18.564   1.039   0.751  1.00  0.92           H  
ATOM    150  HA  ILE A  10      20.216   3.282   1.768  1.00  0.92           H  
ATOM    151  HB  ILE A  10      20.905   0.307   1.595  1.00  0.92           H  
ATOM    152 1HG1 ILE A  10      20.723   2.097   3.999  1.00  0.92           H  
ATOM    153 2HG1 ILE A  10      19.470   0.977   3.498  1.00  0.92           H  
ATOM    154 1HG2 ILE A  10      23.034   0.969   2.591  1.00  0.92           H  
ATOM    155 2HG2 ILE A  10      22.844   1.740   1.022  1.00  0.92           H  
ATOM    156 3HG2 ILE A  10      22.570   2.674   2.502  1.00  0.92           H  
ATOM    157 1HD1 ILE A  10      20.859   0.021   5.244  1.00  0.92           H  
ATOM    158 2HD1 ILE A  10      21.044  -0.857   3.718  1.00  0.92           H  
ATOM    159 3HD1 ILE A  10      22.306   0.265   4.236  1.00  0.92           H  
ATOM    160  N   ILE A  11      21.491   3.487  -0.389  1.00  0.76           N  
ATOM    161  CA  ILE A  11      22.171   3.582  -1.666  1.00  0.76           C  
ATOM    162  C   ILE A  11      23.628   3.257  -1.413  1.00  0.76           C  
ATOM    163  O   ILE A  11      24.256   3.875  -0.559  1.00  0.76           O  
ATOM    164  CB  ILE A  11      22.121   4.973  -2.304  1.00  0.76           C  
ATOM    165  CG1 ILE A  11      20.738   5.385  -2.536  1.00  0.76           C  
ATOM    166  CG2 ILE A  11      22.860   4.921  -3.647  1.00  0.76           C  
ATOM    167  CD1 ILE A  11      20.608   6.856  -2.861  1.00  0.76           C  
ATOM    168  H   ILE A  11      21.668   4.162   0.345  1.00  0.76           H  
ATOM    169  HA  ILE A  11      21.749   2.864  -2.351  1.00  0.76           H  
ATOM    170  HB  ILE A  11      22.587   5.697  -1.657  1.00  0.76           H  
ATOM    171 1HG1 ILE A  11      20.330   4.813  -3.365  1.00  0.76           H  
ATOM    172 2HG1 ILE A  11      20.179   5.147  -1.662  1.00  0.76           H  
ATOM    173 1HG2 ILE A  11      22.823   5.881  -4.118  1.00  0.76           H  
ATOM    174 2HG2 ILE A  11      23.896   4.637  -3.492  1.00  0.76           H  
ATOM    175 3HG2 ILE A  11      22.379   4.185  -4.297  1.00  0.76           H  
ATOM    176 1HD1 ILE A  11      19.576   7.085  -2.994  1.00  0.76           H  
ATOM    177 2HD1 ILE A  11      20.996   7.448  -2.036  1.00  0.76           H  
ATOM    178 3HD1 ILE A  11      21.160   7.089  -3.770  1.00  0.76           H  
ATOM    179  N   ALA A  12      24.141   2.259  -2.087  1.00  0.69           N  
ATOM    180  CA  ALA A  12      25.535   1.919  -1.936  1.00  0.69           C  
ATOM    181  C   ALA A  12      26.250   2.693  -3.024  1.00  0.69           C  
ATOM    182  O   ALA A  12      25.727   2.813  -4.134  1.00  0.69           O  
ATOM    183  CB  ALA A  12      25.741   0.437  -2.043  1.00  0.69           C  
ATOM    184  H   ALA A  12      23.557   1.774  -2.761  1.00  0.69           H  
ATOM    185  HA  ALA A  12      25.898   2.265  -0.968  1.00  0.69           H  
ATOM    186 1HB  ALA A  12      26.795   0.196  -1.961  1.00  0.69           H  
ATOM    187 2HB  ALA A  12      25.184  -0.071  -1.268  1.00  0.69           H  
ATOM    188 3HB  ALA A  12      25.372   0.168  -2.984  1.00  0.69           H  
ATOM    189  N   PHE A  13      27.415   3.219  -2.725  1.00  0.67           N  
ATOM    190  CA  PHE A  13      28.145   4.022  -3.692  1.00  0.67           C  
ATOM    191  C   PHE A  13      29.575   3.510  -3.884  1.00  0.67           C  
ATOM    192  O   PHE A  13      30.325   3.361  -2.917  1.00  0.67           O  
ATOM    193  CB  PHE A  13      28.050   5.482  -3.211  1.00  0.67           C  
ATOM    194  CG  PHE A  13      28.641   6.539  -4.069  1.00  0.67           C  
ATOM    195  CD1 PHE A  13      28.575   6.457  -5.437  1.00  0.67           C  
ATOM    196  CD2 PHE A  13      29.215   7.664  -3.498  1.00  0.67           C  
ATOM    197  CE1 PHE A  13      29.094   7.439  -6.236  1.00  0.67           C  
ATOM    198  CE2 PHE A  13      29.725   8.654  -4.292  1.00  0.67           C  
ATOM    199  CZ  PHE A  13      29.677   8.536  -5.664  1.00  0.67           C  
ATOM    200  H   PHE A  13      27.780   3.110  -1.781  1.00  0.67           H  
ATOM    201  HA  PHE A  13      27.639   3.954  -4.656  1.00  0.67           H  
ATOM    202 1HB  PHE A  13      26.998   5.725  -3.067  1.00  0.67           H  
ATOM    203 2HB  PHE A  13      28.521   5.554  -2.225  1.00  0.67           H  
ATOM    204  HD1 PHE A  13      28.112   5.597  -5.878  1.00  0.67           H  
ATOM    205  HD2 PHE A  13      29.257   7.753  -2.405  1.00  0.67           H  
ATOM    206  HE1 PHE A  13      29.041   7.345  -7.321  1.00  0.67           H  
ATOM    207  HE2 PHE A  13      30.167   9.532  -3.838  1.00  0.67           H  
ATOM    208  HZ  PHE A  13      30.092   9.319  -6.294  1.00  0.67           H  
ATOM    209  N   MET A  14      29.943   3.178  -5.130  1.00  0.70           N  
ATOM    210  CA  MET A  14      31.303   2.663  -5.371  1.00  0.70           C  
ATOM    211  C   MET A  14      31.876   3.213  -6.678  1.00  0.70           C  
ATOM    212  O   MET A  14      31.362   2.925  -7.767  1.00  0.70           O  
ATOM    213  CB  MET A  14      31.273   1.118  -5.393  1.00  0.70           C  
ATOM    214  CG  MET A  14      32.622   0.390  -5.448  1.00  0.70           C  
ATOM    215  SD  MET A  14      33.329   0.272  -7.050  1.00  0.70           S  
ATOM    216  CE  MET A  14      32.342  -0.972  -7.851  1.00  0.70           C  
ATOM    217  H   MET A  14      29.279   3.312  -5.899  1.00  0.70           H  
ATOM    218  HA  MET A  14      31.954   2.986  -4.559  1.00  0.70           H  
ATOM    219 1HB  MET A  14      30.746   0.760  -4.523  1.00  0.70           H  
ATOM    220 2HB  MET A  14      30.732   0.782  -6.253  1.00  0.70           H  
ATOM    221 1HG  MET A  14      33.318   0.938  -4.838  1.00  0.70           H  
ATOM    222 2HG  MET A  14      32.523  -0.613  -5.032  1.00  0.70           H  
ATOM    223 1HE  MET A  14      32.699  -1.125  -8.869  1.00  0.70           H  
ATOM    224 2HE  MET A  14      32.417  -1.906  -7.298  1.00  0.70           H  
ATOM    225 3HE  MET A  14      31.304  -0.649  -7.878  1.00  0.70           H  
ATOM    226  N   SER A  15      32.997   3.924  -6.573  1.00  0.75           N  
ATOM    227  CA  SER A  15      33.617   4.512  -7.741  1.00  0.75           C  
ATOM    228  C   SER A  15      35.143   4.553  -7.678  1.00  0.75           C  
ATOM    229  O   SER A  15      35.740   4.660  -6.616  1.00  0.75           O  
ATOM    230  CB  SER A  15      33.094   5.916  -7.868  1.00  0.75           C  
ATOM    231  OG  SER A  15      33.507   6.698  -6.767  1.00  0.75           O  
ATOM    232  H   SER A  15      33.351   4.161  -5.651  1.00  0.75           H  
ATOM    233  HA  SER A  15      33.318   3.933  -8.604  1.00  0.75           H  
ATOM    234 1HB  SER A  15      33.454   6.358  -8.798  1.00  0.75           H  
ATOM    235 2HB  SER A  15      32.006   5.894  -7.914  1.00  0.75           H  
ATOM    236  HG  SER A  15      33.384   6.157  -5.946  1.00  0.75           H  
ATOM    237  N   ASP A  16      35.775   4.650  -8.834  1.00  0.82           N  
ATOM    238  CA  ASP A  16      37.253   4.720  -8.901  1.00  0.82           C  
ATOM    239  C   ASP A  16      37.820   6.041  -8.363  1.00  0.82           C  
ATOM    240  O   ASP A  16      39.032   6.235  -8.280  1.00  0.82           O  
ATOM    241  CB  ASP A  16      37.718   4.629 -10.323  1.00  0.82           C  
ATOM    242  CG  ASP A  16      37.244   5.845 -11.064  1.00  0.82           C  
ATOM    243  OD1 ASP A  16      36.052   6.070 -11.069  1.00  0.82           O  
ATOM    244  OD2 ASP A  16      38.060   6.581 -11.566  1.00  0.82           O  
ATOM    245  H   ASP A  16      35.209   4.572  -9.685  1.00  0.82           H  
ATOM    246  HA  ASP A  16      37.673   3.900  -8.316  1.00  0.82           H  
ATOM    247 1HB  ASP A  16      38.805   4.566 -10.351  1.00  0.82           H  
ATOM    248 2HB  ASP A  16      37.319   3.735 -10.799  1.00  0.82           H  
ATOM    249  N   LEU A  17      36.922   6.949  -8.029  1.00  0.90           N  
ATOM    250  CA  LEU A  17      37.203   8.276  -7.541  1.00  0.90           C  
ATOM    251  C   LEU A  17      37.967   8.295  -6.203  1.00  0.90           C  
ATOM    252  O   LEU A  17      38.599   9.299  -5.873  1.00  0.90           O  
ATOM    253  CB  LEU A  17      35.875   9.009  -7.375  1.00  0.90           C  
ATOM    254  CG  LEU A  17      35.077   9.296  -8.654  1.00  0.90           C  
ATOM    255  CD1 LEU A  17      33.696   9.887  -8.269  1.00  0.90           C  
ATOM    256  CD2 LEU A  17      35.862  10.251  -9.527  1.00  0.90           C  
ATOM    257  H   LEU A  17      35.954   6.686  -8.133  1.00  0.90           H  
ATOM    258  HA  LEU A  17      37.804   8.791  -8.290  1.00  0.90           H  
ATOM    259 1HB  LEU A  17      35.257   8.430  -6.707  1.00  0.90           H  
ATOM    260 2HB  LEU A  17      36.082   9.964  -6.911  1.00  0.90           H  
ATOM    261  HG  LEU A  17      34.912   8.361  -9.201  1.00  0.90           H  
ATOM    262 1HD1 LEU A  17      33.117  10.089  -9.173  1.00  0.90           H  
ATOM    263 2HD1 LEU A  17      33.154   9.174  -7.647  1.00  0.90           H  
ATOM    264 3HD1 LEU A  17      33.837  10.809  -7.718  1.00  0.90           H  
ATOM    265 1HD2 LEU A  17      35.304  10.454 -10.440  1.00  0.90           H  
ATOM    266 2HD2 LEU A  17      36.031  11.188  -8.988  1.00  0.90           H  
ATOM    267 3HD2 LEU A  17      36.825   9.801  -9.782  1.00  0.90           H  
ATOM    268  N   GLY A  18      37.905   7.226  -5.402  1.00  0.98           N  
ATOM    269  CA  GLY A  18      38.608   7.266  -4.125  1.00  0.98           C  
ATOM    270  C   GLY A  18      37.751   7.883  -3.045  1.00  0.98           C  
ATOM    271  O   GLY A  18      36.543   8.008  -3.197  1.00  0.98           O  
ATOM    272  H   GLY A  18      37.401   6.366  -5.665  1.00  0.98           H  
ATOM    273 1HA  GLY A  18      38.910   6.268  -3.823  1.00  0.98           H  
ATOM    274 2HA  GLY A  18      39.525   7.842  -4.236  1.00  0.98           H  
ATOM    275  N   THR A  19      38.375   8.223  -1.927  1.00  1.04           N  
ATOM    276  CA  THR A  19      37.649   8.757  -0.783  1.00  1.04           C  
ATOM    277  C   THR A  19      38.094  10.183  -0.447  1.00  1.04           C  
ATOM    278  O   THR A  19      37.648  10.769   0.539  1.00  1.04           O  
ATOM    279  CB  THR A  19      37.823   7.829   0.426  1.00  1.04           C  
ATOM    280  OG1 THR A  19      39.215   7.726   0.754  1.00  1.04           O  
ATOM    281  CG2 THR A  19      37.274   6.432   0.092  1.00  1.04           C  
ATOM    282  H   THR A  19      39.373   8.082  -1.859  1.00  1.04           H  
ATOM    283  HA  THR A  19      36.587   8.793  -1.030  1.00  1.04           H  
ATOM    284  HB  THR A  19      37.283   8.238   1.279  1.00  1.04           H  
ATOM    285  HG1 THR A  19      39.545   8.589   1.024  1.00  1.04           H  
ATOM    286 1HG2 THR A  19      37.398   5.778   0.954  1.00  1.04           H  
ATOM    287 2HG2 THR A  19      36.217   6.510  -0.158  1.00  1.04           H  
ATOM    288 3HG2 THR A  19      37.815   6.013  -0.755  1.00  1.04           H  
ATOM    289  N   THR A  20      38.990  10.722  -1.277  1.00  1.07           N  
ATOM    290  CA  THR A  20      39.542  12.066  -1.099  1.00  1.07           C  
ATOM    291  C   THR A  20      39.107  13.026  -2.217  1.00  1.07           C  
ATOM    292  O   THR A  20      39.342  14.232  -2.143  1.00  1.07           O  
ATOM    293  CB  THR A  20      41.077  12.010  -1.020  1.00  1.07           C  
ATOM    294  OG1 THR A  20      41.600  11.450  -2.231  1.00  1.07           O  
ATOM    295  CG2 THR A  20      41.510  11.150   0.160  1.00  1.07           C  
ATOM    296  H   THR A  20      39.299  10.170  -2.060  1.00  1.07           H  
ATOM    297  HA  THR A  20      39.171  12.469  -0.156  1.00  1.07           H  
ATOM    298  HB  THR A  20      41.469  13.019  -0.896  1.00  1.07           H  
ATOM    299  HG1 THR A  20      41.289  11.969  -2.981  1.00  1.07           H  
ATOM    300 1HG2 THR A  20      42.598  11.120   0.207  1.00  1.07           H  
ATOM    301 2HG2 THR A  20      41.116  11.578   1.082  1.00  1.07           H  
ATOM    302 3HG2 THR A  20      41.126  10.140   0.037  1.00  1.07           H  
ATOM    303  N   ASP A  21      38.492  12.479  -3.262  1.00  1.05           N  
ATOM    304  CA  ASP A  21      38.012  13.249  -4.409  1.00  1.05           C  
ATOM    305  C   ASP A  21      36.685  13.894  -4.052  1.00  1.05           C  
ATOM    306  O   ASP A  21      35.713  13.207  -3.743  1.00  1.05           O  
ATOM    307  CB  ASP A  21      37.904  12.401  -5.685  1.00  1.05           C  
ATOM    308  CG  ASP A  21      37.491  13.199  -7.007  1.00  1.05           C  
ATOM    309  OD1 ASP A  21      36.842  14.253  -6.938  1.00  1.05           O  
ATOM    310  OD2 ASP A  21      37.855  12.742  -8.063  1.00  1.05           O  
ATOM    311  H   ASP A  21      38.334  11.483  -3.256  1.00  1.05           H  
ATOM    312  HA  ASP A  21      38.728  14.046  -4.611  1.00  1.05           H  
ATOM    313 1HB  ASP A  21      38.862  11.910  -5.869  1.00  1.05           H  
ATOM    314 2HB  ASP A  21      37.178  11.606  -5.521  1.00  1.05           H  
ATOM    315  N   ASP A  22      36.633  15.221  -4.096  1.00  1.00           N  
ATOM    316  CA  ASP A  22      35.445  15.971  -3.698  1.00  1.00           C  
ATOM    317  C   ASP A  22      34.221  15.541  -4.501  1.00  1.00           C  
ATOM    318  O   ASP A  22      33.096  15.695  -4.025  1.00  1.00           O  
ATOM    319  CB  ASP A  22      35.653  17.477  -3.879  1.00  1.00           C  
ATOM    320  CG  ASP A  22      34.586  18.328  -3.165  1.00  1.00           C  
ATOM    321  OD1 ASP A  22      34.547  18.285  -1.952  1.00  1.00           O  
ATOM    322  OD2 ASP A  22      33.802  18.984  -3.836  1.00  1.00           O  
ATOM    323  H   ASP A  22      37.459  15.723  -4.392  1.00  1.00           H  
ATOM    324  HA  ASP A  22      35.251  15.771  -2.643  1.00  1.00           H  
ATOM    325 1HB  ASP A  22      36.635  17.753  -3.498  1.00  1.00           H  
ATOM    326 2HB  ASP A  22      35.636  17.717  -4.944  1.00  1.00           H  
ATOM    327  N   SER A  23      34.427  15.001  -5.708  1.00  0.93           N  
ATOM    328  CA  SER A  23      33.332  14.557  -6.556  1.00  0.93           C  
ATOM    329  C   SER A  23      32.467  13.545  -5.807  1.00  0.93           C  
ATOM    330  O   SER A  23      31.252  13.489  -6.000  1.00  0.93           O  
ATOM    331  CB  SER A  23      33.881  13.877  -7.790  1.00  0.93           C  
ATOM    332  OG  SER A  23      34.640  14.764  -8.562  1.00  0.93           O  
ATOM    333  H   SER A  23      35.386  14.871  -6.051  1.00  0.93           H  
ATOM    334  HA  SER A  23      32.725  15.419  -6.835  1.00  0.93           H  
ATOM    335 1HB  SER A  23      34.505  13.037  -7.492  1.00  0.93           H  
ATOM    336 2HB  SER A  23      33.059  13.482  -8.382  1.00  0.93           H  
ATOM    337  HG  SER A  23      35.533  14.770  -8.116  1.00  0.93           H  
ATOM    338  N   VAL A  24      33.101  12.730  -4.960  1.00  0.85           N  
ATOM    339  CA  VAL A  24      32.412  11.695  -4.210  1.00  0.85           C  
ATOM    340  C   VAL A  24      31.502  12.362  -3.195  1.00  0.85           C  
ATOM    341  O   VAL A  24      30.333  12.000  -3.051  1.00  0.85           O  
ATOM    342  CB  VAL A  24      33.456  10.817  -3.504  1.00  0.85           C  
ATOM    343  CG1 VAL A  24      32.833   9.784  -2.583  1.00  0.85           C  
ATOM    344  CG2 VAL A  24      34.286  10.177  -4.556  1.00  0.85           C  
ATOM    345  H   VAL A  24      34.101  12.861  -4.799  1.00  0.85           H  
ATOM    346  HA  VAL A  24      31.819  11.090  -4.897  1.00  0.85           H  
ATOM    347  HB  VAL A  24      34.084  11.456  -2.883  1.00  0.85           H  
ATOM    348 1HG1 VAL A  24      33.629   9.206  -2.104  1.00  0.85           H  
ATOM    349 2HG1 VAL A  24      32.239  10.279  -1.824  1.00  0.85           H  
ATOM    350 3HG1 VAL A  24      32.217   9.113  -3.151  1.00  0.85           H  
ATOM    351 1HG2 VAL A  24      35.053   9.588  -4.098  1.00  0.85           H  
ATOM    352 2HG2 VAL A  24      33.658   9.538  -5.174  1.00  0.85           H  
ATOM    353 3HG2 VAL A  24      34.742  10.955  -5.168  1.00  0.85           H  
ATOM    354  N   ALA A  25      32.041  13.359  -2.492  1.00  0.78           N  
ATOM    355  CA  ALA A  25      31.262  14.098  -1.511  1.00  0.78           C  
ATOM    356  C   ALA A  25      30.091  14.804  -2.184  1.00  0.78           C  
ATOM    357  O   ALA A  25      28.980  14.822  -1.646  1.00  0.78           O  
ATOM    358  CB  ALA A  25      32.139  15.107  -0.792  1.00  0.78           C  
ATOM    359  H   ALA A  25      33.003  13.622  -2.664  1.00  0.78           H  
ATOM    360  HA  ALA A  25      30.862  13.389  -0.788  1.00  0.78           H  
ATOM    361 1HB  ALA A  25      31.549  15.639  -0.049  1.00  0.78           H  
ATOM    362 2HB  ALA A  25      32.962  14.590  -0.302  1.00  0.78           H  
ATOM    363 3HB  ALA A  25      32.543  15.824  -1.514  1.00  0.78           H  
ATOM    364  N   GLN A  26      30.328  15.344  -3.389  1.00  0.72           N  
ATOM    365  CA  GLN A  26      29.278  16.031  -4.133  1.00  0.72           C  
ATOM    366  C   GLN A  26      28.169  15.069  -4.505  1.00  0.72           C  
ATOM    367  O   GLN A  26      26.986  15.404  -4.395  1.00  0.72           O  
ATOM    368  CB  GLN A  26      29.823  16.658  -5.420  1.00  0.72           C  
ATOM    369  CG  GLN A  26      30.736  17.844  -5.230  1.00  0.72           C  
ATOM    370  CD  GLN A  26      31.306  18.323  -6.550  1.00  0.72           C  
ATOM    371  OE1 GLN A  26      30.630  18.247  -7.602  1.00  0.72           O  
ATOM    372  NE2 GLN A  26      32.544  18.815  -6.512  1.00  0.72           N  
ATOM    373  H   GLN A  26      31.276  15.313  -3.768  1.00  0.72           H  
ATOM    374  HA  GLN A  26      28.860  16.814  -3.503  1.00  0.72           H  
ATOM    375 1HB  GLN A  26      30.372  15.907  -5.977  1.00  0.72           H  
ATOM    376 2HB  GLN A  26      28.991  16.975  -6.042  1.00  0.72           H  
ATOM    377 1HG  GLN A  26      30.173  18.660  -4.782  1.00  0.72           H  
ATOM    378 2HG  GLN A  26      31.565  17.566  -4.578  1.00  0.72           H  
ATOM    379 1HE2 GLN A  26      32.982  19.147  -7.341  1.00  0.72           H  
ATOM    380 2HE2 GLN A  26      33.053  18.857  -5.606  1.00  0.72           H  
ATOM    381  N   CYS A  27      28.547  13.851  -4.899  1.00  0.68           N  
ATOM    382  CA  CYS A  27      27.571  12.843  -5.257  1.00  0.68           C  
ATOM    383  C   CYS A  27      26.746  12.470  -4.037  1.00  0.68           C  
ATOM    384  O   CYS A  27      25.524  12.362  -4.117  1.00  0.68           O  
ATOM    385  CB  CYS A  27      28.276  11.610  -5.796  1.00  0.68           C  
ATOM    386  SG  CYS A  27      29.067  11.844  -7.409  1.00  0.68           S  
ATOM    387  H   CYS A  27      29.540  13.634  -4.991  1.00  0.68           H  
ATOM    388  HA  CYS A  27      26.911  13.244  -6.023  1.00  0.68           H  
ATOM    389 1HB  CYS A  27      29.040  11.323  -5.094  1.00  0.68           H  
ATOM    390 2HB  CYS A  27      27.571  10.790  -5.876  1.00  0.68           H  
ATOM    391  HG  CYS A  27      30.035  12.672  -6.943  1.00  0.68           H  
ATOM    392  N   LYS A  28      27.392  12.327  -2.879  1.00  0.66           N  
ATOM    393  CA  LYS A  28      26.631  11.991  -1.687  1.00  0.66           C  
ATOM    394  C   LYS A  28      25.695  13.123  -1.295  1.00  0.66           C  
ATOM    395  O   LYS A  28      24.534  12.878  -0.958  1.00  0.66           O  
ATOM    396  CB  LYS A  28      27.550  11.641  -0.533  1.00  0.66           C  
ATOM    397  CG  LYS A  28      28.269  10.335  -0.722  1.00  0.66           C  
ATOM    398  CD  LYS A  28      28.884   9.871   0.563  1.00  0.66           C  
ATOM    399  CE  LYS A  28      30.118  10.666   0.926  1.00  0.66           C  
ATOM    400  NZ  LYS A  28      30.744  10.132   2.159  1.00  0.66           N  
ATOM    401  H   LYS A  28      28.410  12.418  -2.842  1.00  0.66           H  
ATOM    402  HA  LYS A  28      26.018  11.123  -1.902  1.00  0.66           H  
ATOM    403 1HB  LYS A  28      28.300  12.427  -0.419  1.00  0.66           H  
ATOM    404 2HB  LYS A  28      26.977  11.590   0.391  1.00  0.66           H  
ATOM    405 1HG  LYS A  28      27.601   9.588  -1.106  1.00  0.66           H  
ATOM    406 2HG  LYS A  28      29.067  10.475  -1.449  1.00  0.66           H  
ATOM    407 1HD  LYS A  28      28.155   9.948   1.369  1.00  0.66           H  
ATOM    408 2HD  LYS A  28      29.172   8.821   0.461  1.00  0.66           H  
ATOM    409 1HE  LYS A  28      30.831  10.595   0.110  1.00  0.66           H  
ATOM    410 2HE  LYS A  28      29.856  11.712   1.079  1.00  0.66           H  
ATOM    411 1HZ  LYS A  28      31.575  10.643   2.385  1.00  0.66           H  
ATOM    412 2HZ  LYS A  28      30.099  10.186   2.924  1.00  0.66           H  
ATOM    413 3HZ  LYS A  28      30.981   9.145   2.001  1.00  0.66           H  
ATOM    414  N   GLY A  29      26.175  14.366  -1.410  1.00  0.65           N  
ATOM    415  CA  GLY A  29      25.383  15.546  -1.095  1.00  0.65           C  
ATOM    416  C   GLY A  29      24.126  15.516  -1.939  1.00  0.65           C  
ATOM    417  O   GLY A  29      23.007  15.651  -1.431  1.00  0.65           O  
ATOM    418  H   GLY A  29      27.145  14.499  -1.694  1.00  0.65           H  
ATOM    419 1HA  GLY A  29      25.131  15.554  -0.036  1.00  0.65           H  
ATOM    420 2HA  GLY A  29      25.963  16.442  -1.314  1.00  0.65           H  
ATOM    421  N   LEU A  30      24.319  15.339  -3.240  1.00  0.64           N  
ATOM    422  CA  LEU A  30      23.237  15.244  -4.195  1.00  0.64           C  
ATOM    423  C   LEU A  30      22.240  14.155  -3.818  1.00  0.64           C  
ATOM    424  O   LEU A  30      21.028  14.395  -3.795  1.00  0.64           O  
ATOM    425  CB  LEU A  30      23.821  14.980  -5.580  1.00  0.64           C  
ATOM    426  CG  LEU A  30      22.864  14.905  -6.690  1.00  0.64           C  
ATOM    427  CD1 LEU A  30      23.545  15.306  -7.935  1.00  0.64           C  
ATOM    428  CD2 LEU A  30      22.407  13.482  -6.800  1.00  0.64           C  
ATOM    429  H   LEU A  30      25.275  15.257  -3.586  1.00  0.64           H  
ATOM    430  HA  LEU A  30      22.716  16.198  -4.216  1.00  0.64           H  
ATOM    431 1HB  LEU A  30      24.543  15.763  -5.806  1.00  0.64           H  
ATOM    432 2HB  LEU A  30      24.354  14.035  -5.553  1.00  0.64           H  
ATOM    433  HG  LEU A  30      22.022  15.574  -6.510  1.00  0.64           H  
ATOM    434 1HD1 LEU A  30      22.877  15.259  -8.764  1.00  0.64           H  
ATOM    435 2HD1 LEU A  30      23.920  16.324  -7.840  1.00  0.64           H  
ATOM    436 3HD1 LEU A  30      24.351  14.617  -8.076  1.00  0.64           H  
ATOM    437 1HD2 LEU A  30      21.744  13.405  -7.580  1.00  0.64           H  
ATOM    438 2HD2 LEU A  30      23.263  12.833  -6.979  1.00  0.64           H  
ATOM    439 3HD2 LEU A  30      21.920  13.182  -5.905  1.00  0.64           H  
ATOM    440  N   MET A  31      22.730  12.958  -3.493  1.00  0.65           N  
ATOM    441  CA  MET A  31      21.813  11.877  -3.186  1.00  0.65           C  
ATOM    442  C   MET A  31      20.991  12.191  -1.947  1.00  0.65           C  
ATOM    443  O   MET A  31      19.784  11.930  -1.925  1.00  0.65           O  
ATOM    444  CB  MET A  31      22.595  10.575  -3.072  1.00  0.65           C  
ATOM    445  CG  MET A  31      23.116  10.104  -4.443  1.00  0.65           C  
ATOM    446  SD  MET A  31      23.865   8.474  -4.482  1.00  0.65           S  
ATOM    447  CE  MET A  31      25.494   8.787  -3.854  1.00  0.65           C  
ATOM    448  H   MET A  31      23.738  12.790  -3.510  1.00  0.65           H  
ATOM    449  HA  MET A  31      21.119  11.785  -4.014  1.00  0.65           H  
ATOM    450 1HB  MET A  31      23.452  10.724  -2.412  1.00  0.65           H  
ATOM    451 2HB  MET A  31      21.968   9.796  -2.644  1.00  0.65           H  
ATOM    452 1HG  MET A  31      22.333  10.129  -5.176  1.00  0.65           H  
ATOM    453 2HG  MET A  31      23.852  10.812  -4.756  1.00  0.65           H  
ATOM    454 1HE  MET A  31      26.051   7.860  -3.824  1.00  0.65           H  
ATOM    455 2HE  MET A  31      26.006   9.499  -4.498  1.00  0.65           H  
ATOM    456 3HE  MET A  31      25.415   9.192  -2.864  1.00  0.65           H  
ATOM    457  N   TYR A  32      21.606  12.826  -0.948  1.00  0.68           N  
ATOM    458  CA  TYR A  32      20.869  13.201   0.249  1.00  0.68           C  
ATOM    459  C   TYR A  32      19.954  14.392  -0.017  1.00  0.68           C  
ATOM    460  O   TYR A  32      18.920  14.527   0.618  1.00  0.68           O  
ATOM    461  CB  TYR A  32      21.808  13.528   1.412  1.00  0.68           C  
ATOM    462  CG  TYR A  32      22.445  12.315   2.104  1.00  0.68           C  
ATOM    463  CD1 TYR A  32      23.811  12.056   1.997  1.00  0.68           C  
ATOM    464  CD2 TYR A  32      21.648  11.472   2.868  1.00  0.68           C  
ATOM    465  CE1 TYR A  32      24.366  10.964   2.648  1.00  0.68           C  
ATOM    466  CE2 TYR A  32      22.205  10.390   3.519  1.00  0.68           C  
ATOM    467  CZ  TYR A  32      23.547  10.131   3.416  1.00  0.68           C  
ATOM    468  OH  TYR A  32      24.080   9.042   4.077  1.00  0.68           O  
ATOM    469  H   TYR A  32      22.608  13.022  -1.010  1.00  0.68           H  
ATOM    470  HA  TYR A  32      20.240  12.360   0.542  1.00  0.68           H  
ATOM    471 1HB  TYR A  32      22.617  14.166   1.039  1.00  0.68           H  
ATOM    472 2HB  TYR A  32      21.264  14.100   2.161  1.00  0.68           H  
ATOM    473  HD1 TYR A  32      24.444  12.712   1.411  1.00  0.68           H  
ATOM    474  HD2 TYR A  32      20.576  11.665   2.962  1.00  0.68           H  
ATOM    475  HE1 TYR A  32      25.433  10.763   2.566  1.00  0.68           H  
ATOM    476  HE2 TYR A  32      21.572   9.738   4.120  1.00  0.68           H  
ATOM    477  HH  TYR A  32      25.021   8.965   3.863  1.00  0.68           H  
ATOM    478  N   SER A  33      20.321  15.269  -0.945  1.00  0.71           N  
ATOM    479  CA  SER A  33      19.486  16.424  -1.247  1.00  0.71           C  
ATOM    480  C   SER A  33      18.168  15.971  -1.877  1.00  0.71           C  
ATOM    481  O   SER A  33      17.096  16.482  -1.549  1.00  0.71           O  
ATOM    482  CB  SER A  33      20.218  17.356  -2.192  1.00  0.71           C  
ATOM    483  OG  SER A  33      21.370  17.887  -1.578  1.00  0.71           O  
ATOM    484  H   SER A  33      21.209  15.157  -1.429  1.00  0.71           H  
ATOM    485  HA  SER A  33      19.267  16.950  -0.318  1.00  0.71           H  
ATOM    486 1HB  SER A  33      20.498  16.814  -3.090  1.00  0.71           H  
ATOM    487 2HB  SER A  33      19.553  18.162  -2.491  1.00  0.71           H  
ATOM    488  HG  SER A  33      21.944  17.110  -1.373  1.00  0.71           H  
ATOM    489  N   ILE A  34      18.262  14.988  -2.774  1.00  0.75           N  
ATOM    490  CA  ILE A  34      17.109  14.415  -3.463  1.00  0.75           C  
ATOM    491  C   ILE A  34      16.249  13.559  -2.547  1.00  0.75           C  
ATOM    492  O   ILE A  34      15.019  13.638  -2.580  1.00  0.75           O  
ATOM    493  CB  ILE A  34      17.556  13.542  -4.639  1.00  0.75           C  
ATOM    494  CG1 ILE A  34      18.207  14.392  -5.711  1.00  0.75           C  
ATOM    495  CG2 ILE A  34      16.372  12.721  -5.210  1.00  0.75           C  
ATOM    496  CD1 ILE A  34      18.918  13.572  -6.735  1.00  0.75           C  
ATOM    497  H   ILE A  34      19.195  14.641  -3.005  1.00  0.75           H  
ATOM    498  HA  ILE A  34      16.498  15.231  -3.843  1.00  0.75           H  
ATOM    499  HB  ILE A  34      18.323  12.862  -4.277  1.00  0.75           H  
ATOM    500 1HG1 ILE A  34      17.443  14.988  -6.207  1.00  0.75           H  
ATOM    501 2HG1 ILE A  34      18.930  15.065  -5.244  1.00  0.75           H  
ATOM    502 1HG2 ILE A  34      16.725  12.090  -6.023  1.00  0.75           H  
ATOM    503 2HG2 ILE A  34      15.951  12.094  -4.430  1.00  0.75           H  
ATOM    504 3HG2 ILE A  34      15.603  13.395  -5.585  1.00  0.75           H  
ATOM    505 1HD1 ILE A  34      19.369  14.225  -7.476  1.00  0.75           H  
ATOM    506 2HD1 ILE A  34      19.681  12.994  -6.240  1.00  0.75           H  
ATOM    507 3HD1 ILE A  34      18.227  12.902  -7.216  1.00  0.75           H  
ATOM    508  N   CYS A  35      16.897  12.714  -1.747  1.00  0.78           N  
ATOM    509  CA  CYS A  35      16.188  11.784  -0.889  1.00  0.78           C  
ATOM    510  C   CYS A  35      16.764  11.657   0.534  1.00  0.78           C  
ATOM    511  O   CYS A  35      17.235  10.588   0.902  1.00  0.78           O  
ATOM    512  CB  CYS A  35      16.147  10.432  -1.588  1.00  0.78           C  
ATOM    513  SG  CYS A  35      17.755   9.669  -1.927  1.00  0.78           S  
ATOM    514  H   CYS A  35      17.917  12.681  -1.756  1.00  0.78           H  
ATOM    515  HA  CYS A  35      15.158  12.125  -0.812  1.00  0.78           H  
ATOM    516 1HB  CYS A  35      15.542   9.732  -1.023  1.00  0.78           H  
ATOM    517 2HB  CYS A  35      15.669  10.574  -2.541  1.00  0.78           H  
ATOM    518  HG  CYS A  35      18.447  10.820  -2.101  1.00  0.78           H  
ATOM    519  N   PRO A  36      16.677  12.711   1.376  1.00  0.80           N  
ATOM    520  CA  PRO A  36      17.313  12.884   2.691  1.00  0.80           C  
ATOM    521  C   PRO A  36      17.169  11.724   3.671  1.00  0.80           C  
ATOM    522  O   PRO A  36      18.008  11.546   4.555  1.00  0.80           O  
ATOM    523  CB  PRO A  36      16.553  14.090   3.260  1.00  0.80           C  
ATOM    524  CG  PRO A  36      16.127  14.884   2.064  1.00  0.80           C  
ATOM    525  CD  PRO A  36      15.781  13.856   1.018  1.00  0.80           C  
ATOM    526  HA  PRO A  36      18.376  13.125   2.549  1.00  0.80           H  
ATOM    527 1HB  PRO A  36      15.701  13.736   3.869  1.00  0.80           H  
ATOM    528 2HB  PRO A  36      17.209  14.657   3.932  1.00  0.80           H  
ATOM    529 1HG  PRO A  36      15.274  15.525   2.318  1.00  0.80           H  
ATOM    530 2HG  PRO A  36      16.937  15.555   1.737  1.00  0.80           H  
ATOM    531 1HD  PRO A  36      14.723  13.571   1.077  1.00  0.80           H  
ATOM    532 2HD  PRO A  36      16.040  14.304   0.069  1.00  0.80           H  
ATOM    533  N   ASP A  37      16.095  10.956   3.544  1.00  0.80           N  
ATOM    534  CA  ASP A  37      15.837   9.855   4.460  1.00  0.80           C  
ATOM    535  C   ASP A  37      16.568   8.563   4.083  1.00  0.80           C  
ATOM    536  O   ASP A  37      16.523   7.579   4.825  1.00  0.80           O  
ATOM    537  CB  ASP A  37      14.364   9.535   4.472  1.00  0.80           C  
ATOM    538  CG  ASP A  37      13.453  10.611   5.002  1.00  0.80           C  
ATOM    539  OD1 ASP A  37      13.867  11.467   5.749  1.00  0.80           O  
ATOM    540  OD2 ASP A  37      12.285  10.506   4.675  1.00  0.80           O  
ATOM    541  H   ASP A  37      15.442  11.131   2.798  1.00  0.80           H  
ATOM    542  HA  ASP A  37      16.157  10.154   5.458  1.00  0.80           H  
ATOM    543 1HB  ASP A  37      14.059   9.285   3.459  1.00  0.80           H  
ATOM    544 2HB  ASP A  37      14.222   8.670   5.085  1.00  0.80           H  
ATOM    545  N   VAL A  38      17.186   8.551   2.910  1.00  0.78           N  
ATOM    546  CA  VAL A  38      17.898   7.389   2.391  1.00  0.78           C  
ATOM    547  C   VAL A  38      19.343   7.408   2.831  1.00  0.78           C  
ATOM    548  O   VAL A  38      20.025   8.419   2.700  1.00  0.78           O  
ATOM    549  CB  VAL A  38      17.836   7.377   0.868  1.00  0.78           C  
ATOM    550  CG1 VAL A  38      18.632   6.271   0.302  1.00  0.78           C  
ATOM    551  CG2 VAL A  38      16.380   7.238   0.436  1.00  0.78           C  
ATOM    552  H   VAL A  38      17.189   9.395   2.340  1.00  0.78           H  
ATOM    553  HA  VAL A  38      17.425   6.482   2.772  1.00  0.78           H  
ATOM    554  HB  VAL A  38      18.258   8.297   0.502  1.00  0.78           H  
ATOM    555 1HG1 VAL A  38      18.551   6.339  -0.757  1.00  0.78           H  
ATOM    556 2HG1 VAL A  38      19.675   6.366   0.595  1.00  0.78           H  
ATOM    557 3HG1 VAL A  38      18.250   5.328   0.635  1.00  0.78           H  
ATOM    558 1HG2 VAL A  38      16.310   7.239  -0.652  1.00  0.78           H  
ATOM    559 2HG2 VAL A  38      15.991   6.310   0.820  1.00  0.78           H  
ATOM    560 3HG2 VAL A  38      15.805   8.069   0.838  1.00  0.78           H  
ATOM    561  N   THR A  39      19.811   6.293   3.360  1.00  0.76           N  
ATOM    562  CA  THR A  39      21.190   6.220   3.829  1.00  0.76           C  
ATOM    563  C   THR A  39      22.122   5.943   2.671  1.00  0.76           C  
ATOM    564  O   THR A  39      21.823   5.066   1.868  1.00  0.76           O  
ATOM    565  CB  THR A  39      21.349   5.131   4.901  1.00  0.76           C  
ATOM    566  OG1 THR A  39      20.554   5.462   6.049  1.00  0.76           O  
ATOM    567  CG2 THR A  39      22.806   4.956   5.296  1.00  0.76           C  
ATOM    568  H   THR A  39      19.202   5.471   3.386  1.00  0.76           H  
ATOM    569  HA  THR A  39      21.467   7.182   4.264  1.00  0.76           H  
ATOM    570  HB  THR A  39      20.987   4.206   4.500  1.00  0.76           H  
ATOM    571  HG1 THR A  39      19.624   5.477   5.803  1.00  0.76           H  
ATOM    572 1HG2 THR A  39      22.888   4.170   6.043  1.00  0.76           H  
ATOM    573 2HG2 THR A  39      23.391   4.680   4.425  1.00  0.76           H  
ATOM    574 3HG2 THR A  39      23.189   5.891   5.705  1.00  0.76           H  
ATOM    575  N   VAL A  40      23.236   6.668   2.581  1.00  0.74           N  
ATOM    576  CA  VAL A  40      24.203   6.398   1.528  1.00  0.74           C  
ATOM    577  C   VAL A  40      25.446   5.765   2.155  1.00  0.74           C  
ATOM    578  O   VAL A  40      25.966   6.271   3.152  1.00  0.74           O  
ATOM    579  CB  VAL A  40      24.592   7.683   0.768  1.00  0.74           C  
ATOM    580  CG1 VAL A  40      25.610   7.350  -0.321  1.00  0.74           C  
ATOM    581  CG2 VAL A  40      23.324   8.336   0.157  1.00  0.74           C  
ATOM    582  H   VAL A  40      23.425   7.410   3.245  1.00  0.74           H  
ATOM    583  HA  VAL A  40      23.764   5.707   0.821  1.00  0.74           H  
ATOM    584  HB  VAL A  40      25.064   8.374   1.453  1.00  0.74           H  
ATOM    585 1HG1 VAL A  40      25.874   8.249  -0.831  1.00  0.74           H  
ATOM    586 2HG1 VAL A  40      26.503   6.908   0.121  1.00  0.74           H  
ATOM    587 3HG1 VAL A  40      25.167   6.642  -1.031  1.00  0.74           H  
ATOM    588 1HG2 VAL A  40      23.602   9.248  -0.370  1.00  0.74           H  
ATOM    589 2HG2 VAL A  40      22.862   7.649  -0.533  1.00  0.74           H  
ATOM    590 3HG2 VAL A  40      22.613   8.580   0.949  1.00  0.74           H  
ATOM    591  N   VAL A  41      25.886   4.642   1.595  1.00  0.74           N  
ATOM    592  CA  VAL A  41      27.036   3.905   2.107  1.00  0.74           C  
ATOM    593  C   VAL A  41      28.195   3.834   1.127  1.00  0.74           C  
ATOM    594  O   VAL A  41      28.050   3.355   0.003  1.00  0.74           O  
ATOM    595  CB  VAL A  41      26.611   2.471   2.474  1.00  0.74           C  
ATOM    596  CG1 VAL A  41      27.808   1.666   2.945  1.00  0.74           C  
ATOM    597  CG2 VAL A  41      25.557   2.535   3.556  1.00  0.74           C  
ATOM    598  H   VAL A  41      25.390   4.296   0.779  1.00  0.74           H  
ATOM    599  HA  VAL A  41      27.384   4.403   3.012  1.00  0.74           H  
ATOM    600  HB  VAL A  41      26.201   1.982   1.591  1.00  0.74           H  
ATOM    601 1HG1 VAL A  41      27.493   0.656   3.199  1.00  0.74           H  
ATOM    602 2HG1 VAL A  41      28.558   1.620   2.153  1.00  0.74           H  
ATOM    603 3HG1 VAL A  41      28.242   2.140   3.823  1.00  0.74           H  
ATOM    604 1HG2 VAL A  41      25.235   1.531   3.818  1.00  0.74           H  
ATOM    605 2HG2 VAL A  41      25.972   3.027   4.437  1.00  0.74           H  
ATOM    606 3HG2 VAL A  41      24.715   3.103   3.195  1.00  0.74           H  
ATOM    607  N   ASP A  42      29.359   4.274   1.577  1.00  0.76           N  
ATOM    608  CA  ASP A  42      30.556   4.233   0.747  1.00  0.76           C  
ATOM    609  C   ASP A  42      31.160   2.847   0.746  1.00  0.76           C  
ATOM    610  O   ASP A  42      31.464   2.295   1.806  1.00  0.76           O  
ATOM    611  CB  ASP A  42      31.591   5.229   1.252  1.00  0.76           C  
ATOM    612  CG  ASP A  42      31.202   6.656   0.997  1.00  0.76           C  
ATOM    613  OD1 ASP A  42      30.945   6.991  -0.139  1.00  0.76           O  
ATOM    614  OD2 ASP A  42      31.165   7.421   1.940  1.00  0.76           O  
ATOM    615  H   ASP A  42      29.413   4.649   2.514  1.00  0.76           H  
ATOM    616  HA  ASP A  42      30.284   4.485  -0.280  1.00  0.76           H  
ATOM    617 1HB  ASP A  42      31.729   5.092   2.324  1.00  0.76           H  
ATOM    618 2HB  ASP A  42      32.544   5.024   0.780  1.00  0.76           H  
ATOM    619  N   VAL A  43      31.328   2.285  -0.437  1.00  0.81           N  
ATOM    620  CA  VAL A  43      31.888   0.959  -0.571  1.00  0.81           C  
ATOM    621  C   VAL A  43      33.182   1.002  -1.374  1.00  0.81           C  
ATOM    622  O   VAL A  43      33.202   1.492  -2.500  1.00  0.81           O  
ATOM    623  CB  VAL A  43      30.879   0.035  -1.291  1.00  0.81           C  
ATOM    624  CG1 VAL A  43      31.470  -1.348  -1.465  1.00  0.81           C  
ATOM    625  CG2 VAL A  43      29.560  -0.022  -0.511  1.00  0.81           C  
ATOM    626  H   VAL A  43      31.033   2.783  -1.277  1.00  0.81           H  
ATOM    627  HA  VAL A  43      32.097   0.560   0.421  1.00  0.81           H  
ATOM    628  HB  VAL A  43      30.685   0.433  -2.277  1.00  0.81           H  
ATOM    629 1HG1 VAL A  43      30.761  -1.974  -1.991  1.00  0.81           H  
ATOM    630 2HG1 VAL A  43      32.389  -1.282  -2.044  1.00  0.81           H  
ATOM    631 3HG1 VAL A  43      31.683  -1.780  -0.489  1.00  0.81           H  
ATOM    632 1HG2 VAL A  43      28.861  -0.665  -1.039  1.00  0.81           H  
ATOM    633 2HG2 VAL A  43      29.742  -0.422   0.486  1.00  0.81           H  
ATOM    634 3HG2 VAL A  43      29.139   0.981  -0.428  1.00  0.81           H  
ATOM    635  N   CYS A  44      34.266   0.478  -0.802  1.00  0.88           N  
ATOM    636  CA  CYS A  44      35.570   0.401  -1.473  1.00  0.88           C  
ATOM    637  C   CYS A  44      36.146   1.726  -2.023  1.00  0.88           C  
ATOM    638  O   CYS A  44      37.159   2.238  -1.533  1.00  0.88           O  
ATOM    639  CB  CYS A  44      35.481  -0.624  -2.626  1.00  0.88           C  
ATOM    640  SG  CYS A  44      37.016  -0.916  -3.513  1.00  0.88           S  
ATOM    641  H   CYS A  44      34.179   0.110   0.135  1.00  0.88           H  
ATOM    642  HA  CYS A  44      36.281   0.011  -0.745  1.00  0.88           H  
ATOM    643 1HB  CYS A  44      35.159  -1.582  -2.218  1.00  0.88           H  
ATOM    644 2HB  CYS A  44      34.734  -0.330  -3.348  1.00  0.88           H  
ATOM    645  HG  CYS A  44      36.588  -1.986  -4.191  1.00  0.88           H  
ATOM    646  N   HIS A  45      35.611   2.140  -3.166  1.00  0.96           N  
ATOM    647  CA  HIS A  45      36.026   3.285  -3.985  1.00  0.96           C  
ATOM    648  C   HIS A  45      37.505   3.287  -4.371  1.00  0.96           C  
ATOM    649  O   HIS A  45      38.054   4.321  -4.743  1.00  0.96           O  
ATOM    650  CB  HIS A  45      35.784   4.649  -3.314  1.00  0.96           C  
ATOM    651  CG  HIS A  45      34.378   5.062  -3.055  1.00  0.96           C  
ATOM    652  ND1 HIS A  45      33.476   5.322  -4.073  1.00  0.96           N  
ATOM    653  CD2 HIS A  45      33.737   5.345  -1.904  1.00  0.96           C  
ATOM    654  CE1 HIS A  45      32.339   5.741  -3.545  1.00  0.96           C  
ATOM    655  NE2 HIS A  45      32.470   5.766  -2.233  1.00  0.96           N  
ATOM    656  H   HIS A  45      34.764   1.657  -3.432  1.00  0.96           H  
ATOM    657  HA  HIS A  45      35.439   3.245  -4.888  1.00  0.96           H  
ATOM    658 1HB  HIS A  45      36.322   4.682  -2.368  1.00  0.96           H  
ATOM    659 2HB  HIS A  45      36.216   5.413  -3.945  1.00  0.96           H  
ATOM    660  HD2 HIS A  45      34.156   5.276  -0.904  1.00  0.96           H  
ATOM    661  HE1 HIS A  45      31.462   6.017  -4.106  1.00  0.96           H  
ATOM    662  HE2 HIS A  45      31.750   6.072  -1.544  1.00  0.96           H  
ATOM    663  N   SER A  46      38.150   2.137  -4.305  1.00  1.02           N  
ATOM    664  CA  SER A  46      39.590   2.062  -4.485  1.00  1.02           C  
ATOM    665  C   SER A  46      40.046   1.324  -5.739  1.00  1.02           C  
ATOM    666  O   SER A  46      41.223   0.992  -5.876  1.00  1.02           O  
ATOM    667  CB  SER A  46      40.169   1.414  -3.246  1.00  1.02           C  
ATOM    668  OG  SER A  46      39.887   2.190  -2.088  1.00  1.02           O  
ATOM    669  H   SER A  46      37.637   1.311  -4.039  1.00  1.02           H  
ATOM    670  HA  SER A  46      39.971   3.081  -4.548  1.00  1.02           H  
ATOM    671 1HB  SER A  46      39.758   0.416  -3.126  1.00  1.02           H  
ATOM    672 2HB  SER A  46      41.245   1.312  -3.363  1.00  1.02           H  
ATOM    673  HG  SER A  46      38.900   2.147  -1.933  1.00  1.02           H  
ATOM    674  N   MET A  47      39.114   1.044  -6.634  1.00  1.07           N  
ATOM    675  CA  MET A  47      39.413   0.325  -7.868  1.00  1.07           C  
ATOM    676  C   MET A  47      40.201   1.138  -8.892  1.00  1.07           C  
ATOM    677  O   MET A  47      40.121   2.367  -8.924  1.00  1.07           O  
ATOM    678  CB  MET A  47      38.130  -0.158  -8.511  1.00  1.07           C  
ATOM    679  CG  MET A  47      37.202   0.906  -8.936  1.00  1.07           C  
ATOM    680  SD  MET A  47      35.774   0.209  -9.677  1.00  1.07           S  
ATOM    681  CE  MET A  47      34.782   1.608  -9.848  1.00  1.07           C  
ATOM    682  H   MET A  47      38.171   1.351  -6.454  1.00  1.07           H  
ATOM    683  HA  MET A  47      40.021  -0.539  -7.609  1.00  1.07           H  
ATOM    684 1HB  MET A  47      38.375  -0.761  -9.392  1.00  1.07           H  
ATOM    685 2HB  MET A  47      37.592  -0.790  -7.830  1.00  1.07           H  
ATOM    686 1HG  MET A  47      36.895   1.508  -8.077  1.00  1.07           H  
ATOM    687 2HG  MET A  47      37.695   1.550  -9.663  1.00  1.07           H  
ATOM    688 1HE  MET A  47      33.832   1.340 -10.312  1.00  1.07           H  
ATOM    689 2HE  MET A  47      34.601   2.027  -8.887  1.00  1.07           H  
ATOM    690 3HE  MET A  47      35.294   2.322 -10.444  1.00  1.07           H  
ATOM    691  N   THR A  48      40.921   0.437  -9.766  1.00  1.09           N  
ATOM    692  CA  THR A  48      41.627   1.070 -10.875  1.00  1.09           C  
ATOM    693  C   THR A  48      40.617   1.583 -11.921  1.00  1.09           C  
ATOM    694  O   THR A  48      39.807   0.790 -12.391  1.00  1.09           O  
ATOM    695  CB  THR A  48      42.576   0.059 -11.523  1.00  1.09           C  
ATOM    696  OG1 THR A  48      43.537  -0.376 -10.563  1.00  1.09           O  
ATOM    697  CG2 THR A  48      43.253   0.633 -12.726  1.00  1.09           C  
ATOM    698  H   THR A  48      40.968  -0.584  -9.667  1.00  1.09           H  
ATOM    699  HA  THR A  48      42.228   1.870 -10.465  1.00  1.09           H  
ATOM    700  HB  THR A  48      42.002  -0.807 -11.834  1.00  1.09           H  
ATOM    701  HG1 THR A  48      43.106  -0.997  -9.948  1.00  1.09           H  
ATOM    702 1HG2 THR A  48      43.898  -0.126 -13.150  1.00  1.09           H  
ATOM    703 2HG2 THR A  48      42.508   0.928 -13.456  1.00  1.09           H  
ATOM    704 3HG2 THR A  48      43.848   1.495 -12.443  1.00  1.09           H  
ATOM    705  N   PRO A  49      40.657   2.870 -12.343  1.00  1.09           N  
ATOM    706  CA  PRO A  49      39.731   3.498 -13.295  1.00  1.09           C  
ATOM    707  C   PRO A  49      39.435   2.752 -14.597  1.00  1.09           C  
ATOM    708  O   PRO A  49      38.305   2.732 -15.063  1.00  1.09           O  
ATOM    709  CB  PRO A  49      40.476   4.802 -13.620  1.00  1.09           C  
ATOM    710  CG  PRO A  49      41.225   5.130 -12.359  1.00  1.09           C  
ATOM    711  CD  PRO A  49      41.690   3.805 -11.820  1.00  1.09           C  
ATOM    712  HA  PRO A  49      38.791   3.726 -12.780  1.00  1.09           H  
ATOM    713 1HB  PRO A  49      41.120   4.666 -14.498  1.00  1.09           H  
ATOM    714 2HB  PRO A  49      39.733   5.583 -13.874  1.00  1.09           H  
ATOM    715 1HG  PRO A  49      42.053   5.816 -12.579  1.00  1.09           H  
ATOM    716 2HG  PRO A  49      40.549   5.663 -11.664  1.00  1.09           H  
ATOM    717 1HD  PRO A  49      42.690   3.559 -12.192  1.00  1.09           H  
ATOM    718 2HD  PRO A  49      41.639   3.881 -10.720  1.00  1.09           H  
ATOM    719  N   TRP A  50      40.403   2.083 -15.183  1.00  1.06           N  
ATOM    720  CA  TRP A  50      40.081   1.394 -16.426  1.00  1.06           C  
ATOM    721  C   TRP A  50      39.657  -0.052 -16.218  1.00  1.06           C  
ATOM    722  O   TRP A  50      39.210  -0.736 -17.148  1.00  1.06           O  
ATOM    723  CB  TRP A  50      41.259   1.463 -17.385  1.00  1.06           C  
ATOM    724  CG  TRP A  50      42.567   1.062 -16.766  1.00  1.06           C  
ATOM    725  CD1 TRP A  50      43.502   1.901 -16.236  1.00  1.06           C  
ATOM    726  CD2 TRP A  50      43.085  -0.280 -16.588  1.00  1.06           C  
ATOM    727  NE1 TRP A  50      44.568   1.180 -15.759  1.00  1.06           N  
ATOM    728  CE2 TRP A  50      44.326  -0.158 -15.963  1.00  1.06           C  
ATOM    729  CE3 TRP A  50      42.601  -1.552 -16.903  1.00  1.06           C  
ATOM    730  CZ2 TRP A  50      45.096  -1.265 -15.639  1.00  1.06           C  
ATOM    731  CZ3 TRP A  50      43.367  -2.660 -16.574  1.00  1.06           C  
ATOM    732  CH2 TRP A  50      44.582  -2.521 -15.958  1.00  1.06           C  
ATOM    733  H   TRP A  50      41.339   2.065 -14.811  1.00  1.06           H  
ATOM    734  HA  TRP A  50      39.250   1.915 -16.899  1.00  1.06           H  
ATOM    735 1HB  TRP A  50      41.071   0.813 -18.239  1.00  1.06           H  
ATOM    736 2HB  TRP A  50      41.357   2.480 -17.764  1.00  1.06           H  
ATOM    737  HD1 TRP A  50      43.418   2.986 -16.203  1.00  1.06           H  
ATOM    738  HE1 TRP A  50      45.394   1.566 -15.322  1.00  1.06           H  
ATOM    739  HE3 TRP A  50      41.634  -1.670 -17.389  1.00  1.06           H  
ATOM    740  HZ2 TRP A  50      46.064  -1.175 -15.146  1.00  1.06           H  
ATOM    741  HZ3 TRP A  50      42.975  -3.648 -16.816  1.00  1.06           H  
ATOM    742  HH2 TRP A  50      45.158  -3.415 -15.711  1.00  1.06           H  
ATOM    743  N   ASP A  51      39.814  -0.554 -15.006  1.00  1.02           N  
ATOM    744  CA  ASP A  51      39.579  -1.960 -14.830  1.00  1.02           C  
ATOM    745  C   ASP A  51      38.143  -2.258 -14.444  1.00  1.02           C  
ATOM    746  O   ASP A  51      37.792  -2.420 -13.269  1.00  1.02           O  
ATOM    747  CB  ASP A  51      40.584  -2.532 -13.852  1.00  1.02           C  
ATOM    748  CG  ASP A  51      40.536  -4.028 -13.771  1.00  1.02           C  
ATOM    749  OD1 ASP A  51      39.543  -4.599 -14.176  1.00  1.02           O  
ATOM    750  OD2 ASP A  51      41.500  -4.609 -13.351  1.00  1.02           O  
ATOM    751  H   ASP A  51      40.079   0.025 -14.213  1.00  1.02           H  
ATOM    752  HA  ASP A  51      39.765  -2.455 -15.782  1.00  1.02           H  
ATOM    753 1HB  ASP A  51      41.591  -2.213 -14.120  1.00  1.02           H  
ATOM    754 2HB  ASP A  51      40.370  -2.133 -12.856  1.00  1.02           H  
ATOM    755  N   VAL A  52      37.329  -2.400 -15.472  1.00  0.98           N  
ATOM    756  CA  VAL A  52      35.913  -2.655 -15.294  1.00  0.98           C  
ATOM    757  C   VAL A  52      35.682  -3.970 -14.549  1.00  0.98           C  
ATOM    758  O   VAL A  52      34.793  -4.047 -13.698  1.00  0.98           O  
ATOM    759  CB  VAL A  52      35.196  -2.646 -16.650  1.00  0.98           C  
ATOM    760  CG1 VAL A  52      33.811  -3.102 -16.483  1.00  0.98           C  
ATOM    761  CG2 VAL A  52      35.195  -1.224 -17.208  1.00  0.98           C  
ATOM    762  H   VAL A  52      37.735  -2.228 -16.393  1.00  0.98           H  
ATOM    763  HA  VAL A  52      35.497  -1.855 -14.693  1.00  0.98           H  
ATOM    764  HB  VAL A  52      35.701  -3.326 -17.335  1.00  0.98           H  
ATOM    765 1HG1 VAL A  52      33.314  -3.089 -17.449  1.00  0.98           H  
ATOM    766 2HG1 VAL A  52      33.791  -4.113 -16.077  1.00  0.98           H  
ATOM    767 3HG1 VAL A  52      33.317  -2.419 -15.808  1.00  0.98           H  
ATOM    768 1HG2 VAL A  52      34.680  -1.212 -18.172  1.00  0.98           H  
ATOM    769 2HG2 VAL A  52      34.677  -0.561 -16.512  1.00  0.98           H  
ATOM    770 3HG2 VAL A  52      36.225  -0.881 -17.338  1.00  0.98           H  
ATOM    771  N   GLU A  53      36.465  -5.004 -14.877  1.00  0.94           N  
ATOM    772  CA  GLU A  53      36.328  -6.302 -14.215  1.00  0.94           C  
ATOM    773  C   GLU A  53      36.537  -6.180 -12.702  1.00  0.94           C  
ATOM    774  O   GLU A  53      35.751  -6.732 -11.923  1.00  0.94           O  
ATOM    775  CB  GLU A  53      37.321  -7.325 -14.779  1.00  0.94           C  
ATOM    776  CG  GLU A  53      37.192  -8.727 -14.145  1.00  0.94           C  
ATOM    777  CD  GLU A  53      38.161  -9.769 -14.703  1.00  0.94           C  
ATOM    778  OE1 GLU A  53      38.950  -9.450 -15.561  1.00  0.94           O  
ATOM    779  OE2 GLU A  53      38.107 -10.892 -14.237  1.00  0.94           O  
ATOM    780  H   GLU A  53      37.195  -4.870 -15.564  1.00  0.94           H  
ATOM    781  HA  GLU A  53      35.318  -6.671 -14.393  1.00  0.94           H  
ATOM    782 1HB  GLU A  53      37.183  -7.408 -15.851  1.00  0.94           H  
ATOM    783 2HB  GLU A  53      38.340  -6.972 -14.605  1.00  0.94           H  
ATOM    784 1HG  GLU A  53      37.370  -8.628 -13.074  1.00  0.94           H  
ATOM    785 2HG  GLU A  53      36.170  -9.082 -14.282  1.00  0.94           H  
ATOM    786  N   GLU A  54      37.566  -5.434 -12.271  1.00  0.90           N  
ATOM    787  CA  GLU A  54      37.795  -5.264 -10.831  1.00  0.90           C  
ATOM    788  C   GLU A  54      36.546  -4.688 -10.181  1.00  0.90           C  
ATOM    789  O   GLU A  54      36.064  -5.190  -9.158  1.00  0.90           O  
ATOM    790  CB  GLU A  54      38.971  -4.316 -10.553  1.00  0.90           C  
ATOM    791  CG  GLU A  54      39.273  -4.093  -9.083  1.00  0.90           C  
ATOM    792  CD  GLU A  54      40.394  -3.076  -8.788  1.00  0.90           C  
ATOM    793  OE1 GLU A  54      40.890  -2.448  -9.699  1.00  0.90           O  
ATOM    794  OE2 GLU A  54      40.737  -2.924  -7.637  1.00  0.90           O  
ATOM    795  H   GLU A  54      38.212  -5.011 -12.953  1.00  0.90           H  
ATOM    796  HA  GLU A  54      38.008  -6.239 -10.392  1.00  0.90           H  
ATOM    797 1HB  GLU A  54      39.871  -4.722 -11.015  1.00  0.90           H  
ATOM    798 2HB  GLU A  54      38.776  -3.346 -11.011  1.00  0.90           H  
ATOM    799 1HG  GLU A  54      38.358  -3.724  -8.658  1.00  0.90           H  
ATOM    800 2HG  GLU A  54      39.503  -5.040  -8.613  1.00  0.90           H  
ATOM    801  N   GLY A  55      36.000  -3.651 -10.811  1.00  0.88           N  
ATOM    802  CA  GLY A  55      34.812  -2.996 -10.301  1.00  0.88           C  
ATOM    803  C   GLY A  55      33.646  -3.958 -10.201  1.00  0.88           C  
ATOM    804  O   GLY A  55      32.958  -4.013  -9.176  1.00  0.88           O  
ATOM    805  H   GLY A  55      36.452  -3.298 -11.661  1.00  0.88           H  
ATOM    806 1HA  GLY A  55      35.026  -2.585  -9.316  1.00  0.88           H  
ATOM    807 2HA  GLY A  55      34.556  -2.170 -10.958  1.00  0.88           H  
ATOM    808  N   ALA A  56      33.411  -4.710 -11.269  1.00  0.87           N  
ATOM    809  CA  ALA A  56      32.294  -5.630 -11.292  1.00  0.87           C  
ATOM    810  C   ALA A  56      32.405  -6.648 -10.168  1.00  0.87           C  
ATOM    811  O   ALA A  56      31.415  -6.968  -9.503  1.00  0.87           O  
ATOM    812  CB  ALA A  56      32.254  -6.331 -12.630  1.00  0.87           C  
ATOM    813  H   ALA A  56      34.014  -4.620 -12.088  1.00  0.87           H  
ATOM    814  HA  ALA A  56      31.378  -5.058 -11.155  1.00  0.87           H  
ATOM    815 1HB  ALA A  56      31.403  -6.996 -12.665  1.00  0.87           H  
ATOM    816 2HB  ALA A  56      32.170  -5.593 -13.424  1.00  0.87           H  
ATOM    817 3HB  ALA A  56      33.172  -6.900 -12.765  1.00  0.87           H  
ATOM    818  N   ARG A  57      33.622  -7.136  -9.923  1.00  0.87           N  
ATOM    819  CA  ARG A  57      33.843  -8.105  -8.863  1.00  0.87           C  
ATOM    820  C   ARG A  57      33.576  -7.503  -7.492  1.00  0.87           C  
ATOM    821  O   ARG A  57      33.075  -8.184  -6.598  1.00  0.87           O  
ATOM    822  CB  ARG A  57      35.233  -8.693  -8.963  1.00  0.87           C  
ATOM    823  CG  ARG A  57      35.380  -9.644 -10.158  1.00  0.87           C  
ATOM    824  CD  ARG A  57      36.719 -10.258 -10.247  1.00  0.87           C  
ATOM    825  NE  ARG A  57      36.845 -11.122 -11.436  1.00  0.87           N  
ATOM    826  CZ  ARG A  57      36.416 -12.379 -11.525  1.00  0.87           C  
ATOM    827  NH1 ARG A  57      35.816 -12.952 -10.518  1.00  0.87           N  
ATOM    828  NH2 ARG A  57      36.608 -13.015 -12.658  1.00  0.87           N  
ATOM    829  H   ARG A  57      34.411  -6.843 -10.505  1.00  0.87           H  
ATOM    830  HA  ARG A  57      33.140  -8.925  -9.009  1.00  0.87           H  
ATOM    831 1HB  ARG A  57      35.961  -7.887  -9.088  1.00  0.87           H  
ATOM    832 2HB  ARG A  57      35.480  -9.233  -8.051  1.00  0.87           H  
ATOM    833 1HG  ARG A  57      34.644 -10.443 -10.071  1.00  0.87           H  
ATOM    834 2HG  ARG A  57      35.199  -9.090 -11.082  1.00  0.87           H  
ATOM    835 1HD  ARG A  57      37.463  -9.462 -10.321  1.00  0.87           H  
ATOM    836 2HD  ARG A  57      36.916 -10.861  -9.363  1.00  0.87           H  
ATOM    837  HE  ARG A  57      37.306 -10.755 -12.279  1.00  0.87           H  
ATOM    838 1HH1 ARG A  57      35.682 -12.445  -9.654  1.00  0.87           H  
ATOM    839 2HH1 ARG A  57      35.484 -13.901 -10.606  1.00  0.87           H  
ATOM    840 1HH2 ARG A  57      37.095 -12.507 -13.411  1.00  0.87           H  
ATOM    841 2HH2 ARG A  57      36.288 -13.966 -12.777  1.00  0.87           H  
ATOM    842  N   TYR A  58      33.896  -6.221  -7.317  1.00  0.88           N  
ATOM    843  CA  TYR A  58      33.607  -5.554  -6.053  1.00  0.88           C  
ATOM    844  C   TYR A  58      32.100  -5.469  -5.817  1.00  0.88           C  
ATOM    845  O   TYR A  58      31.627  -5.631  -4.689  1.00  0.88           O  
ATOM    846  CB  TYR A  58      34.223  -4.164  -5.999  1.00  0.88           C  
ATOM    847  CG  TYR A  58      35.701  -4.187  -5.855  1.00  0.88           C  
ATOM    848  CD1 TYR A  58      36.446  -3.093  -6.232  1.00  0.88           C  
ATOM    849  CD2 TYR A  58      36.328  -5.322  -5.354  1.00  0.88           C  
ATOM    850  CE1 TYR A  58      37.815  -3.133  -6.097  1.00  0.88           C  
ATOM    851  CE2 TYR A  58      37.694  -5.351  -5.232  1.00  0.88           C  
ATOM    852  CZ  TYR A  58      38.431  -4.266  -5.604  1.00  0.88           C  
ATOM    853  OH  TYR A  58      39.794  -4.296  -5.495  1.00  0.88           O  
ATOM    854  H   TYR A  58      34.359  -5.707  -8.071  1.00  0.88           H  
ATOM    855  HA  TYR A  58      34.032  -6.151  -5.250  1.00  0.88           H  
ATOM    856 1HB  TYR A  58      33.988  -3.628  -6.910  1.00  0.88           H  
ATOM    857 2HB  TYR A  58      33.801  -3.601  -5.167  1.00  0.88           H  
ATOM    858  HD1 TYR A  58      35.955  -2.202  -6.630  1.00  0.88           H  
ATOM    859  HD2 TYR A  58      35.738  -6.189  -5.061  1.00  0.88           H  
ATOM    860  HE1 TYR A  58      38.423  -2.283  -6.384  1.00  0.88           H  
ATOM    861  HE2 TYR A  58      38.195  -6.232  -4.849  1.00  0.88           H  
ATOM    862  HH  TYR A  58      40.180  -3.707  -6.183  1.00  0.88           H  
ATOM    863  N   ILE A  59      31.342  -5.225  -6.888  1.00  0.89           N  
ATOM    864  CA  ILE A  59      29.890  -5.117  -6.788  1.00  0.89           C  
ATOM    865  C   ILE A  59      29.278  -6.465  -6.375  1.00  0.89           C  
ATOM    866  O   ILE A  59      28.340  -6.519  -5.570  1.00  0.89           O  
ATOM    867  CB  ILE A  59      29.249  -4.650  -8.091  1.00  0.89           C  
ATOM    868  CG1 ILE A  59      29.673  -3.253  -8.406  1.00  0.89           C  
ATOM    869  CG2 ILE A  59      27.774  -4.651  -7.909  1.00  0.89           C  
ATOM    870  CD1 ILE A  59      29.304  -2.812  -9.800  1.00  0.89           C  
ATOM    871  H   ILE A  59      31.802  -5.081  -7.791  1.00  0.89           H  
ATOM    872  HA  ILE A  59      29.662  -4.386  -6.026  1.00  0.89           H  
ATOM    873  HB  ILE A  59      29.539  -5.302  -8.915  1.00  0.89           H  
ATOM    874 1HG1 ILE A  59      29.231  -2.576  -7.683  1.00  0.89           H  
ATOM    875 2HG1 ILE A  59      30.742  -3.206  -8.317  1.00  0.89           H  
ATOM    876 1HG2 ILE A  59      27.306  -4.302  -8.823  1.00  0.89           H  
ATOM    877 2HG2 ILE A  59      27.437  -5.661  -7.679  1.00  0.89           H  
ATOM    878 3HG2 ILE A  59      27.512  -3.983  -7.089  1.00  0.89           H  
ATOM    879 1HD1 ILE A  59      29.660  -1.796  -9.966  1.00  0.89           H  
ATOM    880 2HD1 ILE A  59      29.763  -3.480 -10.526  1.00  0.89           H  
ATOM    881 3HD1 ILE A  59      28.229  -2.840  -9.913  1.00  0.89           H  
ATOM    882  N   VAL A  60      29.792  -7.549  -6.952  1.00  0.90           N  
ATOM    883  CA  VAL A  60      29.302  -8.892  -6.649  1.00  0.90           C  
ATOM    884  C   VAL A  60      29.374  -9.175  -5.158  1.00  0.90           C  
ATOM    885  O   VAL A  60      30.364  -8.861  -4.495  1.00  0.90           O  
ATOM    886  CB  VAL A  60      30.086  -9.951  -7.423  1.00  0.90           C  
ATOM    887  CG1 VAL A  60      29.722 -11.374  -6.971  1.00  0.90           C  
ATOM    888  CG2 VAL A  60      29.767  -9.815  -8.839  1.00  0.90           C  
ATOM    889  H   VAL A  60      30.541  -7.428  -7.638  1.00  0.90           H  
ATOM    890  HA  VAL A  60      28.261  -8.951  -6.964  1.00  0.90           H  
ATOM    891  HB  VAL A  60      31.150  -9.798  -7.255  1.00  0.90           H  
ATOM    892 1HG1 VAL A  60      30.298 -12.096  -7.548  1.00  0.90           H  
ATOM    893 2HG1 VAL A  60      29.948 -11.501  -5.917  1.00  0.90           H  
ATOM    894 3HG1 VAL A  60      28.662 -11.551  -7.134  1.00  0.90           H  
ATOM    895 1HG2 VAL A  60      30.340 -10.544  -9.334  1.00  0.90           H  
ATOM    896 2HG2 VAL A  60      28.702  -9.988  -9.002  1.00  0.90           H  
ATOM    897 3HG2 VAL A  60      30.024  -8.836  -9.190  1.00  0.90           H  
ATOM    898  N   ASP A  61      28.274  -9.749  -4.659  1.00  0.91           N  
ATOM    899  CA  ASP A  61      27.976 -10.069  -3.255  1.00  0.91           C  
ATOM    900  C   ASP A  61      27.502  -8.910  -2.425  1.00  0.91           C  
ATOM    901  O   ASP A  61      26.993  -9.123  -1.330  1.00  0.91           O  
ATOM    902  CB  ASP A  61      29.160 -10.601  -2.461  1.00  0.91           C  
ATOM    903  CG  ASP A  61      29.675 -11.811  -2.904  1.00  0.91           C  
ATOM    904  OD1 ASP A  61      28.938 -12.646  -3.379  1.00  0.91           O  
ATOM    905  OD2 ASP A  61      30.828 -11.985  -2.720  1.00  0.91           O  
ATOM    906  H   ASP A  61      27.546  -9.986  -5.341  1.00  0.91           H  
ATOM    907  HA  ASP A  61      27.190 -10.822  -3.251  1.00  0.91           H  
ATOM    908 1HB  ASP A  61      29.957  -9.866  -2.402  1.00  0.91           H  
ATOM    909 2HB  ASP A  61      28.824 -10.766  -1.440  1.00  0.91           H  
ATOM    910  N   LEU A  62      27.524  -7.691  -2.935  1.00  0.91           N  
ATOM    911  CA  LEU A  62      27.004  -6.644  -2.101  1.00  0.91           C  
ATOM    912  C   LEU A  62      25.530  -6.900  -1.708  1.00  0.91           C  
ATOM    913  O   LEU A  62      25.184  -6.681  -0.549  1.00  0.91           O  
ATOM    914  CB  LEU A  62      27.164  -5.279  -2.736  1.00  0.91           C  
ATOM    915  CG  LEU A  62      28.599  -4.780  -2.908  1.00  0.91           C  
ATOM    916  CD1 LEU A  62      28.563  -3.425  -3.616  1.00  0.91           C  
ATOM    917  CD2 LEU A  62      29.298  -4.723  -1.583  1.00  0.91           C  
ATOM    918  H   LEU A  62      27.911  -7.479  -3.861  1.00  0.91           H  
ATOM    919  HA  LEU A  62      27.592  -6.631  -1.183  1.00  0.91           H  
ATOM    920 1HB  LEU A  62      26.681  -5.265  -3.713  1.00  0.91           H  
ATOM    921 2HB  LEU A  62      26.688  -4.597  -2.087  1.00  0.91           H  
ATOM    922  HG  LEU A  62      29.142  -5.471  -3.541  1.00  0.91           H  
ATOM    923 1HD1 LEU A  62      29.580  -3.075  -3.780  1.00  0.91           H  
ATOM    924 2HD1 LEU A  62      28.056  -3.535  -4.573  1.00  0.91           H  
ATOM    925 3HD1 LEU A  62      28.027  -2.707  -3.002  1.00  0.91           H  
ATOM    926 1HD2 LEU A  62      30.322  -4.387  -1.734  1.00  0.91           H  
ATOM    927 2HD2 LEU A  62      28.793  -4.046  -0.936  1.00  0.91           H  
ATOM    928 3HD2 LEU A  62      29.305  -5.719  -1.138  1.00  0.91           H  
ATOM    929  N   PRO A  63      24.632  -7.445  -2.580  1.00  0.92           N  
ATOM    930  CA  PRO A  63      23.249  -7.716  -2.251  1.00  0.92           C  
ATOM    931  C   PRO A  63      23.099  -8.844  -1.231  1.00  0.92           C  
ATOM    932  O   PRO A  63      21.998  -9.104  -0.755  1.00  0.92           O  
ATOM    933  CB  PRO A  63      22.629  -8.077  -3.604  1.00  0.92           C  
ATOM    934  CG  PRO A  63      23.716  -8.589  -4.421  1.00  0.92           C  
ATOM    935  CD  PRO A  63      24.924  -7.774  -4.034  1.00  0.92           C  
ATOM    936  HA  PRO A  63      22.795  -6.794  -1.862  1.00  0.92           H  
ATOM    937 1HB  PRO A  63      21.831  -8.814  -3.460  1.00  0.92           H  
ATOM    938 2HB  PRO A  63      22.169  -7.188  -4.047  1.00  0.92           H  
ATOM    939 1HG  PRO A  63      23.853  -9.657  -4.197  1.00  0.92           H  
ATOM    940 2HG  PRO A  63      23.465  -8.534  -5.491  1.00  0.92           H  
ATOM    941 1HD  PRO A  63      25.677  -8.488  -4.231  1.00  0.92           H  
ATOM    942 2HD  PRO A  63      25.048  -6.869  -4.624  1.00  0.92           H  
ATOM    943  N   ARG A  64      24.185  -9.570  -0.915  1.00  0.92           N  
ATOM    944  CA  ARG A  64      24.032 -10.643   0.046  1.00  0.92           C  
ATOM    945  C   ARG A  64      24.412 -10.113   1.444  1.00  0.92           C  
ATOM    946  O   ARG A  64      24.319 -10.826   2.443  1.00  0.92           O  
ATOM    947  CB  ARG A  64      24.881 -11.845  -0.361  1.00  0.92           C  
ATOM    948  CG  ARG A  64      24.502 -12.366  -1.749  1.00  0.92           C  
ATOM    949  CD  ARG A  64      25.094 -13.676  -2.214  1.00  0.92           C  
ATOM    950  NE  ARG A  64      26.544 -13.775  -2.237  1.00  0.92           N  
ATOM    951  CZ  ARG A  64      27.220 -14.629  -1.457  1.00  0.92           C  
ATOM    952  NH1 ARG A  64      26.546 -15.454  -0.691  1.00  0.92           N  
ATOM    953  NH2 ARG A  64      28.518 -14.650  -1.501  1.00  0.92           N  
ATOM    954  H   ARG A  64      25.112  -9.376  -1.279  1.00  0.92           H  
ATOM    955  HA  ARG A  64      22.993 -10.948   0.063  1.00  0.92           H  
ATOM    956 1HB  ARG A  64      25.938 -11.569  -0.365  1.00  0.92           H  
ATOM    957 2HB  ARG A  64      24.734 -12.656   0.350  1.00  0.92           H  
ATOM    958 1HG  ARG A  64      23.447 -12.532  -1.743  1.00  0.92           H  
ATOM    959 2HG  ARG A  64      24.737 -11.603  -2.493  1.00  0.92           H  
ATOM    960 1HD  ARG A  64      24.729 -14.449  -1.544  1.00  0.92           H  
ATOM    961 2HD  ARG A  64      24.740 -13.886  -3.213  1.00  0.92           H  
ATOM    962  HE  ARG A  64      27.110 -13.151  -2.834  1.00  0.92           H  
ATOM    963 1HH1 ARG A  64      25.538 -15.420  -0.704  1.00  0.92           H  
ATOM    964 2HH1 ARG A  64      27.020 -16.169  -0.122  1.00  0.92           H  
ATOM    965 1HH2 ARG A  64      28.989 -13.998  -2.148  1.00  0.92           H  
ATOM    966 2HH2 ARG A  64      29.049 -15.283  -0.926  1.00  0.92           H  
ATOM    967  N   PHE A  65      24.799  -8.828   1.503  1.00  0.91           N  
ATOM    968  CA  PHE A  65      25.121  -8.138   2.749  1.00  0.91           C  
ATOM    969  C   PHE A  65      24.129  -6.989   2.977  1.00  0.91           C  
ATOM    970  O   PHE A  65      23.640  -6.777   4.089  1.00  0.91           O  
ATOM    971  CB  PHE A  65      26.545  -7.572   2.722  1.00  0.91           C  
ATOM    972  CG  PHE A  65      27.670  -8.585   2.614  1.00  0.91           C  
ATOM    973  CD1 PHE A  65      28.361  -8.745   1.430  1.00  0.91           C  
ATOM    974  CD2 PHE A  65      28.053  -9.346   3.711  1.00  0.91           C  
ATOM    975  CE1 PHE A  65      29.406  -9.639   1.327  1.00  0.91           C  
ATOM    976  CE2 PHE A  65      29.102 -10.238   3.619  1.00  0.91           C  
ATOM    977  CZ  PHE A  65      29.781 -10.385   2.421  1.00  0.91           C  
ATOM    978  H   PHE A  65      24.867  -8.288   0.645  1.00  0.91           H  
ATOM    979  HA  PHE A  65      25.035  -8.842   3.577  1.00  0.91           H  
ATOM    980 1HB  PHE A  65      26.630  -6.890   1.871  1.00  0.91           H  
ATOM    981 2HB  PHE A  65      26.708  -6.980   3.620  1.00  0.91           H  
ATOM    982  HD1 PHE A  65      28.070  -8.146   0.575  1.00  0.91           H  
ATOM    983  HD2 PHE A  65      27.520  -9.227   4.655  1.00  0.91           H  
ATOM    984  HE1 PHE A  65      29.941  -9.749   0.382  1.00  0.91           H  
ATOM    985  HE2 PHE A  65      29.395 -10.826   4.487  1.00  0.91           H  
ATOM    986  HZ  PHE A  65      30.609 -11.086   2.344  1.00  0.91           H  
ATOM    987  N   PHE A  66      23.798  -6.276   1.900  1.00  0.89           N  
ATOM    988  CA  PHE A  66      22.863  -5.158   1.946  1.00  0.89           C  
ATOM    989  C   PHE A  66      21.415  -5.676   1.934  1.00  0.89           C  
ATOM    990  O   PHE A  66      21.171  -6.759   1.404  1.00  0.89           O  
ATOM    991  CB  PHE A  66      23.098  -4.204   0.769  1.00  0.89           C  
ATOM    992  CG  PHE A  66      24.271  -3.222   0.882  1.00  0.89           C  
ATOM    993  CD1 PHE A  66      25.562  -3.532   0.481  1.00  0.89           C  
ATOM    994  CD2 PHE A  66      24.039  -1.935   1.377  1.00  0.89           C  
ATOM    995  CE1 PHE A  66      26.574  -2.590   0.581  1.00  0.89           C  
ATOM    996  CE2 PHE A  66      25.059  -1.014   1.469  1.00  0.89           C  
ATOM    997  CZ  PHE A  66      26.319  -1.345   1.071  1.00  0.89           C  
ATOM    998  H   PHE A  66      24.234  -6.499   1.009  1.00  0.89           H  
ATOM    999  HA  PHE A  66      23.062  -4.617   2.867  1.00  0.89           H  
ATOM   1000 1HB  PHE A  66      23.261  -4.803  -0.127  1.00  0.89           H  
ATOM   1001 2HB  PHE A  66      22.208  -3.637   0.595  1.00  0.89           H  
ATOM   1002  HD1 PHE A  66      25.779  -4.511   0.092  1.00  0.89           H  
ATOM   1003  HD2 PHE A  66      23.029  -1.660   1.688  1.00  0.89           H  
ATOM   1004  HE1 PHE A  66      27.573  -2.828   0.276  1.00  0.89           H  
ATOM   1005  HE2 PHE A  66      24.870  -0.023   1.849  1.00  0.89           H  
ATOM   1006  HZ  PHE A  66      27.121  -0.616   1.141  1.00  0.89           H  
ATOM   1007  N   PRO A  67      20.459  -4.987   2.582  1.00  0.85           N  
ATOM   1008  CA  PRO A  67      19.032  -5.298   2.644  1.00  0.85           C  
ATOM   1009  C   PRO A  67      18.265  -5.046   1.354  1.00  0.85           C  
ATOM   1010  O   PRO A  67      18.684  -4.247   0.501  1.00  0.85           O  
ATOM   1011  CB  PRO A  67      18.535  -4.374   3.756  1.00  0.85           C  
ATOM   1012  CG  PRO A  67      19.472  -3.200   3.719  1.00  0.85           C  
ATOM   1013  CD  PRO A  67      20.824  -3.784   3.359  1.00  0.85           C  
ATOM   1014  HA  PRO A  67      18.914  -6.348   2.951  1.00  0.85           H  
ATOM   1015 1HB  PRO A  67      17.490  -4.082   3.550  1.00  0.85           H  
ATOM   1016 2HB  PRO A  67      18.539  -4.902   4.719  1.00  0.85           H  
ATOM   1017 1HG  PRO A  67      19.122  -2.464   2.976  1.00  0.85           H  
ATOM   1018 2HG  PRO A  67      19.472  -2.689   4.694  1.00  0.85           H  
ATOM   1019 1HD  PRO A  67      21.367  -3.058   2.749  1.00  0.85           H  
ATOM   1020 2HD  PRO A  67      21.371  -4.062   4.276  1.00  0.85           H  
ATOM   1021  N   GLU A  68      17.104  -5.687   1.258  1.00  0.81           N  
ATOM   1022  CA  GLU A  68      16.204  -5.522   0.124  1.00  0.81           C  
ATOM   1023  C   GLU A  68      15.881  -4.049  -0.082  1.00  0.81           C  
ATOM   1024  O   GLU A  68      15.638  -3.323   0.885  1.00  0.81           O  
ATOM   1025  CB  GLU A  68      14.880  -6.251   0.380  1.00  0.81           C  
ATOM   1026  CG  GLU A  68      14.888  -7.756   0.394  1.00  0.81           C  
ATOM   1027  CD  GLU A  68      13.513  -8.314   0.665  1.00  0.81           C  
ATOM   1028  OE1 GLU A  68      12.608  -7.542   0.925  1.00  0.81           O  
ATOM   1029  OE2 GLU A  68      13.347  -9.508   0.578  1.00  0.81           O  
ATOM   1030  H   GLU A  68      16.834  -6.320   1.999  1.00  0.81           H  
ATOM   1031  HA  GLU A  68      16.691  -5.909  -0.773  1.00  0.81           H  
ATOM   1032 1HB  GLU A  68      14.507  -5.943   1.349  1.00  0.81           H  
ATOM   1033 2HB  GLU A  68      14.155  -5.939  -0.370  1.00  0.81           H  
ATOM   1034 1HG  GLU A  68      15.266  -8.148  -0.548  1.00  0.81           H  
ATOM   1035 2HG  GLU A  68      15.544  -8.078   1.191  1.00  0.81           H  
ATOM   1036  N   GLY A  69      15.858  -3.613  -1.341  1.00  0.75           N  
ATOM   1037  CA  GLY A  69      15.580  -2.228  -1.685  1.00  0.75           C  
ATOM   1038  C   GLY A  69      16.855  -1.436  -1.979  1.00  0.75           C  
ATOM   1039  O   GLY A  69      16.784  -0.332  -2.522  1.00  0.75           O  
ATOM   1040  H   GLY A  69      16.053  -4.244  -2.120  1.00  0.75           H  
ATOM   1041 1HA  GLY A  69      14.933  -2.206  -2.562  1.00  0.75           H  
ATOM   1042 2HA  GLY A  69      15.033  -1.754  -0.872  1.00  0.75           H  
ATOM   1043  N   THR A  70      18.019  -2.000  -1.645  1.00  0.70           N  
ATOM   1044  CA  THR A  70      19.278  -1.313  -1.915  1.00  0.70           C  
ATOM   1045  C   THR A  70      19.513  -1.034  -3.399  1.00  0.70           C  
ATOM   1046  O   THR A  70      19.303  -1.891  -4.275  1.00  0.70           O  
ATOM   1047  CB  THR A  70      20.488  -2.056  -1.337  1.00  0.70           C  
ATOM   1048  OG1 THR A  70      20.320  -2.192   0.077  1.00  0.70           O  
ATOM   1049  CG2 THR A  70      21.835  -1.296  -1.612  1.00  0.70           C  
ATOM   1050  H   THR A  70      18.039  -2.898  -1.155  1.00  0.70           H  
ATOM   1051  HA  THR A  70      19.227  -0.355  -1.413  1.00  0.70           H  
ATOM   1052  HB  THR A  70      20.554  -3.006  -1.765  1.00  0.70           H  
ATOM   1053  HG1 THR A  70      19.627  -2.867   0.247  1.00  0.70           H  
ATOM   1054 1HG2 THR A  70      22.654  -1.854  -1.191  1.00  0.70           H  
ATOM   1055 2HG2 THR A  70      21.999  -1.193  -2.677  1.00  0.70           H  
ATOM   1056 3HG2 THR A  70      21.814  -0.318  -1.164  1.00  0.70           H  
ATOM   1057  N   VAL A  71      19.947   0.191  -3.640  1.00  0.67           N  
ATOM   1058  CA  VAL A  71      20.284   0.692  -4.956  1.00  0.67           C  
ATOM   1059  C   VAL A  71      21.799   0.902  -5.003  1.00  0.67           C  
ATOM   1060  O   VAL A  71      22.363   1.406  -4.040  1.00  0.67           O  
ATOM   1061  CB  VAL A  71      19.534   2.007  -5.228  1.00  0.67           C  
ATOM   1062  CG1 VAL A  71      19.916   2.544  -6.530  1.00  0.67           C  
ATOM   1063  CG2 VAL A  71      18.025   1.770  -5.203  1.00  0.67           C  
ATOM   1064  H   VAL A  71      20.071   0.801  -2.830  1.00  0.67           H  
ATOM   1065  HA  VAL A  71      19.991  -0.042  -5.698  1.00  0.67           H  
ATOM   1066  HB  VAL A  71      19.802   2.736  -4.468  1.00  0.67           H  
ATOM   1067 1HG1 VAL A  71      19.380   3.471  -6.709  1.00  0.67           H  
ATOM   1068 2HG1 VAL A  71      20.990   2.732  -6.560  1.00  0.67           H  
ATOM   1069 3HG1 VAL A  71      19.646   1.807  -7.281  1.00  0.67           H  
ATOM   1070 1HG2 VAL A  71      17.508   2.708  -5.394  1.00  0.67           H  
ATOM   1071 2HG2 VAL A  71      17.757   1.049  -5.966  1.00  0.67           H  
ATOM   1072 3HG2 VAL A  71      17.730   1.388  -4.226  1.00  0.67           H  
ATOM   1073  N   PHE A  72      22.455   0.457  -6.068  1.00  0.66           N  
ATOM   1074  CA  PHE A  72      23.906   0.593  -6.175  1.00  0.66           C  
ATOM   1075  C   PHE A  72      24.307   1.578  -7.269  1.00  0.66           C  
ATOM   1076  O   PHE A  72      24.001   1.375  -8.441  1.00  0.66           O  
ATOM   1077  CB  PHE A  72      24.522  -0.770  -6.477  1.00  0.66           C  
ATOM   1078  CG  PHE A  72      24.277  -1.758  -5.408  1.00  0.66           C  
ATOM   1079  CD1 PHE A  72      23.118  -2.498  -5.385  1.00  0.66           C  
ATOM   1080  CD2 PHE A  72      25.174  -1.945  -4.425  1.00  0.66           C  
ATOM   1081  CE1 PHE A  72      22.898  -3.411  -4.391  1.00  0.66           C  
ATOM   1082  CE2 PHE A  72      24.941  -2.824  -3.415  1.00  0.66           C  
ATOM   1083  CZ  PHE A  72      23.808  -3.575  -3.393  1.00  0.66           C  
ATOM   1084  H   PHE A  72      21.928   0.013  -6.811  1.00  0.66           H  
ATOM   1085  HA  PHE A  72      24.297   0.959  -5.227  1.00  0.66           H  
ATOM   1086 1HB  PHE A  72      24.102  -1.148  -7.388  1.00  0.66           H  
ATOM   1087 2HB  PHE A  72      25.596  -0.669  -6.620  1.00  0.66           H  
ATOM   1088  HD1 PHE A  72      22.375  -2.363  -6.178  1.00  0.66           H  
ATOM   1089  HD2 PHE A  72      26.093  -1.358  -4.436  1.00  0.66           H  
ATOM   1090  HE1 PHE A  72      22.010  -3.984  -4.406  1.00  0.66           H  
ATOM   1091  HE2 PHE A  72      25.662  -2.910  -2.633  1.00  0.66           H  
ATOM   1092  HZ  PHE A  72      23.631  -4.286  -2.589  1.00  0.66           H  
ATOM   1093  N   ALA A  73      24.983   2.648  -6.879  1.00  0.69           N  
ATOM   1094  CA  ALA A  73      25.432   3.695  -7.797  1.00  0.69           C  
ATOM   1095  C   ALA A  73      26.911   3.530  -8.103  1.00  0.69           C  
ATOM   1096  O   ALA A  73      27.740   3.782  -7.223  1.00  0.69           O  
ATOM   1097  CB  ALA A  73      25.196   5.046  -7.169  1.00  0.69           C  
ATOM   1098  H   ALA A  73      25.203   2.744  -5.889  1.00  0.69           H  
ATOM   1099  HA  ALA A  73      24.871   3.611  -8.729  1.00  0.69           H  
ATOM   1100 1HB  ALA A  73      25.510   5.833  -7.823  1.00  0.69           H  
ATOM   1101 2HB  ALA A  73      24.160   5.161  -6.943  1.00  0.69           H  
ATOM   1102 3HB  ALA A  73      25.760   5.109  -6.241  1.00  0.69           H  
ATOM   1103  N   THR A  74      27.263   3.067  -9.304  1.00  0.76           N  
ATOM   1104  CA  THR A  74      28.680   2.825  -9.545  1.00  0.76           C  
ATOM   1105  C   THR A  74      29.223   3.371 -10.872  1.00  0.76           C  
ATOM   1106  O   THR A  74      28.491   3.517 -11.851  1.00  0.76           O  
ATOM   1107  CB  THR A  74      28.960   1.311  -9.461  1.00  0.76           C  
ATOM   1108  OG1 THR A  74      28.296   0.634 -10.525  1.00  0.76           O  
ATOM   1109  CG2 THR A  74      28.421   0.731  -8.143  1.00  0.76           C  
ATOM   1110  H   THR A  74      26.562   2.864 -10.021  1.00  0.76           H  
ATOM   1111  HA  THR A  74      29.239   3.316  -8.757  1.00  0.76           H  
ATOM   1112  HB  THR A  74      30.036   1.144  -9.514  1.00  0.76           H  
ATOM   1113  HG1 THR A  74      27.359   0.873 -10.513  1.00  0.76           H  
ATOM   1114 1HG2 THR A  74      28.638  -0.324  -8.099  1.00  0.76           H  
ATOM   1115 2HG2 THR A  74      28.887   1.234  -7.314  1.00  0.76           H  
ATOM   1116 3HG2 THR A  74      27.348   0.867  -8.084  1.00  0.76           H  
ATOM   1117  N   THR A  75      30.536   3.625 -10.893  1.00  0.89           N  
ATOM   1118  CA  THR A  75      31.244   4.027 -12.120  1.00  0.89           C  
ATOM   1119  C   THR A  75      32.740   3.827 -12.028  1.00  0.89           C  
ATOM   1120  O   THR A  75      33.321   3.888 -10.945  1.00  0.89           O  
ATOM   1121  CB  THR A  75      31.006   5.491 -12.516  1.00  0.89           C  
ATOM   1122  OG1 THR A  75      31.646   5.761 -13.814  1.00  0.89           O  
ATOM   1123  CG2 THR A  75      31.595   6.399 -11.483  1.00  0.89           C  
ATOM   1124  H   THR A  75      31.041   3.493 -10.012  1.00  0.89           H  
ATOM   1125  HA  THR A  75      30.883   3.400 -12.936  1.00  0.89           H  
ATOM   1126  HB  THR A  75      29.934   5.674 -12.606  1.00  0.89           H  
ATOM   1127  HG1 THR A  75      31.112   6.413 -14.286  1.00  0.89           H  
ATOM   1128 1HG2 THR A  75      31.431   7.412 -11.778  1.00  0.89           H  
ATOM   1129 2HG2 THR A  75      31.121   6.214 -10.518  1.00  0.89           H  
ATOM   1130 3HG2 THR A  75      32.669   6.214 -11.404  1.00  0.89           H  
ATOM   1131  N   THR A  76      33.358   3.673 -13.188  1.00  1.08           N  
ATOM   1132  CA  THR A  76      34.799   3.525 -13.284  1.00  1.08           C  
ATOM   1133  C   THR A  76      35.520   4.740 -13.876  1.00  1.08           C  
ATOM   1134  O   THR A  76      36.738   4.725 -13.935  1.00  1.08           O  
ATOM   1135  CB  THR A  76      35.147   2.250 -14.090  1.00  1.08           C  
ATOM   1136  OG1 THR A  76      34.593   2.343 -15.399  1.00  1.08           O  
ATOM   1137  CG2 THR A  76      34.626   1.022 -13.436  1.00  1.08           C  
ATOM   1138  H   THR A  76      32.798   3.660 -14.026  1.00  1.08           H  
ATOM   1139  HA  THR A  76      35.195   3.406 -12.288  1.00  1.08           H  
ATOM   1140  HB  THR A  76      36.210   2.154 -14.164  1.00  1.08           H  
ATOM   1141  HG1 THR A  76      35.155   2.903 -15.925  1.00  1.08           H  
ATOM   1142 1HG2 THR A  76      34.893   0.169 -14.029  1.00  1.08           H  
ATOM   1143 2HG2 THR A  76      35.061   0.923 -12.468  1.00  1.08           H  
ATOM   1144 3HG2 THR A  76      33.556   1.084 -13.352  1.00  1.08           H  
ATOM   1145  N   TYR A  77      34.773   5.747 -14.372  1.00  1.31           N  
ATOM   1146  CA  TYR A  77      35.306   6.994 -15.008  1.00  1.31           C  
ATOM   1147  C   TYR A  77      35.513   7.144 -16.555  1.00  1.31           C  
ATOM   1148  O   TYR A  77      35.063   8.148 -17.095  1.00  1.31           O  
ATOM   1149  CB  TYR A  77      36.610   7.484 -14.384  1.00  1.31           C  
ATOM   1150  CG  TYR A  77      37.037   8.781 -14.995  1.00  1.31           C  
ATOM   1151  CD1 TYR A  77      36.439   9.963 -14.593  1.00  1.31           C  
ATOM   1152  CD2 TYR A  77      38.015   8.791 -15.976  1.00  1.31           C  
ATOM   1153  CE1 TYR A  77      36.817  11.157 -15.171  1.00  1.31           C  
ATOM   1154  CE2 TYR A  77      38.395   9.980 -16.557  1.00  1.31           C  
ATOM   1155  CZ  TYR A  77      37.801  11.163 -16.158  1.00  1.31           C  
ATOM   1156  OH  TYR A  77      38.181  12.355 -16.739  1.00  1.31           O  
ATOM   1157  H   TYR A  77      33.760   5.672 -14.239  1.00  1.31           H  
ATOM   1158  HA  TYR A  77      34.590   7.762 -14.734  1.00  1.31           H  
ATOM   1159 1HB  TYR A  77      36.484   7.625 -13.311  1.00  1.31           H  
ATOM   1160 2HB  TYR A  77      37.424   6.801 -14.541  1.00  1.31           H  
ATOM   1161  HD1 TYR A  77      35.668   9.947 -13.824  1.00  1.31           H  
ATOM   1162  HD2 TYR A  77      38.479   7.853 -16.290  1.00  1.31           H  
ATOM   1163  HE1 TYR A  77      36.345  12.090 -14.858  1.00  1.31           H  
ATOM   1164  HE2 TYR A  77      39.163   9.988 -17.331  1.00  1.31           H  
ATOM   1165  HH  TYR A  77      38.849  12.186 -17.408  1.00  1.31           H  
ATOM   1166  N   PRO A  78      36.185   6.268 -17.339  1.00  1.56           N  
ATOM   1167  CA  PRO A  78      36.475   6.519 -18.751  1.00  1.56           C  
ATOM   1168  C   PRO A  78      35.188   6.622 -19.565  1.00  1.56           C  
ATOM   1169  O   PRO A  78      35.164   7.172 -20.664  1.00  1.56           O  
ATOM   1170  CB  PRO A  78      37.316   5.303 -19.149  1.00  1.56           C  
ATOM   1171  CG  PRO A  78      36.917   4.243 -18.176  1.00  1.56           C  
ATOM   1172  CD  PRO A  78      36.622   4.974 -16.889  1.00  1.56           C  
ATOM   1173  HA  PRO A  78      37.062   7.445 -18.838  1.00  1.56           H  
ATOM   1174 1HB  PRO A  78      37.102   5.026 -20.193  1.00  1.56           H  
ATOM   1175 2HB  PRO A  78      38.386   5.552 -19.095  1.00  1.56           H  
ATOM   1176 1HG  PRO A  78      36.047   3.689 -18.558  1.00  1.56           H  
ATOM   1177 2HG  PRO A  78      37.729   3.510 -18.056  1.00  1.56           H  
ATOM   1178 1HD  PRO A  78      35.821   4.459 -16.437  1.00  1.56           H  
ATOM   1179 2HD  PRO A  78      37.517   5.042 -16.251  1.00  1.56           H  
ATOM   1180  N   ALA A  79      34.109   6.098 -18.991  1.00  1.78           N  
ATOM   1181  CA  ALA A  79      32.784   6.092 -19.574  1.00  1.78           C  
ATOM   1182  C   ALA A  79      32.044   7.421 -19.379  1.00  1.78           C  
ATOM   1183  O   ALA A  79      30.917   7.573 -19.849  1.00  1.78           O  
ATOM   1184  CB  ALA A  79      31.983   4.981 -18.963  1.00  1.78           C  
ATOM   1185  H   ALA A  79      34.214   5.663 -18.091  1.00  1.78           H  
ATOM   1186  HA  ALA A  79      32.887   5.910 -20.641  1.00  1.78           H  
ATOM   1187 1HB  ALA A  79      31.012   4.970 -19.434  1.00  1.78           H  
ATOM   1188 2HB  ALA A  79      32.484   4.030 -19.132  1.00  1.78           H  
ATOM   1189 3HB  ALA A  79      31.876   5.155 -17.895  1.00  1.78           H  
ATOM   1190  N   THR A  80      32.657   8.368 -18.670  1.00  1.91           N  
ATOM   1191  CA  THR A  80      32.037   9.664 -18.425  1.00  1.91           C  
ATOM   1192  C   THR A  80      32.007  10.554 -19.673  1.00  1.91           C  
ATOM   1193  O   THR A  80      30.964  10.762 -20.287  1.00  1.91           O  
ATOM   1194  CB  THR A  80      32.793  10.397 -17.300  1.00  1.91           C  
ATOM   1195  OG1 THR A  80      34.176  10.523 -17.683  1.00  1.91           O  
ATOM   1196  CG2 THR A  80      32.654   9.630 -15.964  1.00  1.91           C  
ATOM   1197  H   THR A  80      33.585   8.195 -18.286  1.00  1.91           H  
ATOM   1198  HA  THR A  80      31.018   9.488 -18.114  1.00  1.91           H  
ATOM   1199  HB  THR A  80      32.384  11.398 -17.186  1.00  1.91           H  
ATOM   1200  HG1 THR A  80      34.632   9.678 -17.501  1.00  1.91           H  
ATOM   1201 1HG2 THR A  80      33.204  10.159 -15.185  1.00  1.91           H  
ATOM   1202 2HG2 THR A  80      31.630   9.543 -15.675  1.00  1.91           H  
ATOM   1203 3HG2 THR A  80      33.034   8.652 -16.073  1.00  1.91           H  
ATOM   1204  N   GLY A  81      33.179  11.026 -20.102  1.00  1.88           N  
ATOM   1205  CA  GLY A  81      33.319  11.941 -21.253  1.00  1.88           C  
ATOM   1206  C   GLY A  81      33.183  11.266 -22.626  1.00  1.88           C  
ATOM   1207  O   GLY A  81      34.062  11.390 -23.481  1.00  1.88           O  
ATOM   1208  H   GLY A  81      33.977  10.795 -19.528  1.00  1.88           H  
ATOM   1209 1HA  GLY A  81      32.587  12.733 -21.168  1.00  1.88           H  
ATOM   1210 2HA  GLY A  81      34.293  12.424 -21.192  1.00  1.88           H  
ATOM   1211  N   THR A  82      32.088  10.543 -22.809  1.00  1.72           N  
ATOM   1212  CA  THR A  82      31.788   9.775 -24.010  1.00  1.72           C  
ATOM   1213  C   THR A  82      30.271   9.600 -24.248  1.00  1.72           C  
ATOM   1214  O   THR A  82      29.447  10.341 -23.713  1.00  1.72           O  
ATOM   1215  CB  THR A  82      32.573   8.444 -23.971  1.00  1.72           C  
ATOM   1216  OG1 THR A  82      32.430   7.741 -25.213  1.00  1.72           O  
ATOM   1217  CG2 THR A  82      32.147   7.625 -22.840  1.00  1.72           C  
ATOM   1218  H   THR A  82      31.427  10.533 -22.037  1.00  1.72           H  
ATOM   1219  HA  THR A  82      32.175  10.332 -24.863  1.00  1.72           H  
ATOM   1220  HB  THR A  82      33.631   8.671 -23.840  1.00  1.72           H  
ATOM   1221  HG1 THR A  82      33.146   7.098 -25.291  1.00  1.72           H  
ATOM   1222 1HG2 THR A  82      32.736   6.714 -22.815  1.00  1.72           H  
ATOM   1223 2HG2 THR A  82      32.319   8.200 -21.947  1.00  1.72           H  
ATOM   1224 3HG2 THR A  82      31.113   7.382 -22.910  1.00  1.72           H  
ATOM   1225  N   THR A  83      29.922   8.636 -25.100  1.00  1.48           N  
ATOM   1226  CA  THR A  83      28.544   8.352 -25.511  1.00  1.48           C  
ATOM   1227  C   THR A  83      28.066   6.969 -25.046  1.00  1.48           C  
ATOM   1228  O   THR A  83      27.167   6.373 -25.638  1.00  1.48           O  
ATOM   1229  CB  THR A  83      28.397   8.474 -27.037  1.00  1.48           C  
ATOM   1230  OG1 THR A  83      29.324   7.591 -27.684  1.00  1.48           O  
ATOM   1231  CG2 THR A  83      28.676   9.905 -27.473  1.00  1.48           C  
ATOM   1232  H   THR A  83      30.681   8.084 -25.475  1.00  1.48           H  
ATOM   1233  HA  THR A  83      27.892   9.097 -25.055  1.00  1.48           H  
ATOM   1234  HB  THR A  83      27.383   8.198 -27.324  1.00  1.48           H  
ATOM   1235  HG1 THR A  83      29.200   6.699 -27.351  1.00  1.48           H  
ATOM   1236 1HG2 THR A  83      28.566   9.985 -28.554  1.00  1.48           H  
ATOM   1237 2HG2 THR A  83      27.969  10.577 -26.985  1.00  1.48           H  
ATOM   1238 3HG2 THR A  83      29.691  10.182 -27.193  1.00  1.48           H  
ATOM   1239  N   THR A  84      28.692   6.476 -23.980  1.00  1.22           N  
ATOM   1240  CA  THR A  84      28.425   5.164 -23.373  1.00  1.22           C  
ATOM   1241  C   THR A  84      26.992   4.956 -22.866  1.00  1.22           C  
ATOM   1242  O   THR A  84      26.441   3.874 -23.063  1.00  1.22           O  
ATOM   1243  CB  THR A  84      29.415   4.893 -22.226  1.00  1.22           C  
ATOM   1244  OG1 THR A  84      30.743   4.835 -22.751  1.00  1.22           O  
ATOM   1245  CG2 THR A  84      29.091   3.602 -21.543  1.00  1.22           C  
ATOM   1246  H   THR A  84      29.405   7.059 -23.568  1.00  1.22           H  
ATOM   1247  HA  THR A  84      28.604   4.409 -24.138  1.00  1.22           H  
ATOM   1248  HB  THR A  84      29.358   5.706 -21.497  1.00  1.22           H  
ATOM   1249  HG1 THR A  84      30.801   4.109 -23.377  1.00  1.22           H  
ATOM   1250 1HG2 THR A  84      29.789   3.412 -20.735  1.00  1.22           H  
ATOM   1251 2HG2 THR A  84      28.089   3.660 -21.147  1.00  1.22           H  
ATOM   1252 3HG2 THR A  84      29.152   2.800 -22.268  1.00  1.22           H  
ATOM   1253  N   ARG A  85      26.408   5.988 -22.225  1.00  0.99           N  
ATOM   1254  CA  ARG A  85      25.044   5.963 -21.652  1.00  0.99           C  
ATOM   1255  C   ARG A  85      25.012   5.161 -20.346  1.00  0.99           C  
ATOM   1256  O   ARG A  85      25.765   4.198 -20.192  1.00  0.99           O  
ATOM   1257  CB  ARG A  85      24.041   5.367 -22.653  1.00  0.99           C  
ATOM   1258  CG  ARG A  85      23.913   6.182 -23.970  1.00  0.99           C  
ATOM   1259  CD  ARG A  85      23.122   5.470 -25.022  1.00  0.99           C  
ATOM   1260  NE  ARG A  85      23.197   6.171 -26.313  1.00  0.99           N  
ATOM   1261  CZ  ARG A  85      22.345   7.117 -26.774  1.00  0.99           C  
ATOM   1262  NH1 ARG A  85      21.280   7.485 -26.091  1.00  0.99           N  
ATOM   1263  NH2 ARG A  85      22.588   7.682 -27.947  1.00  0.99           N  
ATOM   1264  H   ARG A  85      26.950   6.836 -22.135  1.00  0.99           H  
ATOM   1265  HA  ARG A  85      24.741   6.988 -21.437  1.00  0.99           H  
ATOM   1266 1HB  ARG A  85      24.207   4.328 -22.871  1.00  0.99           H  
ATOM   1267 2HB  ARG A  85      23.048   5.412 -22.193  1.00  0.99           H  
ATOM   1268 1HG  ARG A  85      23.402   7.120 -23.755  1.00  0.99           H  
ATOM   1269 2HG  ARG A  85      24.898   6.392 -24.375  1.00  0.99           H  
ATOM   1270 1HD  ARG A  85      23.529   4.469 -25.156  1.00  0.99           H  
ATOM   1271 2HD  ARG A  85      22.089   5.397 -24.733  1.00  0.99           H  
ATOM   1272  HE  ARG A  85      23.989   5.945 -26.898  1.00  0.99           H  
ATOM   1273 1HH1 ARG A  85      21.050   7.048 -25.189  1.00  0.99           H  
ATOM   1274 2HH1 ARG A  85      20.664   8.187 -26.461  1.00  0.99           H  
ATOM   1275 1HH2 ARG A  85      23.403   7.406 -28.479  1.00  0.99           H  
ATOM   1276 2HH2 ARG A  85      21.963   8.387 -28.307  1.00  0.99           H  
ATOM   1277  N   SER A  86      24.220   5.634 -19.379  1.00  0.81           N  
ATOM   1278  CA  SER A  86      24.051   4.964 -18.082  1.00  0.81           C  
ATOM   1279  C   SER A  86      22.861   4.012 -18.162  1.00  0.81           C  
ATOM   1280  O   SER A  86      21.901   4.300 -18.881  1.00  0.81           O  
ATOM   1281  CB  SER A  86      23.891   6.012 -16.984  1.00  0.81           C  
ATOM   1282  OG  SER A  86      23.614   5.463 -15.728  1.00  0.81           O  
ATOM   1283  H   SER A  86      23.667   6.460 -19.563  1.00  0.81           H  
ATOM   1284  HA  SER A  86      24.931   4.372 -17.865  1.00  0.81           H  
ATOM   1285 1HB  SER A  86      24.801   6.595 -16.914  1.00  0.81           H  
ATOM   1286 2HB  SER A  86      23.098   6.703 -17.259  1.00  0.81           H  
ATOM   1287  HG  SER A  86      23.491   6.251 -15.136  1.00  0.81           H  
ATOM   1288  N   VAL A  87      22.960   2.871 -17.475  1.00  0.70           N  
ATOM   1289  CA  VAL A  87      21.917   1.841 -17.429  1.00  0.70           C  
ATOM   1290  C   VAL A  87      21.510   1.426 -16.015  1.00  0.70           C  
ATOM   1291  O   VAL A  87      22.363   1.233 -15.146  1.00  0.70           O  
ATOM   1292  CB  VAL A  87      22.377   0.574 -18.182  1.00  0.70           C  
ATOM   1293  CG1 VAL A  87      21.319  -0.532 -18.085  1.00  0.70           C  
ATOM   1294  CG2 VAL A  87      22.622   0.932 -19.626  1.00  0.70           C  
ATOM   1295  H   VAL A  87      23.811   2.710 -16.947  1.00  0.70           H  
ATOM   1296  HA  VAL A  87      21.047   2.238 -17.939  1.00  0.70           H  
ATOM   1297  HB  VAL A  87      23.298   0.200 -17.730  1.00  0.70           H  
ATOM   1298 1HG1 VAL A  87      21.663  -1.409 -18.614  1.00  0.70           H  
ATOM   1299 2HG1 VAL A  87      21.154  -0.787 -17.056  1.00  0.70           H  
ATOM   1300 3HG1 VAL A  87      20.390  -0.191 -18.520  1.00  0.70           H  
ATOM   1301 1HG2 VAL A  87      22.957   0.054 -20.175  1.00  0.70           H  
ATOM   1302 2HG2 VAL A  87      21.704   1.308 -20.058  1.00  0.70           H  
ATOM   1303 3HG2 VAL A  87      23.374   1.700 -19.673  1.00  0.70           H  
ATOM   1304  N   ALA A  88      20.198   1.316 -15.781  1.00  0.64           N  
ATOM   1305  CA  ALA A  88      19.683   0.843 -14.500  1.00  0.64           C  
ATOM   1306  C   ALA A  88      19.181  -0.589 -14.673  1.00  0.64           C  
ATOM   1307  O   ALA A  88      18.342  -0.858 -15.532  1.00  0.64           O  
ATOM   1308  CB  ALA A  88      18.580   1.744 -13.972  1.00  0.64           C  
ATOM   1309  H   ALA A  88      19.558   1.515 -16.546  1.00  0.64           H  
ATOM   1310  HA  ALA A  88      20.494   0.834 -13.785  1.00  0.64           H  
ATOM   1311 1HB  ALA A  88      18.241   1.355 -13.015  1.00  0.64           H  
ATOM   1312 2HB  ALA A  88      18.960   2.750 -13.834  1.00  0.64           H  
ATOM   1313 3HB  ALA A  88      17.758   1.759 -14.682  1.00  0.64           H  
ATOM   1314  N   VAL A  89      19.721  -1.507 -13.881  1.00  0.62           N  
ATOM   1315  CA  VAL A  89      19.399  -2.929 -13.965  1.00  0.62           C  
ATOM   1316  C   VAL A  89      18.755  -3.471 -12.710  1.00  0.62           C  
ATOM   1317  O   VAL A  89      19.247  -3.240 -11.607  1.00  0.62           O  
ATOM   1318  CB  VAL A  89      20.669  -3.762 -14.200  1.00  0.62           C  
ATOM   1319  CG1 VAL A  89      20.321  -5.242 -14.200  1.00  0.62           C  
ATOM   1320  CG2 VAL A  89      21.331  -3.358 -15.495  1.00  0.62           C  
ATOM   1321  H   VAL A  89      20.419  -1.207 -13.211  1.00  0.62           H  
ATOM   1322  HA  VAL A  89      18.717  -3.078 -14.795  1.00  0.62           H  
ATOM   1323  HB  VAL A  89      21.359  -3.592 -13.376  1.00  0.62           H  
ATOM   1324 1HG1 VAL A  89      21.216  -5.793 -14.322  1.00  0.62           H  
ATOM   1325 2HG1 VAL A  89      19.875  -5.519 -13.256  1.00  0.62           H  
ATOM   1326 3HG1 VAL A  89      19.623  -5.465 -15.012  1.00  0.62           H  
ATOM   1327 1HG2 VAL A  89      22.236  -3.946 -15.641  1.00  0.62           H  
ATOM   1328 2HG2 VAL A  89      20.651  -3.526 -16.317  1.00  0.62           H  
ATOM   1329 3HG2 VAL A  89      21.592  -2.307 -15.441  1.00  0.62           H  
ATOM   1330  N   ARG A  90      17.663  -4.206 -12.875  1.00  0.64           N  
ATOM   1331  CA  ARG A  90      17.016  -4.813 -11.727  1.00  0.64           C  
ATOM   1332  C   ARG A  90      17.355  -6.300 -11.728  1.00  0.64           C  
ATOM   1333  O   ARG A  90      17.126  -7.012 -12.724  1.00  0.64           O  
ATOM   1334  CB  ARG A  90      15.532  -4.596 -11.759  1.00  0.64           C  
ATOM   1335  CG  ARG A  90      14.768  -5.044 -10.561  1.00  0.64           C  
ATOM   1336  CD  ARG A  90      13.340  -4.728 -10.758  1.00  0.64           C  
ATOM   1337  NE  ARG A  90      12.525  -5.052  -9.622  1.00  0.64           N  
ATOM   1338  CZ  ARG A  90      11.179  -5.021  -9.647  1.00  0.64           C  
ATOM   1339  NH1 ARG A  90      10.556  -4.691 -10.766  1.00  0.64           N  
ATOM   1340  NH2 ARG A  90      10.479  -5.315  -8.563  1.00  0.64           N  
ATOM   1341  H   ARG A  90      17.310  -4.365 -13.819  1.00  0.64           H  
ATOM   1342  HA  ARG A  90      17.406  -4.367 -10.813  1.00  0.64           H  
ATOM   1343 1HB  ARG A  90      15.318  -3.560 -11.928  1.00  0.64           H  
ATOM   1344 2HB  ARG A  90      15.139  -5.147 -12.585  1.00  0.64           H  
ATOM   1345 1HG  ARG A  90      14.888  -6.116 -10.426  1.00  0.64           H  
ATOM   1346 2HG  ARG A  90      15.128  -4.523  -9.668  1.00  0.64           H  
ATOM   1347 1HD  ARG A  90      13.228  -3.664 -10.966  1.00  0.64           H  
ATOM   1348 2HD  ARG A  90      12.968  -5.297 -11.612  1.00  0.64           H  
ATOM   1349  HE  ARG A  90      12.999  -5.302  -8.739  1.00  0.64           H  
ATOM   1350 1HH1 ARG A  90      11.097  -4.451 -11.619  1.00  0.64           H  
ATOM   1351 2HH1 ARG A  90       9.549  -4.662 -10.795  1.00  0.64           H  
ATOM   1352 1HH2 ARG A  90      10.954  -5.561  -7.699  1.00  0.64           H  
ATOM   1353 2HH2 ARG A  90       9.472  -5.288  -8.591  1.00  0.64           H  
ATOM   1354  N   ILE A  91      17.935  -6.720 -10.610  1.00  0.68           N  
ATOM   1355  CA  ILE A  91      18.468  -8.055 -10.348  1.00  0.68           C  
ATOM   1356  C   ILE A  91      17.483  -9.065  -9.800  1.00  0.68           C  
ATOM   1357  O   ILE A  91      16.652  -8.760  -8.934  1.00  0.68           O  
ATOM   1358  CB  ILE A  91      19.720  -7.934  -9.500  1.00  0.68           C  
ATOM   1359  CG1 ILE A  91      20.746  -7.147 -10.332  1.00  0.68           C  
ATOM   1360  CG2 ILE A  91      20.249  -9.243  -8.996  1.00  0.68           C  
ATOM   1361  CD1 ILE A  91      21.093  -7.767 -11.664  1.00  0.68           C  
ATOM   1362  H   ILE A  91      18.029  -6.031  -9.858  1.00  0.68           H  
ATOM   1363  HA  ILE A  91      18.816  -8.443 -11.295  1.00  0.68           H  
ATOM   1364  HB  ILE A  91      19.479  -7.311  -8.640  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  91      20.358  -6.146 -10.511  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  91      21.666  -7.093  -9.791  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  91      21.128  -9.046  -8.389  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  91      19.497  -9.743  -8.388  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  91      20.518  -9.880  -9.818  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  91      21.825  -7.146 -12.178  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  91      21.513  -8.759 -11.503  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  91      20.200  -7.846 -12.269  1.00  0.68           H  
ATOM   1373  N   LYS A  92      17.553 -10.264 -10.362  1.00  0.74           N  
ATOM   1374  CA  LYS A  92      16.610 -11.291  -9.993  1.00  0.74           C  
ATOM   1375  C   LYS A  92      16.883 -11.850  -8.605  1.00  0.74           C  
ATOM   1376  O   LYS A  92      16.056 -11.640  -7.736  1.00  0.74           O  
ATOM   1377  CB  LYS A  92      16.599 -12.386 -11.062  1.00  0.74           C  
ATOM   1378  CG  LYS A  92      15.593 -13.519 -10.845  1.00  0.74           C  
ATOM   1379  CD  LYS A  92      15.578 -14.456 -12.039  1.00  0.74           C  
ATOM   1380  CE  LYS A  92      14.723 -15.717 -11.798  1.00  0.74           C  
ATOM   1381  NZ  LYS A  92      13.237 -15.440 -11.715  1.00  0.74           N  
ATOM   1382  H   LYS A  92      18.305 -10.444 -11.028  1.00  0.74           H  
ATOM   1383  HA  LYS A  92      15.616 -10.848  -9.968  1.00  0.74           H  
ATOM   1384 1HB  LYS A  92      16.394 -11.942 -12.034  1.00  0.74           H  
ATOM   1385 2HB  LYS A  92      17.592 -12.835 -11.117  1.00  0.74           H  
ATOM   1386 1HG  LYS A  92      15.884 -14.085 -10.001  1.00  0.74           H  
ATOM   1387 2HG  LYS A  92      14.598 -13.129 -10.658  1.00  0.74           H  
ATOM   1388 1HD  LYS A  92      15.186 -13.920 -12.908  1.00  0.74           H  
ATOM   1389 2HD  LYS A  92      16.600 -14.763 -12.259  1.00  0.74           H  
ATOM   1390 1HE  LYS A  92      14.901 -16.406 -12.621  1.00  0.74           H  
ATOM   1391 2HE  LYS A  92      15.041 -16.189 -10.865  1.00  0.74           H  
ATOM   1392 1HZ  LYS A  92      12.754 -16.311 -11.566  1.00  0.74           H  
ATOM   1393 2HZ  LYS A  92      13.005 -14.816 -10.922  1.00  0.74           H  
ATOM   1394 3HZ  LYS A  92      12.917 -15.020 -12.568  1.00  0.74           H  
ATOM   1395  N   GLN A  93      18.056 -12.428  -8.313  1.00  0.83           N  
ATOM   1396  CA  GLN A  93      18.257 -12.938  -6.947  1.00  0.83           C  
ATOM   1397  C   GLN A  93      19.587 -12.555  -6.344  1.00  0.83           C  
ATOM   1398  O   GLN A  93      20.600 -12.511  -7.016  1.00  0.83           O  
ATOM   1399  CB  GLN A  93      18.168 -14.477  -6.887  1.00  0.83           C  
ATOM   1400  CG  GLN A  93      16.808 -15.083  -7.144  1.00  0.83           C  
ATOM   1401  CD  GLN A  93      16.780 -16.606  -7.061  1.00  0.83           C  
ATOM   1402  OE1 GLN A  93      17.818 -17.247  -6.854  1.00  0.83           O  
ATOM   1403  NE2 GLN A  93      15.594 -17.197  -7.227  1.00  0.83           N  
ATOM   1404  H   GLN A  93      18.788 -12.570  -9.012  1.00  0.83           H  
ATOM   1405  HA  GLN A  93      17.481 -12.524  -6.305  1.00  0.83           H  
ATOM   1406 1HB  GLN A  93      18.861 -14.899  -7.617  1.00  0.83           H  
ATOM   1407 2HB  GLN A  93      18.493 -14.813  -5.908  1.00  0.83           H  
ATOM   1408 1HG  GLN A  93      16.147 -14.709  -6.369  1.00  0.83           H  
ATOM   1409 2HG  GLN A  93      16.455 -14.796  -8.095  1.00  0.83           H  
ATOM   1410 1HE2 GLN A  93      15.520 -18.192  -7.183  1.00  0.83           H  
ATOM   1411 2HE2 GLN A  93      14.746 -16.643  -7.412  1.00  0.83           H  
ATOM   1412  N   ALA A  94      19.618 -12.351  -5.036  1.00  0.94           N  
ATOM   1413  CA  ALA A  94      20.915 -12.152  -4.402  1.00  0.94           C  
ATOM   1414  C   ALA A  94      21.772 -13.429  -4.574  1.00  0.94           C  
ATOM   1415  O   ALA A  94      22.970 -13.365  -4.831  1.00  0.94           O  
ATOM   1416  CB  ALA A  94      20.714 -11.779  -2.963  1.00  0.94           C  
ATOM   1417  H   ALA A  94      18.765 -12.350  -4.494  1.00  0.94           H  
ATOM   1418  HA  ALA A  94      21.428 -11.333  -4.909  1.00  0.94           H  
ATOM   1419 1HB  ALA A  94      21.658 -11.598  -2.495  1.00  0.94           H  
ATOM   1420 2HB  ALA A  94      20.120 -10.872  -2.907  1.00  0.94           H  
ATOM   1421 3HB  ALA A  94      20.196 -12.584  -2.459  1.00  0.94           H  
ATOM   1422  N   GLY A  95      21.130 -14.595  -4.478  1.00  1.06           N  
ATOM   1423  CA  GLY A  95      21.772 -15.894  -4.705  1.00  1.06           C  
ATOM   1424  C   GLY A  95      22.771 -16.312  -3.633  1.00  1.06           C  
ATOM   1425  O   GLY A  95      22.880 -15.683  -2.583  1.00  1.06           O  
ATOM   1426  H   GLY A  95      20.147 -14.580  -4.262  1.00  1.06           H  
ATOM   1427 1HA  GLY A  95      20.997 -16.657  -4.788  1.00  1.06           H  
ATOM   1428 2HA  GLY A  95      22.277 -15.869  -5.671  1.00  1.06           H  
ATOM   1429  N   LYS A  96      23.495 -17.402  -3.902  1.00  1.20           N  
ATOM   1430  CA  LYS A  96      24.514 -17.898  -2.981  1.00  1.20           C  
ATOM   1431  C   LYS A  96      25.773 -18.268  -3.774  1.00  1.20           C  
ATOM   1432  O   LYS A  96      25.910 -19.398  -4.242  1.00  1.20           O  
ATOM   1433  CB  LYS A  96      24.019 -19.119  -2.209  1.00  1.20           C  
ATOM   1434  CG  LYS A  96      22.778 -18.900  -1.349  1.00  1.20           C  
ATOM   1435  CD  LYS A  96      22.411 -20.162  -0.577  1.00  1.20           C  
ATOM   1436  CE  LYS A  96      21.095 -19.989   0.171  1.00  1.20           C  
ATOM   1437  NZ  LYS A  96      19.945 -19.992  -0.772  1.00  1.20           N  
ATOM   1438  H   LYS A  96      23.350 -17.886  -4.777  1.00  1.20           H  
ATOM   1439  HA  LYS A  96      24.773 -17.112  -2.275  1.00  1.20           H  
ATOM   1440 1HB  LYS A  96      23.831 -19.946  -2.892  1.00  1.20           H  
ATOM   1441 2HB  LYS A  96      24.803 -19.426  -1.535  1.00  1.20           H  
ATOM   1442 1HG  LYS A  96      22.986 -18.110  -0.640  1.00  1.20           H  
ATOM   1443 2HG  LYS A  96      21.935 -18.604  -1.966  1.00  1.20           H  
ATOM   1444 1HD  LYS A  96      22.324 -21.002  -1.270  1.00  1.20           H  
ATOM   1445 2HD  LYS A  96      23.203 -20.391   0.136  1.00  1.20           H  
ATOM   1446 1HE  LYS A  96      20.971 -20.796   0.891  1.00  1.20           H  
ATOM   1447 2HE  LYS A  96      21.107 -19.036   0.704  1.00  1.20           H  
ATOM   1448 1HZ  LYS A  96      19.056 -19.859  -0.282  1.00  1.20           H  
ATOM   1449 2HZ  LYS A  96      20.049 -19.242  -1.431  1.00  1.20           H  
ATOM   1450 3HZ  LYS A  96      19.912 -20.865  -1.266  1.00  1.20           H  
ATOM   1451  N   GLY A  97      26.665 -17.300  -3.964  1.00  1.32           N  
ATOM   1452  CA  GLY A  97      27.872 -17.485  -4.779  1.00  1.32           C  
ATOM   1453  C   GLY A  97      29.163 -17.577  -3.961  1.00  1.32           C  
ATOM   1454  O   GLY A  97      30.260 -17.468  -4.518  1.00  1.32           O  
ATOM   1455  H   GLY A  97      26.495 -16.393  -3.551  1.00  1.32           H  
ATOM   1456 1HA  GLY A  97      27.764 -18.385  -5.383  1.00  1.32           H  
ATOM   1457 2HA  GLY A  97      27.955 -16.654  -5.478  1.00  1.32           H  
ATOM   1458  N   GLY A  98      29.038 -17.776  -2.650  1.00  1.42           N  
ATOM   1459  CA  GLY A  98      30.217 -17.734  -1.795  1.00  1.42           C  
ATOM   1460  C   GLY A  98      31.064 -18.978  -1.927  1.00  1.42           C  
ATOM   1461  O   GLY A  98      30.724 -19.899  -2.670  1.00  1.42           O  
ATOM   1462  H   GLY A  98      28.121 -17.912  -2.249  1.00  1.42           H  
ATOM   1463 1HA  GLY A  98      30.816 -16.857  -2.049  1.00  1.42           H  
ATOM   1464 2HA  GLY A  98      29.904 -17.613  -0.758  1.00  1.42           H  
ATOM   1465  N   ALA A  99      32.137 -19.050  -1.146  1.00  1.47           N  
ATOM   1466  CA  ALA A  99      33.093 -20.147  -1.269  1.00  1.47           C  
ATOM   1467  C   ALA A  99      32.464 -21.517  -1.096  1.00  1.47           C  
ATOM   1468  O   ALA A  99      32.838 -22.457  -1.777  1.00  1.47           O  
ATOM   1469  CB  ALA A  99      34.195 -19.973  -0.242  1.00  1.47           C  
ATOM   1470  H   ALA A  99      32.335 -18.288  -0.510  1.00  1.47           H  
ATOM   1471  HA  ALA A  99      33.520 -20.104  -2.269  1.00  1.47           H  
ATOM   1472 1HB  ALA A  99      34.931 -20.765  -0.357  1.00  1.47           H  
ATOM   1473 2HB  ALA A  99      34.668 -19.006  -0.385  1.00  1.47           H  
ATOM   1474 3HB  ALA A  99      33.774 -20.020   0.758  1.00  1.47           H  
ATOM   1475  N   ARG A 100      31.494 -21.639  -0.213  1.00  1.48           N  
ATOM   1476  CA  ARG A 100      30.870 -22.933   0.011  1.00  1.48           C  
ATOM   1477  C   ARG A 100      29.457 -22.984  -0.571  1.00  1.48           C  
ATOM   1478  O   ARG A 100      28.652 -23.852  -0.210  1.00  1.48           O  
ATOM   1479  CB  ARG A 100      30.864 -23.256   1.494  1.00  1.48           C  
ATOM   1480  CG  ARG A 100      32.250 -23.396   2.123  1.00  1.48           C  
ATOM   1481  CD  ARG A 100      32.164 -23.765   3.568  1.00  1.48           C  
ATOM   1482  NE  ARG A 100      33.480 -23.887   4.187  1.00  1.48           N  
ATOM   1483  CZ  ARG A 100      33.694 -24.278   5.461  1.00  1.48           C  
ATOM   1484  NH1 ARG A 100      32.676 -24.582   6.235  1.00  1.48           N  
ATOM   1485  NH2 ARG A 100      34.925 -24.355   5.934  1.00  1.48           N  
ATOM   1486  H   ARG A 100      31.199 -20.835   0.318  1.00  1.48           H  
ATOM   1487  HA  ARG A 100      31.467 -23.696  -0.488  1.00  1.48           H  
ATOM   1488 1HB  ARG A 100      30.360 -22.460   2.031  1.00  1.48           H  
ATOM   1489 2HB  ARG A 100      30.313 -24.179   1.671  1.00  1.48           H  
ATOM   1490 1HG  ARG A 100      32.810 -24.173   1.598  1.00  1.48           H  
ATOM   1491 2HG  ARG A 100      32.785 -22.449   2.041  1.00  1.48           H  
ATOM   1492 1HD  ARG A 100      31.605 -22.998   4.105  1.00  1.48           H  
ATOM   1493 2HD  ARG A 100      31.651 -24.721   3.668  1.00  1.48           H  
ATOM   1494  HE  ARG A 100      34.288 -23.658   3.624  1.00  1.48           H  
ATOM   1495 1HH1 ARG A 100      31.734 -24.525   5.876  1.00  1.48           H  
ATOM   1496 2HH1 ARG A 100      32.837 -24.874   7.188  1.00  1.48           H  
ATOM   1497 1HH2 ARG A 100      35.709 -24.122   5.340  1.00  1.48           H  
ATOM   1498 2HH2 ARG A 100      35.081 -24.647   6.888  1.00  1.48           H  
ATOM   1499  N   GLY A 101      29.118 -21.995  -1.412  1.00  1.48           N  
ATOM   1500  CA  GLY A 101      27.781 -21.914  -1.998  1.00  1.48           C  
ATOM   1501  C   GLY A 101      26.764 -21.467  -0.955  1.00  1.48           C  
ATOM   1502  O   GLY A 101      25.570 -21.737  -1.077  1.00  1.48           O  
ATOM   1503  H   GLY A 101      29.809 -21.308  -1.709  1.00  1.48           H  
ATOM   1504 1HA  GLY A 101      27.793 -21.202  -2.827  1.00  1.48           H  
ATOM   1505 2HA  GLY A 101      27.497 -22.882  -2.405  1.00  1.48           H  
ATOM   1506  N   GLN A 102      27.256 -20.824   0.100  1.00  1.50           N  
ATOM   1507  CA  GLN A 102      26.425 -20.390   1.209  1.00  1.50           C  
ATOM   1508  C   GLN A 102      26.122 -18.903   1.183  1.00  1.50           C  
ATOM   1509  O   GLN A 102      26.814 -18.110   0.521  1.00  1.50           O  
ATOM   1510  CB  GLN A 102      27.086 -20.745   2.539  1.00  1.50           C  
ATOM   1511  CG  GLN A 102      27.394 -22.222   2.701  1.00  1.50           C  
ATOM   1512  CD  GLN A 102      26.180 -23.109   2.665  1.00  1.50           C  
ATOM   1513  OE1 GLN A 102      25.251 -22.968   3.471  1.00  1.50           O  
ATOM   1514  NE2 GLN A 102      26.181 -24.046   1.721  1.00  1.50           N  
ATOM   1515  H   GLN A 102      28.245 -20.650   0.126  1.00  1.50           H  
ATOM   1516  HA  GLN A 102      25.476 -20.921   1.150  1.00  1.50           H  
ATOM   1517 1HB  GLN A 102      28.021 -20.196   2.633  1.00  1.50           H  
ATOM   1518 2HB  GLN A 102      26.444 -20.434   3.363  1.00  1.50           H  
ATOM   1519 1HG  GLN A 102      28.022 -22.522   1.887  1.00  1.50           H  
ATOM   1520 2HG  GLN A 102      27.908 -22.380   3.647  1.00  1.50           H  
ATOM   1521 1HE2 GLN A 102      25.407 -24.673   1.635  1.00  1.50           H  
ATOM   1522 2HE2 GLN A 102      26.975 -24.121   1.070  1.00  1.50           H  
ATOM   1523  N   TRP A 103      25.081 -18.545   1.929  1.00  1.57           N  
ATOM   1524  CA  TRP A 103      24.654 -17.168   2.117  1.00  1.57           C  
ATOM   1525  C   TRP A 103      25.723 -16.396   2.887  1.00  1.57           C  
ATOM   1526  O   TRP A 103      26.307 -16.913   3.836  1.00  1.57           O  
ATOM   1527  CB  TRP A 103      23.322 -17.122   2.854  1.00  1.57           C  
ATOM   1528  CG  TRP A 103      22.782 -15.750   2.984  1.00  1.57           C  
ATOM   1529  CD1 TRP A 103      22.736 -14.973   4.102  1.00  1.57           C  
ATOM   1530  CD2 TRP A 103      22.229 -14.959   1.924  1.00  1.57           C  
ATOM   1531  NE1 TRP A 103      22.187 -13.760   3.801  1.00  1.57           N  
ATOM   1532  CE2 TRP A 103      21.882 -13.734   2.469  1.00  1.57           C  
ATOM   1533  CE3 TRP A 103      22.015 -15.185   0.566  1.00  1.57           C  
ATOM   1534  CZ2 TRP A 103      21.346 -12.741   1.706  1.00  1.57           C  
ATOM   1535  CZ3 TRP A 103      21.472 -14.182  -0.190  1.00  1.57           C  
ATOM   1536  CH2 TRP A 103      21.152 -12.996   0.369  1.00  1.57           C  
ATOM   1537  H   TRP A 103      24.573 -19.274   2.410  1.00  1.57           H  
ATOM   1538  HA  TRP A 103      24.525 -16.704   1.140  1.00  1.57           H  
ATOM   1539 1HB  TRP A 103      22.589 -17.738   2.338  1.00  1.57           H  
ATOM   1540 2HB  TRP A 103      23.461 -17.532   3.853  1.00  1.57           H  
ATOM   1541  HD1 TRP A 103      23.094 -15.271   5.091  1.00  1.57           H  
ATOM   1542  HE1 TRP A 103      22.059 -13.004   4.457  1.00  1.57           H  
ATOM   1543  HE3 TRP A 103      22.278 -16.128   0.109  1.00  1.57           H  
ATOM   1544  HZ2 TRP A 103      21.092 -11.784   2.112  1.00  1.57           H  
ATOM   1545  HZ3 TRP A 103      21.313 -14.363  -1.253  1.00  1.57           H  
ATOM   1546  HH2 TRP A 103      20.743 -12.223  -0.249  1.00  1.57           H  
ATOM   1547  N   ALA A 104      26.016 -15.190   2.420  1.00  1.69           N  
ATOM   1548  CA  ALA A 104      27.038 -14.329   3.008  1.00  1.69           C  
ATOM   1549  C   ALA A 104      26.718 -13.909   4.436  1.00  1.69           C  
ATOM   1550  O   ALA A 104      25.564 -13.655   4.776  1.00  1.69           O  
ATOM   1551  CB  ALA A 104      27.217 -13.085   2.165  1.00  1.69           C  
ATOM   1552  H   ALA A 104      25.488 -14.843   1.636  1.00  1.69           H  
ATOM   1553  HA  ALA A 104      27.973 -14.890   3.024  1.00  1.69           H  
ATOM   1554 1HB  ALA A 104      27.990 -12.498   2.595  1.00  1.69           H  
ATOM   1555 2HB  ALA A 104      27.489 -13.348   1.152  1.00  1.69           H  
ATOM   1556 3HB  ALA A 104      26.294 -12.518   2.162  1.00  1.69           H  
ATOM   1557  N   GLY A 105      27.760 -13.764   5.252  1.00  1.86           N  
ATOM   1558  CA  GLY A 105      27.600 -13.286   6.620  1.00  1.86           C  
ATOM   1559  C   GLY A 105      27.629 -14.421   7.636  1.00  1.86           C  
ATOM   1560  O   GLY A 105      27.576 -15.594   7.280  1.00  1.86           O  
ATOM   1561  H   GLY A 105      28.682 -14.001   4.918  1.00  1.86           H  
ATOM   1562 1HA  GLY A 105      28.394 -12.575   6.847  1.00  1.86           H  
ATOM   1563 2HA  GLY A 105      26.659 -12.744   6.704  1.00  1.86           H  
ATOM   1564  N   SER A 106      27.741 -14.053   8.911  1.00  2.05           N  
ATOM   1565  CA  SER A 106      27.815 -15.009  10.021  1.00  2.05           C  
ATOM   1566  C   SER A 106      26.447 -15.493  10.522  1.00  2.05           C  
ATOM   1567  O   SER A 106      26.372 -16.325  11.427  1.00  2.05           O  
ATOM   1568  CB  SER A 106      28.576 -14.383  11.171  1.00  2.05           C  
ATOM   1569  OG  SER A 106      27.869 -13.296  11.702  1.00  2.05           O  
ATOM   1570  H   SER A 106      27.783 -13.067   9.126  1.00  2.05           H  
ATOM   1571  HA  SER A 106      28.370 -15.882   9.675  1.00  2.05           H  
ATOM   1572 1HB  SER A 106      28.736 -15.130  11.947  1.00  2.05           H  
ATOM   1573 2HB  SER A 106      29.554 -14.053  10.826  1.00  2.05           H  
ATOM   1574  HG  SER A 106      27.017 -13.648  11.977  1.00  2.05           H  
ATOM   1575  N   GLY A 107      25.376 -14.914   9.986  1.00  2.17           N  
ATOM   1576  CA  GLY A 107      24.017 -15.228  10.416  1.00  2.17           C  
ATOM   1577  C   GLY A 107      23.347 -16.317   9.580  1.00  2.17           C  
ATOM   1578  O   GLY A 107      23.998 -17.107   8.899  1.00  2.17           O  
ATOM   1579  H   GLY A 107      25.514 -14.249   9.241  1.00  2.17           H  
ATOM   1580 1HA  GLY A 107      24.034 -15.536  11.461  1.00  2.17           H  
ATOM   1581 2HA  GLY A 107      23.414 -14.322  10.370  1.00  2.17           H  
ATOM   1582  N   ALA A 108      22.023 -16.358   9.660  1.00  2.16           N  
ATOM   1583  CA  ALA A 108      21.211 -17.360   8.977  1.00  2.16           C  
ATOM   1584  C   ALA A 108      21.113 -17.106   7.482  1.00  2.16           C  
ATOM   1585  O   ALA A 108      21.285 -15.982   7.005  1.00  2.16           O  
ATOM   1586  CB  ALA A 108      19.808 -17.396   9.554  1.00  2.16           C  
ATOM   1587  H   ALA A 108      21.554 -15.671  10.233  1.00  2.16           H  
ATOM   1588  HA  ALA A 108      21.685 -18.330   9.126  1.00  2.16           H  
ATOM   1589 1HB  ALA A 108      19.231 -18.170   9.052  1.00  2.16           H  
ATOM   1590 2HB  ALA A 108      19.853 -17.610  10.620  1.00  2.16           H  
ATOM   1591 3HB  ALA A 108      19.332 -16.447   9.397  1.00  2.16           H  
ATOM   1592  N   GLY A 109      20.780 -18.154   6.733  1.00  1.98           N  
ATOM   1593  CA  GLY A 109      20.556 -18.033   5.295  1.00  1.98           C  
ATOM   1594  C   GLY A 109      19.229 -17.332   5.025  1.00  1.98           C  
ATOM   1595  O   GLY A 109      18.252 -17.954   4.621  1.00  1.98           O  
ATOM   1596  H   GLY A 109      20.671 -19.057   7.171  1.00  1.98           H  
ATOM   1597 1HA  GLY A 109      21.363 -17.463   4.857  1.00  1.98           H  
ATOM   1598 2HA  GLY A 109      20.560 -19.018   4.832  1.00  1.98           H  
ATOM   1599  N   PHE A 110      19.212 -16.030   5.283  1.00  1.70           N  
ATOM   1600  CA  PHE A 110      18.012 -15.201   5.222  1.00  1.70           C  
ATOM   1601  C   PHE A 110      17.463 -14.977   3.814  1.00  1.70           C  
ATOM   1602  O   PHE A 110      16.259 -14.770   3.648  1.00  1.70           O  
ATOM   1603  CB  PHE A 110      18.314 -13.833   5.825  1.00  1.70           C  
ATOM   1604  CG  PHE A 110      18.500 -13.816   7.329  1.00  1.70           C  
ATOM   1605  CD1 PHE A 110      19.747 -13.548   7.881  1.00  1.70           C  
ATOM   1606  CD2 PHE A 110      17.441 -14.058   8.185  1.00  1.70           C  
ATOM   1607  CE1 PHE A 110      19.930 -13.514   9.250  1.00  1.70           C  
ATOM   1608  CE2 PHE A 110      17.617 -14.027   9.559  1.00  1.70           C  
ATOM   1609  CZ  PHE A 110      18.865 -13.752  10.092  1.00  1.70           C  
ATOM   1610  H   PHE A 110      20.085 -15.626   5.616  1.00  1.70           H  
ATOM   1611  HA  PHE A 110      17.237 -15.688   5.814  1.00  1.70           H  
ATOM   1612 1HB  PHE A 110      19.224 -13.444   5.369  1.00  1.70           H  
ATOM   1613 2HB  PHE A 110      17.509 -13.146   5.572  1.00  1.70           H  
ATOM   1614  HD1 PHE A 110      20.591 -13.363   7.216  1.00  1.70           H  
ATOM   1615  HD2 PHE A 110      16.458 -14.272   7.766  1.00  1.70           H  
ATOM   1616  HE1 PHE A 110      20.915 -13.300   9.658  1.00  1.70           H  
ATOM   1617  HE2 PHE A 110      16.772 -14.218  10.222  1.00  1.70           H  
ATOM   1618  HZ  PHE A 110      19.004 -13.726  11.171  1.00  1.70           H  
ATOM   1619  N   GLU A 111      18.341 -15.036   2.815  1.00  1.40           N  
ATOM   1620  CA  GLU A 111      17.989 -14.778   1.418  1.00  1.40           C  
ATOM   1621  C   GLU A 111      17.328 -13.407   1.221  1.00  1.40           C  
ATOM   1622  O   GLU A 111      17.276 -12.584   2.148  1.00  1.40           O  
ATOM   1623  CB  GLU A 111      17.083 -15.895   0.871  1.00  1.40           C  
ATOM   1624  CG  GLU A 111      17.761 -17.259   0.767  1.00  1.40           C  
ATOM   1625  CD  GLU A 111      16.843 -18.350   0.213  1.00  1.40           C  
ATOM   1626  OE1 GLU A 111      15.680 -18.093   0.018  1.00  1.40           O  
ATOM   1627  OE2 GLU A 111      17.334 -19.436  -0.048  1.00  1.40           O  
ATOM   1628  H   GLU A 111      19.302 -15.247   3.043  1.00  1.40           H  
ATOM   1629  HA  GLU A 111      18.904 -14.791   0.835  1.00  1.40           H  
ATOM   1630 1HB  GLU A 111      16.202 -16.009   1.496  1.00  1.40           H  
ATOM   1631 2HB  GLU A 111      16.734 -15.638  -0.125  1.00  1.40           H  
ATOM   1632 1HG  GLU A 111      18.635 -17.165   0.123  1.00  1.40           H  
ATOM   1633 2HG  GLU A 111      18.107 -17.550   1.760  1.00  1.40           H  
ATOM   1634  N   ARG A 112      16.931 -13.131  -0.030  1.00  1.15           N  
ATOM   1635  CA  ARG A 112      16.302 -11.870  -0.437  1.00  1.15           C  
ATOM   1636  C   ARG A 112      15.191 -12.109  -1.473  1.00  1.15           C  
ATOM   1637  O   ARG A 112      15.298 -13.022  -2.295  1.00  1.15           O  
ATOM   1638  CB  ARG A 112      17.343 -10.957  -1.057  1.00  1.15           C  
ATOM   1639  CG  ARG A 112      18.481 -10.488  -0.141  1.00  1.15           C  
ATOM   1640  CD  ARG A 112      18.041  -9.510   0.847  1.00  1.15           C  
ATOM   1641  NE  ARG A 112      19.163  -8.991   1.612  1.00  1.15           N  
ATOM   1642  CZ  ARG A 112      19.667  -9.498   2.740  1.00  1.15           C  
ATOM   1643  NH1 ARG A 112      19.146 -10.554   3.339  1.00  1.15           N  
ATOM   1644  NH2 ARG A 112      20.724  -8.900   3.241  1.00  1.15           N  
ATOM   1645  H   ARG A 112      17.037 -13.851  -0.727  1.00  1.15           H  
ATOM   1646  HA  ARG A 112      15.866 -11.388   0.440  1.00  1.15           H  
ATOM   1647 1HB  ARG A 112      17.792 -11.451  -1.909  1.00  1.15           H  
ATOM   1648 2HB  ARG A 112      16.845 -10.058  -1.434  1.00  1.15           H  
ATOM   1649 1HG  ARG A 112      18.858 -11.311   0.415  1.00  1.15           H  
ATOM   1650 2HG  ARG A 112      19.292 -10.060  -0.718  1.00  1.15           H  
ATOM   1651 1HD  ARG A 112      17.579  -8.685   0.328  1.00  1.15           H  
ATOM   1652 2HD  ARG A 112      17.329  -9.963   1.534  1.00  1.15           H  
ATOM   1653  HE  ARG A 112      19.663  -8.168   1.234  1.00  1.15           H  
ATOM   1654 1HH1 ARG A 112      18.334 -11.056   2.937  1.00  1.15           H  
ATOM   1655 2HH1 ARG A 112      19.574 -10.885   4.185  1.00  1.15           H  
ATOM   1656 1HH2 ARG A 112      21.106  -8.099   2.719  1.00  1.15           H  
ATOM   1657 2HH2 ARG A 112      21.161  -9.230   4.084  1.00  1.15           H  
ATOM   1658  N   ALA A 113      14.155 -11.267  -1.468  1.00  0.96           N  
ATOM   1659  CA  ALA A 113      13.078 -11.321  -2.471  1.00  0.96           C  
ATOM   1660  C   ALA A 113      13.575 -11.056  -3.895  1.00  0.96           C  
ATOM   1661  O   ALA A 113      14.481 -10.234  -4.118  1.00  0.96           O  
ATOM   1662  CB  ALA A 113      12.005 -10.304  -2.138  1.00  0.96           C  
ATOM   1663  H   ALA A 113      14.082 -10.560  -0.731  1.00  0.96           H  
ATOM   1664  HA  ALA A 113      12.648 -12.322  -2.446  1.00  0.96           H  
ATOM   1665 1HB  ALA A 113      11.199 -10.373  -2.868  1.00  0.96           H  
ATOM   1666 2HB  ALA A 113      11.613 -10.500  -1.140  1.00  0.96           H  
ATOM   1667 3HB  ALA A 113      12.433  -9.304  -2.164  1.00  0.96           H  
ATOM   1668  N   GLU A 114      12.957 -11.719  -4.874  1.00  0.83           N  
ATOM   1669  CA  GLU A 114      13.374 -11.451  -6.238  1.00  0.83           C  
ATOM   1670  C   GLU A 114      13.051 -10.032  -6.656  1.00  0.83           C  
ATOM   1671  O   GLU A 114      11.994  -9.503  -6.309  1.00  0.83           O  
ATOM   1672  CB  GLU A 114      12.761 -12.418  -7.257  1.00  0.83           C  
ATOM   1673  CG  GLU A 114      13.274 -13.830  -7.159  1.00  0.83           C  
ATOM   1674  CD  GLU A 114      12.839 -14.730  -8.296  1.00  0.83           C  
ATOM   1675  OE1 GLU A 114      12.320 -14.225  -9.281  1.00  0.83           O  
ATOM   1676  OE2 GLU A 114      13.075 -15.924  -8.214  1.00  0.83           O  
ATOM   1677  H   GLU A 114      12.231 -12.392  -4.676  1.00  0.83           H  
ATOM   1678  HA  GLU A 114      14.438 -11.572  -6.247  1.00  0.83           H  
ATOM   1679 1HB  GLU A 114      11.679 -12.438  -7.140  1.00  0.83           H  
ATOM   1680 2HB  GLU A 114      12.979 -12.057  -8.267  1.00  0.83           H  
ATOM   1681 1HG  GLU A 114      14.338 -13.754  -7.179  1.00  0.83           H  
ATOM   1682 2HG  GLU A 114      12.979 -14.262  -6.205  1.00  0.83           H  
ATOM   1683  N   GLY A 115      13.957  -9.413  -7.415  1.00  0.74           N  
ATOM   1684  CA  GLY A 115      13.734  -8.060  -7.913  1.00  0.74           C  
ATOM   1685  C   GLY A 115      14.077  -6.979  -6.890  1.00  0.74           C  
ATOM   1686  O   GLY A 115      13.893  -5.788  -7.160  1.00  0.74           O  
ATOM   1687  H   GLY A 115      14.825  -9.898  -7.675  1.00  0.74           H  
ATOM   1688 1HA  GLY A 115      14.342  -7.909  -8.801  1.00  0.74           H  
ATOM   1689 2HA  GLY A 115      12.693  -7.960  -8.217  1.00  0.74           H  
ATOM   1690  N   SER A 116      14.590  -7.395  -5.729  1.00  0.69           N  
ATOM   1691  CA  SER A 116      14.948  -6.515  -4.626  1.00  0.69           C  
ATOM   1692  C   SER A 116      16.137  -5.564  -4.803  1.00  0.69           C  
ATOM   1693  O   SER A 116      16.336  -4.689  -3.957  1.00  0.69           O  
ATOM   1694  CB  SER A 116      15.159  -7.354  -3.402  1.00  0.69           C  
ATOM   1695  OG  SER A 116      16.190  -8.272  -3.586  1.00  0.69           O  
ATOM   1696  H   SER A 116      14.689  -8.399  -5.559  1.00  0.69           H  
ATOM   1697  HA  SER A 116      14.074  -5.891  -4.433  1.00  0.69           H  
ATOM   1698 1HB  SER A 116      15.406  -6.702  -2.583  1.00  0.69           H  
ATOM   1699 2HB  SER A 116      14.241  -7.872  -3.138  1.00  0.69           H  
ATOM   1700  HG  SER A 116      15.771  -9.049  -4.023  1.00  0.69           H  
ATOM   1701  N   TYR A 117      16.970  -5.731  -5.835  1.00  0.65           N  
ATOM   1702  CA  TYR A 117      18.104  -4.800  -5.961  1.00  0.65           C  
ATOM   1703  C   TYR A 117      18.218  -4.137  -7.328  1.00  0.65           C  
ATOM   1704  O   TYR A 117      17.974  -4.758  -8.371  1.00  0.65           O  
ATOM   1705  CB  TYR A 117      19.418  -5.499  -5.649  1.00  0.65           C  
ATOM   1706  CG  TYR A 117      19.483  -6.057  -4.280  1.00  0.65           C  
ATOM   1707  CD1 TYR A 117      19.071  -7.340  -4.045  1.00  0.65           C  
ATOM   1708  CD2 TYR A 117      19.926  -5.282  -3.253  1.00  0.65           C  
ATOM   1709  CE1 TYR A 117      19.120  -7.832  -2.778  1.00  0.65           C  
ATOM   1710  CE2 TYR A 117      19.988  -5.778  -1.985  1.00  0.65           C  
ATOM   1711  CZ  TYR A 117      19.585  -7.037  -1.753  1.00  0.65           C  
ATOM   1712  OH  TYR A 117      19.638  -7.525  -0.512  1.00  0.65           O  
ATOM   1713  H   TYR A 117      16.805  -6.466  -6.508  1.00  0.65           H  
ATOM   1714  HA  TYR A 117      17.974  -3.994  -5.238  1.00  0.65           H  
ATOM   1715 1HB  TYR A 117      19.575  -6.312  -6.352  1.00  0.65           H  
ATOM   1716 2HB  TYR A 117      20.237  -4.792  -5.769  1.00  0.65           H  
ATOM   1717  HD1 TYR A 117      18.704  -7.963  -4.862  1.00  0.65           H  
ATOM   1718  HD2 TYR A 117      20.221  -4.273  -3.458  1.00  0.65           H  
ATOM   1719  HE1 TYR A 117      18.794  -8.842  -2.589  1.00  0.65           H  
ATOM   1720  HE2 TYR A 117      20.346  -5.169  -1.159  1.00  0.65           H  
ATOM   1721  HH  TYR A 117      20.303  -7.059   0.003  1.00  0.65           H  
ATOM   1722  N   ILE A 118      18.644  -2.866  -7.311  1.00  0.63           N  
ATOM   1723  CA  ILE A 118      18.852  -2.117  -8.554  1.00  0.63           C  
ATOM   1724  C   ILE A 118      20.266  -1.560  -8.674  1.00  0.63           C  
ATOM   1725  O   ILE A 118      20.771  -0.956  -7.734  1.00  0.63           O  
ATOM   1726  CB  ILE A 118      17.865  -0.952  -8.721  1.00  0.63           C  
ATOM   1727  CG1 ILE A 118      16.422  -1.427  -8.743  1.00  0.63           C  
ATOM   1728  CG2 ILE A 118      18.158  -0.249 -10.037  1.00  0.63           C  
ATOM   1729  CD1 ILE A 118      15.432  -0.273  -8.711  1.00  0.63           C  
ATOM   1730  H   ILE A 118      18.830  -2.425  -6.403  1.00  0.63           H  
ATOM   1731  HA  ILE A 118      18.693  -2.797  -9.378  1.00  0.63           H  
ATOM   1732  HB  ILE A 118      17.976  -0.252  -7.903  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 118      16.256  -2.014  -9.646  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 118      16.235  -2.062  -7.878  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 118      17.478   0.539 -10.144  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 118      19.162   0.140 -10.045  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 118      18.034  -0.949 -10.865  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 118      14.415  -0.666  -8.731  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 118      15.578   0.311  -7.800  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 118      15.588   0.365  -9.574  1.00  0.63           H  
ATOM   1741  N   TYR A 119      20.895  -1.783  -9.825  1.00  0.61           N  
ATOM   1742  CA  TYR A 119      22.254  -1.319 -10.085  1.00  0.61           C  
ATOM   1743  C   TYR A 119      22.297  -0.294 -11.206  1.00  0.61           C  
ATOM   1744  O   TYR A 119      21.764  -0.524 -12.286  1.00  0.61           O  
ATOM   1745  CB  TYR A 119      23.094  -2.527 -10.461  1.00  0.61           C  
ATOM   1746  CG  TYR A 119      23.193  -3.484  -9.365  1.00  0.61           C  
ATOM   1747  CD1 TYR A 119      22.107  -4.258  -9.111  1.00  0.61           C  
ATOM   1748  CD2 TYR A 119      24.340  -3.630  -8.625  1.00  0.61           C  
ATOM   1749  CE1 TYR A 119      22.129  -5.143  -8.102  1.00  0.61           C  
ATOM   1750  CE2 TYR A 119      24.353  -4.555  -7.609  1.00  0.61           C  
ATOM   1751  CZ  TYR A 119      23.234  -5.293  -7.363  1.00  0.61           C  
ATOM   1752  OH  TYR A 119      23.215  -6.172  -6.373  1.00  0.61           O  
ATOM   1753  H   TYR A 119      20.397  -2.304 -10.544  1.00  0.61           H  
ATOM   1754  HA  TYR A 119      22.648  -0.847  -9.188  1.00  0.61           H  
ATOM   1755 1HB  TYR A 119      22.660  -3.031 -11.322  1.00  0.61           H  
ATOM   1756 2HB  TYR A 119      24.081  -2.193 -10.717  1.00  0.61           H  
ATOM   1757  HD1 TYR A 119      21.204  -4.141  -9.713  1.00  0.61           H  
ATOM   1758  HD2 TYR A 119      25.217  -3.016  -8.834  1.00  0.61           H  
ATOM   1759  HE1 TYR A 119      21.252  -5.739  -7.890  1.00  0.61           H  
ATOM   1760  HE2 TYR A 119      25.229  -4.693  -6.989  1.00  0.61           H  
ATOM   1761  HH  TYR A 119      24.046  -6.122  -5.911  1.00  0.61           H  
ATOM   1762  N   ILE A 120      22.924   0.844 -10.945  1.00  0.61           N  
ATOM   1763  CA  ILE A 120      23.049   1.914 -11.926  1.00  0.61           C  
ATOM   1764  C   ILE A 120      24.503   2.129 -12.280  1.00  0.61           C  
ATOM   1765  O   ILE A 120      25.341   2.383 -11.409  1.00  0.61           O  
ATOM   1766  CB  ILE A 120      22.438   3.229 -11.419  1.00  0.61           C  
ATOM   1767  CG1 ILE A 120      20.974   3.003 -11.092  1.00  0.61           C  
ATOM   1768  CG2 ILE A 120      22.579   4.318 -12.498  1.00  0.61           C  
ATOM   1769  CD1 ILE A 120      20.752   2.588  -9.692  1.00  0.61           C  
ATOM   1770  H   ILE A 120      23.329   0.978 -10.027  1.00  0.61           H  
ATOM   1771  HA  ILE A 120      22.522   1.628 -12.824  1.00  0.61           H  
ATOM   1772  HB  ILE A 120      22.944   3.542 -10.505  1.00  0.61           H  
ATOM   1773 1HG1 ILE A 120      20.423   3.927 -11.272  1.00  0.61           H  
ATOM   1774 2HG1 ILE A 120      20.579   2.231 -11.742  1.00  0.61           H  
ATOM   1775 1HG2 ILE A 120      22.143   5.240 -12.134  1.00  0.61           H  
ATOM   1776 2HG2 ILE A 120      23.631   4.479 -12.726  1.00  0.61           H  
ATOM   1777 3HG2 ILE A 120      22.063   4.001 -13.405  1.00  0.61           H  
ATOM   1778 1HD1 ILE A 120      19.693   2.449  -9.525  1.00  0.61           H  
ATOM   1779 2HD1 ILE A 120      21.274   1.662  -9.478  1.00  0.61           H  
ATOM   1780 3HD1 ILE A 120      21.125   3.354  -9.038  1.00  0.61           H  
ATOM   1781  N   ALA A 121      24.812   1.994 -13.556  1.00  0.62           N  
ATOM   1782  CA  ALA A 121      26.196   2.103 -13.973  1.00  0.62           C  
ATOM   1783  C   ALA A 121      26.304   2.427 -15.453  1.00  0.62           C  
ATOM   1784  O   ALA A 121      25.353   2.198 -16.189  1.00  0.62           O  
ATOM   1785  CB  ALA A 121      26.892   0.797 -13.691  1.00  0.62           C  
ATOM   1786  H   ALA A 121      24.068   1.778 -14.223  1.00  0.62           H  
ATOM   1787  HA  ALA A 121      26.648   2.898 -13.392  1.00  0.62           H  
ATOM   1788 1HB  ALA A 121      27.914   0.846 -13.974  1.00  0.62           H  
ATOM   1789 2HB  ALA A 121      26.824   0.556 -12.637  1.00  0.62           H  
ATOM   1790 3HB  ALA A 121      26.408   0.035 -14.271  1.00  0.62           H  
ATOM   1791  N   PRO A 122      27.434   2.947 -15.938  1.00  0.64           N  
ATOM   1792  CA  PRO A 122      27.695   3.151 -17.344  1.00  0.64           C  
ATOM   1793  C   PRO A 122      27.580   1.830 -18.091  1.00  0.64           C  
ATOM   1794  O   PRO A 122      27.992   0.782 -17.582  1.00  0.64           O  
ATOM   1795  CB  PRO A 122      29.135   3.618 -17.344  1.00  0.64           C  
ATOM   1796  CG  PRO A 122      29.375   4.204 -15.987  1.00  0.64           C  
ATOM   1797  CD  PRO A 122      28.526   3.407 -15.048  1.00  0.64           C  
ATOM   1798  HA  PRO A 122      27.035   3.917 -17.763  1.00  0.64           H  
ATOM   1799 1HB  PRO A 122      29.784   2.789 -17.595  1.00  0.64           H  
ATOM   1800 2HB  PRO A 122      29.250   4.364 -18.134  1.00  0.64           H  
ATOM   1801 1HG  PRO A 122      30.442   4.122 -15.738  1.00  0.64           H  
ATOM   1802 2HG  PRO A 122      29.152   5.237 -15.988  1.00  0.64           H  
ATOM   1803 1HD  PRO A 122      29.102   2.579 -14.630  1.00  0.64           H  
ATOM   1804 2HD  PRO A 122      28.161   4.097 -14.281  1.00  0.64           H  
ATOM   1805  N   ASN A 123      27.106   1.869 -19.327  1.00  0.66           N  
ATOM   1806  CA  ASN A 123      26.989   0.663 -20.145  1.00  0.66           C  
ATOM   1807  C   ASN A 123      28.360   0.275 -20.709  1.00  0.66           C  
ATOM   1808  O   ASN A 123      28.628   0.414 -21.901  1.00  0.66           O  
ATOM   1809  CB  ASN A 123      25.999   0.907 -21.268  1.00  0.66           C  
ATOM   1810  CG  ASN A 123      25.577  -0.320 -21.968  1.00  0.66           C  
ATOM   1811  OD1 ASN A 123      25.845  -1.421 -21.483  1.00  0.66           O  
ATOM   1812  ND2 ASN A 123      24.901  -0.163 -23.080  1.00  0.66           N  
ATOM   1813  H   ASN A 123      26.759   2.750 -19.700  1.00  0.66           H  
ATOM   1814  HA  ASN A 123      26.635  -0.157 -19.519  1.00  0.66           H  
ATOM   1815 1HB  ASN A 123      25.150   1.443 -20.903  1.00  0.66           H  
ATOM   1816 2HB  ASN A 123      26.475   1.555 -22.000  1.00  0.66           H  
ATOM   1817 1HD2 ASN A 123      24.556  -0.956 -23.616  1.00  0.66           H  
ATOM   1818 2HD2 ASN A 123      24.704   0.757 -23.416  1.00  0.66           H  
ATOM   1819  N   ASN A 124      29.227  -0.213 -19.828  1.00  0.67           N  
ATOM   1820  CA  ASN A 124      30.607  -0.552 -20.177  1.00  0.67           C  
ATOM   1821  C   ASN A 124      31.061  -1.913 -19.664  1.00  0.67           C  
ATOM   1822  O   ASN A 124      32.259  -2.179 -19.582  1.00  0.67           O  
ATOM   1823  CB  ASN A 124      31.540   0.488 -19.619  1.00  0.67           C  
ATOM   1824  CG  ASN A 124      31.489   0.493 -18.119  1.00  0.67           C  
ATOM   1825  OD1 ASN A 124      30.878  -0.386 -17.494  1.00  0.67           O  
ATOM   1826  ND2 ASN A 124      32.117   1.452 -17.514  1.00  0.67           N  
ATOM   1827  H   ASN A 124      28.905  -0.270 -18.864  1.00  0.67           H  
ATOM   1828  HA  ASN A 124      30.692  -0.568 -21.263  1.00  0.67           H  
ATOM   1829 1HB  ASN A 124      32.560   0.282 -19.941  1.00  0.67           H  
ATOM   1830 2HB  ASN A 124      31.263   1.475 -19.991  1.00  0.67           H  
ATOM   1831 1HD2 ASN A 124      32.085   1.490 -16.517  1.00  0.67           H  
ATOM   1832 2HD2 ASN A 124      32.610   2.143 -18.039  1.00  0.67           H  
ATOM   1833  N   GLY A 125      30.114  -2.765 -19.297  1.00  0.69           N  
ATOM   1834  CA  GLY A 125      30.429  -4.090 -18.775  1.00  0.69           C  
ATOM   1835  C   GLY A 125      30.532  -4.193 -17.242  1.00  0.69           C  
ATOM   1836  O   GLY A 125      30.559  -5.307 -16.711  1.00  0.69           O  
ATOM   1837  H   GLY A 125      29.146  -2.496 -19.407  1.00  0.69           H  
ATOM   1838 1HA  GLY A 125      29.666  -4.780 -19.121  1.00  0.69           H  
ATOM   1839 2HA  GLY A 125      31.364  -4.431 -19.219  1.00  0.69           H  
ATOM   1840  N   LEU A 126      30.498  -3.066 -16.522  1.00  0.70           N  
ATOM   1841  CA  LEU A 126      30.614  -3.050 -15.049  1.00  0.70           C  
ATOM   1842  C   LEU A 126      29.593  -3.934 -14.329  1.00  0.70           C  
ATOM   1843  O   LEU A 126      29.879  -4.483 -13.271  1.00  0.70           O  
ATOM   1844  CB  LEU A 126      30.518  -1.610 -14.516  1.00  0.70           C  
ATOM   1845  CG  LEU A 126      30.799  -1.453 -13.017  1.00  0.70           C  
ATOM   1846  CD1 LEU A 126      32.194  -1.931 -12.743  1.00  0.70           C  
ATOM   1847  CD2 LEU A 126      30.659   0.013 -12.580  1.00  0.70           C  
ATOM   1848  H   LEU A 126      30.473  -2.174 -17.011  1.00  0.70           H  
ATOM   1849  HA  LEU A 126      31.594  -3.436 -14.783  1.00  0.70           H  
ATOM   1850 1HB  LEU A 126      31.239  -0.996 -15.048  1.00  0.70           H  
ATOM   1851 2HB  LEU A 126      29.517  -1.225 -14.719  1.00  0.70           H  
ATOM   1852  HG  LEU A 126      30.107  -2.068 -12.457  1.00  0.70           H  
ATOM   1853 1HD1 LEU A 126      32.378  -1.832 -11.681  1.00  0.70           H  
ATOM   1854 2HD1 LEU A 126      32.283  -2.971 -13.045  1.00  0.70           H  
ATOM   1855 3HD1 LEU A 126      32.912  -1.339 -13.298  1.00  0.70           H  
ATOM   1856 1HD2 LEU A 126      30.878   0.095 -11.518  1.00  0.70           H  
ATOM   1857 2HD2 LEU A 126      31.348   0.633 -13.137  1.00  0.70           H  
ATOM   1858 3HD2 LEU A 126      29.660   0.352 -12.760  1.00  0.70           H  
ATOM   1859  N   LEU A 127      28.394  -4.062 -14.874  1.00  0.71           N  
ATOM   1860  CA  LEU A 127      27.383  -4.887 -14.230  1.00  0.71           C  
ATOM   1861  C   LEU A 127      27.325  -6.304 -14.792  1.00  0.71           C  
ATOM   1862  O   LEU A 127      26.459  -7.079 -14.396  1.00  0.71           O  
ATOM   1863  CB  LEU A 127      26.008  -4.223 -14.344  1.00  0.71           C  
ATOM   1864  CG  LEU A 127      25.934  -2.872 -13.642  1.00  0.71           C  
ATOM   1865  CD1 LEU A 127      24.530  -2.243 -13.830  1.00  0.71           C  
ATOM   1866  CD2 LEU A 127      26.290  -3.079 -12.172  1.00  0.71           C  
ATOM   1867  H   LEU A 127      28.186  -3.588 -15.741  1.00  0.71           H  
ATOM   1868  HA  LEU A 127      27.629  -4.961 -13.171  1.00  0.71           H  
ATOM   1869 1HB  LEU A 127      25.771  -4.076 -15.397  1.00  0.71           H  
ATOM   1870 2HB  LEU A 127      25.257  -4.882 -13.904  1.00  0.71           H  
ATOM   1871  HG  LEU A 127      26.664  -2.204 -14.083  1.00  0.71           H  
ATOM   1872 1HD1 LEU A 127      24.484  -1.272 -13.331  1.00  0.71           H  
ATOM   1873 2HD1 LEU A 127      24.328  -2.107 -14.893  1.00  0.71           H  
ATOM   1874 3HD1 LEU A 127      23.779  -2.896 -13.406  1.00  0.71           H  
ATOM   1875 1HD2 LEU A 127      26.272  -2.118 -11.653  1.00  0.71           H  
ATOM   1876 2HD2 LEU A 127      25.576  -3.761 -11.712  1.00  0.71           H  
ATOM   1877 3HD2 LEU A 127      27.290  -3.506 -12.101  1.00  0.71           H  
ATOM   1878  N   THR A 128      28.239  -6.664 -15.694  1.00  0.73           N  
ATOM   1879  CA  THR A 128      28.178  -7.973 -16.332  1.00  0.73           C  
ATOM   1880  C   THR A 128      28.223  -9.120 -15.365  1.00  0.73           C  
ATOM   1881  O   THR A 128      27.437 -10.060 -15.462  1.00  0.73           O  
ATOM   1882  CB  THR A 128      29.365  -8.219 -17.233  1.00  0.73           C  
ATOM   1883  OG1 THR A 128      29.425  -7.234 -18.201  1.00  0.73           O  
ATOM   1884  CG2 THR A 128      29.177  -9.564 -17.902  1.00  0.73           C  
ATOM   1885  H   THR A 128      28.984  -6.023 -15.967  1.00  0.73           H  
ATOM   1886  HA  THR A 128      27.260  -8.041 -16.905  1.00  0.73           H  
ATOM   1887  HB  THR A 128      30.293  -8.213 -16.657  1.00  0.73           H  
ATOM   1888  HG1 THR A 128      29.737  -6.421 -17.761  1.00  0.73           H  
ATOM   1889 1HG2 THR A 128      30.000  -9.762 -18.562  1.00  0.73           H  
ATOM   1890 2HG2 THR A 128      29.127 -10.349 -17.144  1.00  0.73           H  
ATOM   1891 3HG2 THR A 128      28.252  -9.560 -18.471  1.00  0.73           H  
ATOM   1892  N   THR A 129      29.164  -9.060 -14.437  1.00  0.74           N  
ATOM   1893  CA  THR A 129      29.346 -10.162 -13.525  1.00  0.74           C  
ATOM   1894  C   THR A 129      28.083 -10.301 -12.693  1.00  0.74           C  
ATOM   1895  O   THR A 129      27.640 -11.403 -12.410  1.00  0.74           O  
ATOM   1896  CB  THR A 129      30.579  -9.980 -12.649  1.00  0.74           C  
ATOM   1897  OG1 THR A 129      31.747  -9.829 -13.476  1.00  0.74           O  
ATOM   1898  CG2 THR A 129      30.743 -11.213 -11.867  1.00  0.74           C  
ATOM   1899  H   THR A 129      29.767  -8.252 -14.390  1.00  0.74           H  
ATOM   1900  HA  THR A 129      29.472 -11.080 -14.102  1.00  0.74           H  
ATOM   1901  HB  THR A 129      30.460  -9.118 -11.991  1.00  0.74           H  
ATOM   1902  HG1 THR A 129      32.502  -9.603 -12.921  1.00  0.74           H  
ATOM   1903 1HG2 THR A 129      31.625 -11.140 -11.232  1.00  0.74           H  
ATOM   1904 2HG2 THR A 129      29.858 -11.373 -11.268  1.00  0.74           H  
ATOM   1905 3HG2 THR A 129      30.853 -12.032 -12.542  1.00  0.74           H  
ATOM   1906  N   VAL A 130      27.504  -9.172 -12.302  1.00  0.76           N  
ATOM   1907  CA  VAL A 130      26.285  -9.158 -11.512  1.00  0.76           C  
ATOM   1908  C   VAL A 130      25.136  -9.779 -12.326  1.00  0.76           C  
ATOM   1909  O   VAL A 130      24.408 -10.659 -11.846  1.00  0.76           O  
ATOM   1910  CB  VAL A 130      25.957  -7.699 -11.129  1.00  0.76           C  
ATOM   1911  CG1 VAL A 130      24.603  -7.586 -10.450  1.00  0.76           C  
ATOM   1912  CG2 VAL A 130      27.060  -7.144 -10.275  1.00  0.76           C  
ATOM   1913  H   VAL A 130      27.917  -8.295 -12.581  1.00  0.76           H  
ATOM   1914  HA  VAL A 130      26.452  -9.749 -10.616  1.00  0.76           H  
ATOM   1915  HB  VAL A 130      25.890  -7.115 -12.036  1.00  0.76           H  
ATOM   1916 1HG1 VAL A 130      24.392  -6.539 -10.235  1.00  0.76           H  
ATOM   1917 2HG1 VAL A 130      23.853  -7.977 -11.120  1.00  0.76           H  
ATOM   1918 3HG1 VAL A 130      24.584  -8.143  -9.530  1.00  0.76           H  
ATOM   1919 1HG2 VAL A 130      26.825  -6.118 -10.065  1.00  0.76           H  
ATOM   1920 2HG2 VAL A 130      27.141  -7.708  -9.346  1.00  0.76           H  
ATOM   1921 3HG2 VAL A 130      28.009  -7.197 -10.816  1.00  0.76           H  
ATOM   1922  N   LEU A 131      25.038  -9.400 -13.603  1.00  0.76           N  
ATOM   1923  CA  LEU A 131      23.995  -9.942 -14.462  1.00  0.76           C  
ATOM   1924  C   LEU A 131      24.137 -11.467 -14.573  1.00  0.76           C  
ATOM   1925  O   LEU A 131      23.139 -12.187 -14.549  1.00  0.76           O  
ATOM   1926  CB  LEU A 131      24.112  -9.346 -15.885  1.00  0.76           C  
ATOM   1927  CG  LEU A 131      23.775  -7.854 -16.106  1.00  0.76           C  
ATOM   1928  CD1 LEU A 131      24.170  -7.450 -17.513  1.00  0.76           C  
ATOM   1929  CD2 LEU A 131      22.349  -7.642 -15.952  1.00  0.76           C  
ATOM   1930  H   LEU A 131      25.667  -8.688 -13.967  1.00  0.76           H  
ATOM   1931  HA  LEU A 131      23.023  -9.701 -14.037  1.00  0.76           H  
ATOM   1932 1HB  LEU A 131      25.129  -9.491 -16.226  1.00  0.76           H  
ATOM   1933 2HB  LEU A 131      23.463  -9.921 -16.542  1.00  0.76           H  
ATOM   1934  HG  LEU A 131      24.310  -7.245 -15.397  1.00  0.76           H  
ATOM   1935 1HD1 LEU A 131      23.927  -6.400 -17.662  1.00  0.76           H  
ATOM   1936 2HD1 LEU A 131      25.228  -7.595 -17.658  1.00  0.76           H  
ATOM   1937 3HD1 LEU A 131      23.621  -8.058 -18.224  1.00  0.76           H  
ATOM   1938 1HD2 LEU A 131      22.135  -6.598 -16.133  1.00  0.76           H  
ATOM   1939 2HD2 LEU A 131      21.824  -8.240 -16.677  1.00  0.76           H  
ATOM   1940 3HD2 LEU A 131      22.055  -7.923 -14.947  1.00  0.76           H  
ATOM   1941  N   GLU A 132      25.373 -11.972 -14.648  1.00  0.76           N  
ATOM   1942  CA  GLU A 132      25.587 -13.416 -14.749  1.00  0.76           C  
ATOM   1943  C   GLU A 132      25.505 -14.180 -13.405  1.00  0.76           C  
ATOM   1944  O   GLU A 132      24.986 -15.299 -13.369  1.00  0.76           O  
ATOM   1945  CB  GLU A 132      26.935 -13.709 -15.435  1.00  0.76           C  
ATOM   1946  CG  GLU A 132      26.986 -13.314 -16.930  1.00  0.76           C  
ATOM   1947  CD  GLU A 132      28.288 -13.690 -17.668  1.00  0.76           C  
ATOM   1948  OE1 GLU A 132      29.237 -14.144 -17.047  1.00  0.76           O  
ATOM   1949  OE2 GLU A 132      28.307 -13.538 -18.872  1.00  0.76           O  
ATOM   1950  H   GLU A 132      26.171 -11.335 -14.679  1.00  0.76           H  
ATOM   1951  HA  GLU A 132      24.804 -13.815 -15.392  1.00  0.76           H  
ATOM   1952 1HB  GLU A 132      27.724 -13.153 -14.918  1.00  0.76           H  
ATOM   1953 2HB  GLU A 132      27.167 -14.769 -15.348  1.00  0.76           H  
ATOM   1954 1HG  GLU A 132      26.148 -13.787 -17.441  1.00  0.76           H  
ATOM   1955 2HG  GLU A 132      26.845 -12.233 -16.997  1.00  0.76           H  
ATOM   1956  N   GLU A 133      26.007 -13.589 -12.314  1.00  0.74           N  
ATOM   1957  CA  GLU A 133      26.043 -14.242 -10.998  1.00  0.74           C  
ATOM   1958  C   GLU A 133      24.765 -14.094 -10.178  1.00  0.74           C  
ATOM   1959  O   GLU A 133      24.396 -15.012  -9.445  1.00  0.74           O  
ATOM   1960  CB  GLU A 133      27.227 -13.726 -10.163  1.00  0.74           C  
ATOM   1961  CG  GLU A 133      28.616 -14.095 -10.723  1.00  0.74           C  
ATOM   1962  CD  GLU A 133      28.903 -15.586 -10.685  1.00  0.74           C  
ATOM   1963  OE1 GLU A 133      28.428 -16.237  -9.780  1.00  0.74           O  
ATOM   1964  OE2 GLU A 133      29.602 -16.076 -11.565  1.00  0.74           O  
ATOM   1965  H   GLU A 133      26.416 -12.669 -12.404  1.00  0.74           H  
ATOM   1966  HA  GLU A 133      26.197 -15.307 -11.168  1.00  0.74           H  
ATOM   1967 1HB  GLU A 133      27.171 -12.635 -10.095  1.00  0.74           H  
ATOM   1968 2HB  GLU A 133      27.154 -14.115  -9.149  1.00  0.74           H  
ATOM   1969 1HG  GLU A 133      28.677 -13.751 -11.758  1.00  0.74           H  
ATOM   1970 2HG  GLU A 133      29.375 -13.568 -10.149  1.00  0.74           H  
ATOM   1971  N   HIS A 134      24.090 -12.950 -10.286  1.00  0.71           N  
ATOM   1972  CA  HIS A 134      22.887 -12.707  -9.496  1.00  0.71           C  
ATOM   1973  C   HIS A 134      21.631 -12.814 -10.408  1.00  0.71           C  
ATOM   1974  O   HIS A 134      20.505 -13.069  -9.957  1.00  0.71           O  
ATOM   1975  CB  HIS A 134      23.012 -11.335  -8.803  1.00  0.71           C  
ATOM   1976  CG  HIS A 134      24.224 -11.192  -7.779  1.00  0.71           C  
ATOM   1977  ND1 HIS A 134      24.272 -11.874  -6.582  1.00  0.71           N  
ATOM   1978  CD2 HIS A 134      25.361 -10.431  -7.800  1.00  0.71           C  
ATOM   1979  CE1 HIS A 134      25.365 -11.553  -5.921  1.00  0.71           C  
ATOM   1980  NE2 HIS A 134      26.045 -10.674  -6.620  1.00  0.71           N  
ATOM   1981  H   HIS A 134      24.418 -12.213 -10.899  1.00  0.71           H  
ATOM   1982  HA  HIS A 134      22.790 -13.460  -8.714  1.00  0.71           H  
ATOM   1983 1HB  HIS A 134      23.108 -10.554  -9.560  1.00  0.71           H  
ATOM   1984 2HB  HIS A 134      22.120 -11.143  -8.254  1.00  0.71           H  
ATOM   1985  HD1 HIS A 134      23.607 -12.516  -6.184  1.00  0.71           H  
ATOM   1986  HD2 HIS A 134      25.775  -9.731  -8.497  1.00  0.71           H  
ATOM   1987  HE1 HIS A 134      25.560 -12.001  -4.949  1.00  0.71           H  
ATOM   1988  N   GLY A 135      21.841 -12.689 -11.717  1.00  0.68           N  
ATOM   1989  CA  GLY A 135      20.745 -12.836 -12.675  1.00  0.68           C  
ATOM   1990  C   GLY A 135      19.976 -11.550 -12.823  1.00  0.68           C  
ATOM   1991  O   GLY A 135      20.093 -10.651 -12.009  1.00  0.68           O  
ATOM   1992  H   GLY A 135      22.771 -12.430 -12.049  1.00  0.68           H  
ATOM   1993 1HA  GLY A 135      21.138 -13.146 -13.642  1.00  0.68           H  
ATOM   1994 2HA  GLY A 135      20.075 -13.626 -12.342  1.00  0.68           H  
ATOM   1995  N   TYR A 136      19.116 -11.447 -13.812  1.00  0.65           N  
ATOM   1996  CA  TYR A 136      18.403 -10.185 -13.944  1.00  0.65           C  
ATOM   1997  C   TYR A 136      17.010 -10.310 -14.488  1.00  0.65           C  
ATOM   1998  O   TYR A 136      16.640 -11.312 -15.104  1.00  0.65           O  
ATOM   1999  CB  TYR A 136      19.232  -9.233 -14.788  1.00  0.65           C  
ATOM   2000  CG  TYR A 136      19.440  -9.739 -16.146  1.00  0.65           C  
ATOM   2001  CD1 TYR A 136      18.607  -9.361 -17.174  1.00  0.65           C  
ATOM   2002  CD2 TYR A 136      20.479 -10.627 -16.365  1.00  0.65           C  
ATOM   2003  CE1 TYR A 136      18.822  -9.873 -18.435  1.00  0.65           C  
ATOM   2004  CE2 TYR A 136      20.698 -11.134 -17.609  1.00  0.65           C  
ATOM   2005  CZ  TYR A 136      19.876 -10.767 -18.649  1.00  0.65           C  
ATOM   2006  OH  TYR A 136      20.107 -11.288 -19.905  1.00  0.65           O  
ATOM   2007  H   TYR A 136      18.985 -12.199 -14.474  1.00  0.65           H  
ATOM   2008  HA  TYR A 136      18.293  -9.746 -12.966  1.00  0.65           H  
ATOM   2009 1HB  TYR A 136      18.743  -8.256 -14.844  1.00  0.65           H  
ATOM   2010 2HB  TYR A 136      20.198  -9.097 -14.323  1.00  0.65           H  
ATOM   2011  HD1 TYR A 136      17.785  -8.664 -16.992  1.00  0.65           H  
ATOM   2012  HD2 TYR A 136      21.127 -10.918 -15.541  1.00  0.65           H  
ATOM   2013  HE1 TYR A 136      18.171  -9.583 -19.266  1.00  0.65           H  
ATOM   2014  HE2 TYR A 136      21.521 -11.830 -17.776  1.00  0.65           H  
ATOM   2015  HH  TYR A 136      19.432 -10.942 -20.546  1.00  0.65           H  
ATOM   2016  N   LEU A 137      16.242  -9.264 -14.238  1.00  0.62           N  
ATOM   2017  CA  LEU A 137      14.881  -9.167 -14.704  1.00  0.62           C  
ATOM   2018  C   LEU A 137      14.731  -8.157 -15.829  1.00  0.62           C  
ATOM   2019  O   LEU A 137      14.058  -8.415 -16.829  1.00  0.62           O  
ATOM   2020  CB  LEU A 137      14.010  -8.706 -13.541  1.00  0.62           C  
ATOM   2021  CG  LEU A 137      13.991  -9.614 -12.342  1.00  0.62           C  
ATOM   2022  CD1 LEU A 137      13.153  -8.985 -11.266  1.00  0.62           C  
ATOM   2023  CD2 LEU A 137      13.458 -10.965 -12.736  1.00  0.62           C  
ATOM   2024  H   LEU A 137      16.628  -8.495 -13.693  1.00  0.62           H  
ATOM   2025  HA  LEU A 137      14.557 -10.143 -15.058  1.00  0.62           H  
ATOM   2026 1HB  LEU A 137      14.375  -7.735 -13.203  1.00  0.62           H  
ATOM   2027 2HB  LEU A 137      12.988  -8.582 -13.895  1.00  0.62           H  
ATOM   2028  HG  LEU A 137      14.999  -9.718 -11.958  1.00  0.62           H  
ATOM   2029 1HD1 LEU A 137      13.152  -9.631 -10.387  1.00  0.62           H  
ATOM   2030 2HD1 LEU A 137      13.572  -8.020 -11.013  1.00  0.62           H  
ATOM   2031 3HD1 LEU A 137      12.134  -8.854 -11.624  1.00  0.62           H  
ATOM   2032 1HD2 LEU A 137      13.444 -11.608 -11.869  1.00  0.62           H  
ATOM   2033 2HD2 LEU A 137      12.445 -10.858 -13.121  1.00  0.62           H  
ATOM   2034 3HD2 LEU A 137      14.097 -11.399 -13.508  1.00  0.62           H  
ATOM   2035  N   GLU A 138      15.345  -6.990 -15.644  1.00  0.60           N  
ATOM   2036  CA  GLU A 138      15.182  -5.897 -16.602  1.00  0.60           C  
ATOM   2037  C   GLU A 138      16.310  -4.867 -16.615  1.00  0.60           C  
ATOM   2038  O   GLU A 138      17.035  -4.686 -15.636  1.00  0.60           O  
ATOM   2039  CB  GLU A 138      13.814  -5.233 -16.350  1.00  0.60           C  
ATOM   2040  CG  GLU A 138      13.615  -4.737 -14.908  1.00  0.60           C  
ATOM   2041  CD  GLU A 138      12.238  -4.143 -14.618  1.00  0.60           C  
ATOM   2042  OE1 GLU A 138      11.463  -4.005 -15.534  1.00  0.60           O  
ATOM   2043  OE2 GLU A 138      11.969  -3.830 -13.472  1.00  0.60           O  
ATOM   2044  H   GLU A 138      15.909  -6.864 -14.805  1.00  0.60           H  
ATOM   2045  HA  GLU A 138      15.147  -6.340 -17.598  1.00  0.60           H  
ATOM   2046 1HB  GLU A 138      13.698  -4.377 -17.017  1.00  0.60           H  
ATOM   2047 2HB  GLU A 138      13.014  -5.936 -16.579  1.00  0.60           H  
ATOM   2048 1HG  GLU A 138      13.744  -5.592 -14.260  1.00  0.60           H  
ATOM   2049 2HG  GLU A 138      14.389  -4.008 -14.671  1.00  0.60           H  
ATOM   2050  N   ALA A 139      16.417  -4.130 -17.721  1.00  0.59           N  
ATOM   2051  CA  ALA A 139      17.404  -3.054 -17.813  1.00  0.59           C  
ATOM   2052  C   ALA A 139      16.833  -1.872 -18.576  1.00  0.59           C  
ATOM   2053  O   ALA A 139      16.140  -2.052 -19.578  1.00  0.59           O  
ATOM   2054  CB  ALA A 139      18.672  -3.544 -18.508  1.00  0.59           C  
ATOM   2055  H   ALA A 139      15.806  -4.315 -18.504  1.00  0.59           H  
ATOM   2056  HA  ALA A 139      17.641  -2.727 -16.810  1.00  0.59           H  
ATOM   2057 1HB  ALA A 139      19.393  -2.732 -18.547  1.00  0.59           H  
ATOM   2058 2HB  ALA A 139      19.093  -4.380 -17.949  1.00  0.59           H  
ATOM   2059 3HB  ALA A 139      18.434  -3.867 -19.522  1.00  0.59           H  
ATOM   2060  N   TYR A 140      17.139  -0.671 -18.083  1.00  0.59           N  
ATOM   2061  CA  TYR A 140      16.685   0.592 -18.658  1.00  0.59           C  
ATOM   2062  C   TYR A 140      17.798   1.563 -18.945  1.00  0.59           C  
ATOM   2063  O   TYR A 140      18.751   1.696 -18.180  1.00  0.59           O  
ATOM   2064  CB  TYR A 140      15.740   1.271 -17.677  1.00  0.59           C  
ATOM   2065  CG  TYR A 140      14.506   0.517 -17.435  1.00  0.59           C  
ATOM   2066  CD1 TYR A 140      14.527  -0.539 -16.567  1.00  0.59           C  
ATOM   2067  CD2 TYR A 140      13.336   0.898 -18.036  1.00  0.59           C  
ATOM   2068  CE1 TYR A 140      13.384  -1.231 -16.322  1.00  0.59           C  
ATOM   2069  CE2 TYR A 140      12.180   0.209 -17.780  1.00  0.59           C  
ATOM   2070  CZ  TYR A 140      12.199  -0.864 -16.927  1.00  0.59           C  
ATOM   2071  OH  TYR A 140      11.034  -1.568 -16.667  1.00  0.59           O  
ATOM   2072  H   TYR A 140      17.692  -0.642 -17.228  1.00  0.59           H  
ATOM   2073  HA  TYR A 140      16.174   0.389 -19.597  1.00  0.59           H  
ATOM   2074 1HB  TYR A 140      16.245   1.420 -16.723  1.00  0.59           H  
ATOM   2075 2HB  TYR A 140      15.467   2.261 -18.064  1.00  0.59           H  
ATOM   2076  HD1 TYR A 140      15.459  -0.830 -16.075  1.00  0.59           H  
ATOM   2077  HD2 TYR A 140      13.327   1.750 -18.710  1.00  0.59           H  
ATOM   2078  HE1 TYR A 140      13.414  -2.053 -15.647  1.00  0.59           H  
ATOM   2079  HE2 TYR A 140      11.250   0.514 -18.254  1.00  0.59           H  
ATOM   2080  HH  TYR A 140      11.243  -2.411 -16.197  1.00  0.59           H  
ATOM   2081  N   GLU A 141      17.630   2.330 -19.995  1.00  0.59           N  
ATOM   2082  CA  GLU A 141      18.560   3.405 -20.250  1.00  0.59           C  
ATOM   2083  C   GLU A 141      18.249   4.480 -19.237  1.00  0.59           C  
ATOM   2084  O   GLU A 141      17.083   4.693 -18.937  1.00  0.59           O  
ATOM   2085  CB  GLU A 141      18.435   3.924 -21.668  1.00  0.59           C  
ATOM   2086  CG  GLU A 141      19.451   4.950 -22.002  1.00  0.59           C  
ATOM   2087  CD  GLU A 141      19.452   5.375 -23.423  1.00  0.59           C  
ATOM   2088  OE1 GLU A 141      18.756   4.779 -24.210  1.00  0.59           O  
ATOM   2089  OE2 GLU A 141      20.151   6.319 -23.722  1.00  0.59           O  
ATOM   2090  H   GLU A 141      16.820   2.189 -20.598  1.00  0.59           H  
ATOM   2091  HA  GLU A 141      19.580   3.056 -20.083  1.00  0.59           H  
ATOM   2092 1HB  GLU A 141      18.531   3.128 -22.350  1.00  0.59           H  
ATOM   2093 2HB  GLU A 141      17.444   4.361 -21.807  1.00  0.59           H  
ATOM   2094 1HG  GLU A 141      19.215   5.797 -21.397  1.00  0.59           H  
ATOM   2095 2HG  GLU A 141      20.442   4.592 -21.716  1.00  0.59           H  
ATOM   2096  N   VAL A 142      19.257   5.127 -18.685  1.00  0.60           N  
ATOM   2097  CA  VAL A 142      19.021   6.196 -17.730  1.00  0.60           C  
ATOM   2098  C   VAL A 142      19.324   7.591 -18.292  1.00  0.60           C  
ATOM   2099  O   VAL A 142      20.456   8.070 -18.207  1.00  0.60           O  
ATOM   2100  CB  VAL A 142      19.911   5.922 -16.534  1.00  0.60           C  
ATOM   2101  CG1 VAL A 142      19.731   6.880 -15.538  1.00  0.60           C  
ATOM   2102  CG2 VAL A 142      19.615   4.570 -16.003  1.00  0.60           C  
ATOM   2103  H   VAL A 142      20.206   4.875 -18.931  1.00  0.60           H  
ATOM   2104  HA  VAL A 142      17.984   6.153 -17.417  1.00  0.60           H  
ATOM   2105  HB  VAL A 142      20.939   5.963 -16.849  1.00  0.60           H  
ATOM   2106 1HG1 VAL A 142      20.404   6.614 -14.743  1.00  0.60           H  
ATOM   2107 2HG1 VAL A 142      19.979   7.835 -15.950  1.00  0.60           H  
ATOM   2108 3HG1 VAL A 142      18.714   6.877 -15.189  1.00  0.60           H  
ATOM   2109 1HG2 VAL A 142      20.274   4.361 -15.163  1.00  0.60           H  
ATOM   2110 2HG2 VAL A 142      18.592   4.526 -15.685  1.00  0.60           H  
ATOM   2111 3HG2 VAL A 142      19.780   3.850 -16.786  1.00  0.60           H  
ATOM   2112  N   THR A 143      18.309   8.219 -18.886  1.00  0.61           N  
ATOM   2113  CA  THR A 143      18.439   9.529 -19.543  1.00  0.61           C  
ATOM   2114  C   THR A 143      17.258  10.485 -19.325  1.00  0.61           C  
ATOM   2115  O   THR A 143      17.295  11.626 -19.786  1.00  0.61           O  
ATOM   2116  CB  THR A 143      18.689   9.386 -21.065  1.00  0.61           C  
ATOM   2117  OG1 THR A 143      17.602   8.679 -21.678  1.00  0.61           O  
ATOM   2118  CG2 THR A 143      20.024   8.693 -21.365  1.00  0.61           C  
ATOM   2119  H   THR A 143      17.404   7.755 -18.854  1.00  0.61           H  
ATOM   2120  HA  THR A 143      19.317  10.017 -19.120  1.00  0.61           H  
ATOM   2121  HB  THR A 143      18.729  10.382 -21.503  1.00  0.61           H  
ATOM   2122  HG1 THR A 143      17.859   8.417 -22.570  1.00  0.61           H  
ATOM   2123 1HG2 THR A 143      20.166   8.633 -22.444  1.00  0.61           H  
ATOM   2124 2HG2 THR A 143      20.832   9.265 -20.927  1.00  0.61           H  
ATOM   2125 3HG2 THR A 143      20.043   7.710 -20.958  1.00  0.61           H  
ATOM   2126  N   SER A 144      16.192  10.006 -18.693  1.00  0.62           N  
ATOM   2127  CA  SER A 144      14.949  10.763 -18.571  1.00  0.62           C  
ATOM   2128  C   SER A 144      15.092  12.122 -17.894  1.00  0.62           C  
ATOM   2129  O   SER A 144      15.655  12.196 -16.799  1.00  0.62           O  
ATOM   2130  CB  SER A 144      13.982   9.944 -17.763  1.00  0.62           C  
ATOM   2131  OG  SER A 144      12.804  10.627 -17.404  1.00  0.62           O  
ATOM   2132  H   SER A 144      16.221   9.063 -18.313  1.00  0.62           H  
ATOM   2133  HA  SER A 144      14.572  10.855 -19.581  1.00  0.62           H  
ATOM   2134 1HB  SER A 144      13.719   9.053 -18.319  1.00  0.62           H  
ATOM   2135 2HB  SER A 144      14.491   9.626 -16.860  1.00  0.62           H  
ATOM   2136  HG  SER A 144      12.383   9.993 -16.748  1.00  0.62           H  
ATOM   2137  N   PRO A 145      14.442  13.181 -18.438  1.00  0.64           N  
ATOM   2138  CA  PRO A 145      14.418  14.548 -17.950  1.00  0.64           C  
ATOM   2139  C   PRO A 145      13.626  14.667 -16.656  1.00  0.64           C  
ATOM   2140  O   PRO A 145      13.644  15.712 -16.008  1.00  0.64           O  
ATOM   2141  CB  PRO A 145      13.755  15.321 -19.090  1.00  0.64           C  
ATOM   2142  CG  PRO A 145      12.882  14.312 -19.778  1.00  0.64           C  
ATOM   2143  CD  PRO A 145      13.632  13.002 -19.674  1.00  0.64           C  
ATOM   2144  HA  PRO A 145      15.448  14.891 -17.808  1.00  0.64           H  
ATOM   2145 1HB  PRO A 145      13.185  16.167 -18.679  1.00  0.64           H  
ATOM   2146 2HB  PRO A 145      14.529  15.744 -19.748  1.00  0.64           H  
ATOM   2147 1HG  PRO A 145      11.899  14.271 -19.281  1.00  0.64           H  
ATOM   2148 2HG  PRO A 145      12.697  14.616 -20.819  1.00  0.64           H  
ATOM   2149 1HD  PRO A 145      12.883  12.202 -19.558  1.00  0.64           H  
ATOM   2150 2HD  PRO A 145      14.284  12.864 -20.554  1.00  0.64           H  
ATOM   2151  N   LYS A 146      12.893  13.603 -16.285  1.00  0.66           N  
ATOM   2152  CA  LYS A 146      12.112  13.645 -15.059  1.00  0.66           C  
ATOM   2153  C   LYS A 146      12.992  13.278 -13.871  1.00  0.66           C  
ATOM   2154  O   LYS A 146      12.571  13.372 -12.718  1.00  0.66           O  
ATOM   2155  CB  LYS A 146      10.926  12.688 -15.140  1.00  0.66           C  
ATOM   2156  CG  LYS A 146       9.883  13.065 -16.187  1.00  0.66           C  
ATOM   2157  CD  LYS A 146       8.725  12.067 -16.203  1.00  0.66           C  
ATOM   2158  CE  LYS A 146       7.667  12.454 -17.231  1.00  0.66           C  
ATOM   2159  NZ  LYS A 146       6.545  11.475 -17.270  1.00  0.66           N  
ATOM   2160  H   LYS A 146      12.885  12.730 -16.820  1.00  0.66           H  
ATOM   2161  HA  LYS A 146      11.741  14.660 -14.910  1.00  0.66           H  
ATOM   2162 1HB  LYS A 146      11.290  11.685 -15.371  1.00  0.66           H  
ATOM   2163 2HB  LYS A 146      10.434  12.637 -14.170  1.00  0.66           H  
ATOM   2164 1HG  LYS A 146       9.497  14.062 -15.975  1.00  0.66           H  
ATOM   2165 2HG  LYS A 146      10.355  13.077 -17.171  1.00  0.66           H  
ATOM   2166 1HD  LYS A 146       9.108  11.072 -16.442  1.00  0.66           H  
ATOM   2167 2HD  LYS A 146       8.263  12.027 -15.215  1.00  0.66           H  
ATOM   2168 1HE  LYS A 146       7.270  13.437 -16.981  1.00  0.66           H  
ATOM   2169 2HE  LYS A 146       8.128  12.501 -18.218  1.00  0.66           H  
ATOM   2170 1HZ  LYS A 146       5.867  11.766 -17.960  1.00  0.66           H  
ATOM   2171 2HZ  LYS A 146       6.902  10.562 -17.512  1.00  0.66           H  
ATOM   2172 3HZ  LYS A 146       6.103  11.433 -16.361  1.00  0.66           H  
ATOM   2173  N   VAL A 147      14.202  12.816 -14.177  1.00  0.71           N  
ATOM   2174  CA  VAL A 147      15.180  12.388 -13.200  1.00  0.71           C  
ATOM   2175  C   VAL A 147      16.458  13.229 -13.321  1.00  0.71           C  
ATOM   2176  O   VAL A 147      16.936  13.811 -12.348  1.00  0.71           O  
ATOM   2177  CB  VAL A 147      15.465  10.888 -13.430  1.00  0.71           C  
ATOM   2178  CG1 VAL A 147      16.508  10.387 -12.514  1.00  0.71           C  
ATOM   2179  CG2 VAL A 147      14.162  10.098 -13.223  1.00  0.71           C  
ATOM   2180  H   VAL A 147      14.483  12.761 -15.153  1.00  0.71           H  
ATOM   2181  HA  VAL A 147      14.764  12.521 -12.201  1.00  0.71           H  
ATOM   2182  HB  VAL A 147      15.826  10.747 -14.452  1.00  0.71           H  
ATOM   2183 1HG1 VAL A 147      16.664   9.339 -12.730  1.00  0.71           H  
ATOM   2184 2HG1 VAL A 147      17.422  10.931 -12.655  1.00  0.71           H  
ATOM   2185 3HG1 VAL A 147      16.182  10.507 -11.512  1.00  0.71           H  
ATOM   2186 1HG2 VAL A 147      14.342   9.052 -13.399  1.00  0.71           H  
ATOM   2187 2HG2 VAL A 147      13.806  10.240 -12.201  1.00  0.71           H  
ATOM   2188 3HG2 VAL A 147      13.401  10.442 -13.922  1.00  0.71           H  
ATOM   2189  N   ILE A 148      17.011  13.278 -14.531  1.00  0.77           N  
ATOM   2190  CA  ILE A 148      18.290  13.915 -14.807  1.00  0.77           C  
ATOM   2191  C   ILE A 148      18.104  15.259 -15.524  1.00  0.77           C  
ATOM   2192  O   ILE A 148      17.398  15.312 -16.525  1.00  0.77           O  
ATOM   2193  CB  ILE A 148      19.157  12.986 -15.664  1.00  0.77           C  
ATOM   2194  CG1 ILE A 148      19.384  11.731 -14.897  1.00  0.77           C  
ATOM   2195  CG2 ILE A 148      20.490  13.641 -16.009  1.00  0.77           C  
ATOM   2196  CD1 ILE A 148      19.997  10.654 -15.667  1.00  0.77           C  
ATOM   2197  H   ILE A 148      16.532  12.828 -15.307  1.00  0.77           H  
ATOM   2198  HA  ILE A 148      18.802  14.034 -13.864  1.00  0.77           H  
ATOM   2199  HB  ILE A 148      18.619  12.730 -16.583  1.00  0.77           H  
ATOM   2200 1HG1 ILE A 148      20.018  11.965 -14.047  1.00  0.77           H  
ATOM   2201 2HG1 ILE A 148      18.447  11.370 -14.541  1.00  0.77           H  
ATOM   2202 1HG2 ILE A 148      21.070  12.962 -16.602  1.00  0.77           H  
ATOM   2203 2HG2 ILE A 148      20.319  14.555 -16.575  1.00  0.77           H  
ATOM   2204 3HG2 ILE A 148      21.034  13.874 -15.097  1.00  0.77           H  
ATOM   2205 1HD1 ILE A 148      20.128   9.809 -15.021  1.00  0.77           H  
ATOM   2206 2HD1 ILE A 148      19.362  10.385 -16.509  1.00  0.77           H  
ATOM   2207 3HD1 ILE A 148      20.948  10.979 -16.026  1.00  0.77           H  
ATOM   2208  N   PRO A 149      18.717  16.357 -15.067  1.00  0.86           N  
ATOM   2209  CA  PRO A 149      18.621  17.662 -15.680  1.00  0.86           C  
ATOM   2210  C   PRO A 149      18.942  17.603 -17.158  1.00  0.86           C  
ATOM   2211  O   PRO A 149      19.844  16.885 -17.581  1.00  0.86           O  
ATOM   2212  CB  PRO A 149      19.697  18.443 -14.923  1.00  0.86           C  
ATOM   2213  CG  PRO A 149      19.735  17.794 -13.567  1.00  0.86           C  
ATOM   2214  CD  PRO A 149      19.505  16.336 -13.830  1.00  0.86           C  
ATOM   2215  HA  PRO A 149      17.616  18.076 -15.509  1.00  0.86           H  
ATOM   2216 1HB  PRO A 149      20.658  18.371 -15.464  1.00  0.86           H  
ATOM   2217 2HB  PRO A 149      19.430  19.508 -14.887  1.00  0.86           H  
ATOM   2218 1HG  PRO A 149      20.709  17.985 -13.085  1.00  0.86           H  
ATOM   2219 2HG  PRO A 149      18.965  18.229 -12.914  1.00  0.86           H  
ATOM   2220 1HD  PRO A 149      20.453  15.808 -13.960  1.00  0.86           H  
ATOM   2221 2HD  PRO A 149      18.897  15.959 -12.996  1.00  0.86           H  
ATOM   2222  N   GLU A 150      18.189  18.370 -17.934  1.00  0.99           N  
ATOM   2223  CA  GLU A 150      18.353  18.442 -19.379  1.00  0.99           C  
ATOM   2224  C   GLU A 150      19.778  18.802 -19.770  1.00  0.99           C  
ATOM   2225  O   GLU A 150      20.365  19.717 -19.197  1.00  0.99           O  
ATOM   2226  CB  GLU A 150      17.375  19.469 -19.962  1.00  0.99           C  
ATOM   2227  CG  GLU A 150      17.516  19.663 -21.451  1.00  0.99           C  
ATOM   2228  CD  GLU A 150      16.546  20.621 -22.058  1.00  0.99           C  
ATOM   2229  OE1 GLU A 150      15.425  20.696 -21.609  1.00  0.99           O  
ATOM   2230  OE2 GLU A 150      16.948  21.308 -22.980  1.00  0.99           O  
ATOM   2231  H   GLU A 150      17.464  18.925 -17.505  1.00  0.99           H  
ATOM   2232  HA  GLU A 150      18.124  17.462 -19.798  1.00  0.99           H  
ATOM   2233 1HB  GLU A 150      16.351  19.156 -19.756  1.00  0.99           H  
ATOM   2234 2HB  GLU A 150      17.530  20.435 -19.481  1.00  0.99           H  
ATOM   2235 1HG  GLU A 150      18.496  20.078 -21.603  1.00  0.99           H  
ATOM   2236 2HG  GLU A 150      17.462  18.703 -21.961  1.00  0.99           H  
ATOM   2237  N   GLN A 151      20.329  18.077 -20.748  1.00  1.14           N  
ATOM   2238  CA  GLN A 151      21.693  18.314 -21.222  1.00  1.14           C  
ATOM   2239  C   GLN A 151      22.736  18.335 -20.091  1.00  1.14           C  
ATOM   2240  O   GLN A 151      23.393  19.356 -19.881  1.00  1.14           O  
ATOM   2241  CB  GLN A 151      21.751  19.617 -22.034  1.00  1.14           C  
ATOM   2242  CG  GLN A 151      20.905  19.592 -23.329  1.00  1.14           C  
ATOM   2243  CD  GLN A 151      20.916  20.926 -24.084  1.00  1.14           C  
ATOM   2244  OE1 GLN A 151      21.934  21.272 -24.695  1.00  1.14           O  
ATOM   2245  NE2 GLN A 151      19.797  21.670 -24.074  1.00  1.14           N  
ATOM   2246  H   GLN A 151      19.780  17.343 -21.171  1.00  1.14           H  
ATOM   2247  HA  GLN A 151      21.952  17.520 -21.915  1.00  1.14           H  
ATOM   2248 1HB  GLN A 151      21.408  20.453 -21.424  1.00  1.14           H  
ATOM   2249 2HB  GLN A 151      22.785  19.822 -22.314  1.00  1.14           H  
ATOM   2250 1HG  GLN A 151      21.337  18.844 -23.989  1.00  1.14           H  
ATOM   2251 2HG  GLN A 151      19.888  19.325 -23.113  1.00  1.14           H  
ATOM   2252 1HE2 GLN A 151      19.776  22.539 -24.566  1.00  1.14           H  
ATOM   2253 2HE2 GLN A 151      18.939  21.371 -23.583  1.00  1.14           H  
ATOM   2254  N   PRO A 152      22.935  17.201 -19.383  1.00  1.27           N  
ATOM   2255  CA  PRO A 152      23.842  17.043 -18.259  1.00  1.27           C  
ATOM   2256  C   PRO A 152      25.276  17.176 -18.746  1.00  1.27           C  
ATOM   2257  O   PRO A 152      25.558  16.921 -19.920  1.00  1.27           O  
ATOM   2258  CB  PRO A 152      23.516  15.633 -17.757  1.00  1.27           C  
ATOM   2259  CG  PRO A 152      22.955  14.906 -18.958  1.00  1.27           C  
ATOM   2260  CD  PRO A 152      22.220  15.951 -19.749  1.00  1.27           C  
ATOM   2261  HA  PRO A 152      23.616  17.798 -17.490  1.00  1.27           H  
ATOM   2262 1HB  PRO A 152      24.427  15.166 -17.349  1.00  1.27           H  
ATOM   2263 2HB  PRO A 152      22.798  15.701 -16.924  1.00  1.27           H  
ATOM   2264 1HG  PRO A 152      23.763  14.424 -19.523  1.00  1.27           H  
ATOM   2265 2HG  PRO A 152      22.282  14.109 -18.623  1.00  1.27           H  
ATOM   2266 1HD  PRO A 152      22.319  15.709 -20.806  1.00  1.27           H  
ATOM   2267 2HD  PRO A 152      21.179  15.974 -19.414  1.00  1.27           H  
ATOM   2268  N   GLU A 153      26.173  17.606 -17.867  1.00  1.36           N  
ATOM   2269  CA  GLU A 153      27.572  17.779 -18.261  1.00  1.36           C  
ATOM   2270  C   GLU A 153      28.400  16.492 -18.067  1.00  1.36           C  
ATOM   2271  O   GLU A 153      28.546  16.042 -16.933  1.00  1.36           O  
ATOM   2272  CB  GLU A 153      28.210  18.922 -17.471  1.00  1.36           C  
ATOM   2273  CG  GLU A 153      29.641  19.213 -17.882  1.00  1.36           C  
ATOM   2274  CD  GLU A 153      30.298  20.340 -17.122  1.00  1.36           C  
ATOM   2275  OE1 GLU A 153      29.620  21.007 -16.383  1.00  1.36           O  
ATOM   2276  OE2 GLU A 153      31.503  20.500 -17.251  1.00  1.36           O  
ATOM   2277  H   GLU A 153      25.866  17.753 -16.899  1.00  1.36           H  
ATOM   2278  HA  GLU A 153      27.572  18.094 -19.295  1.00  1.36           H  
ATOM   2279 1HB  GLU A 153      27.624  19.831 -17.607  1.00  1.36           H  
ATOM   2280 2HB  GLU A 153      28.197  18.678 -16.411  1.00  1.36           H  
ATOM   2281 1HG  GLU A 153      30.203  18.329 -17.741  1.00  1.36           H  
ATOM   2282 2HG  GLU A 153      29.656  19.446 -18.944  1.00  1.36           H  
ATOM   2283  N   PRO A 154      29.043  15.925 -19.117  1.00  1.38           N  
ATOM   2284  CA  PRO A 154      29.870  14.714 -19.073  1.00  1.38           C  
ATOM   2285  C   PRO A 154      30.960  14.760 -17.991  1.00  1.38           C  
ATOM   2286  O   PRO A 154      31.299  13.742 -17.388  1.00  1.38           O  
ATOM   2287  CB  PRO A 154      30.484  14.697 -20.473  1.00  1.38           C  
ATOM   2288  CG  PRO A 154      29.478  15.394 -21.341  1.00  1.38           C  
ATOM   2289  CD  PRO A 154      28.910  16.494 -20.480  1.00  1.38           C  
ATOM   2290  HA  PRO A 154      29.218  13.841 -18.929  1.00  1.38           H  
ATOM   2291 1HB  PRO A 154      31.476  15.175 -20.467  1.00  1.38           H  
ATOM   2292 2HB  PRO A 154      30.619  13.656 -20.787  1.00  1.38           H  
ATOM   2293 1HG  PRO A 154      29.963  15.776 -22.253  1.00  1.38           H  
ATOM   2294 2HG  PRO A 154      28.710  14.676 -21.669  1.00  1.38           H  
ATOM   2295 1HD  PRO A 154      29.488  17.425 -20.585  1.00  1.38           H  
ATOM   2296 2HD  PRO A 154      27.859  16.604 -20.773  1.00  1.38           H  
ATOM   2297  N   THR A 155      31.438  15.961 -17.676  1.00  1.31           N  
ATOM   2298  CA  THR A 155      32.467  16.177 -16.662  1.00  1.31           C  
ATOM   2299  C   THR A 155      32.021  15.605 -15.327  1.00  1.31           C  
ATOM   2300  O   THR A 155      32.826  15.095 -14.546  1.00  1.31           O  
ATOM   2301  CB  THR A 155      32.724  17.674 -16.437  1.00  1.31           C  
ATOM   2302  OG1 THR A 155      33.146  18.305 -17.653  1.00  1.31           O  
ATOM   2303  CG2 THR A 155      33.764  17.884 -15.363  1.00  1.31           C  
ATOM   2304  H   THR A 155      31.103  16.768 -18.180  1.00  1.31           H  
ATOM   2305  HA  THR A 155      33.386  15.680 -16.971  1.00  1.31           H  
ATOM   2306  HB  THR A 155      31.809  18.131 -16.109  1.00  1.31           H  
ATOM   2307  HG1 THR A 155      32.772  19.224 -17.653  1.00  1.31           H  
ATOM   2308 1HG2 THR A 155      33.905  18.954 -15.207  1.00  1.31           H  
ATOM   2309 2HG2 THR A 155      33.422  17.424 -14.435  1.00  1.31           H  
ATOM   2310 3HG2 THR A 155      34.703  17.432 -15.668  1.00  1.31           H  
ATOM   2311  N   PHE A 156      30.732  15.764 -15.047  1.00  1.18           N  
ATOM   2312  CA  PHE A 156      30.128  15.364 -13.801  1.00  1.18           C  
ATOM   2313  C   PHE A 156      29.163  14.210 -14.019  1.00  1.18           C  
ATOM   2314  O   PHE A 156      28.231  14.011 -13.241  1.00  1.18           O  
ATOM   2315  CB  PHE A 156      29.416  16.549 -13.187  1.00  1.18           C  
ATOM   2316  CG  PHE A 156      30.336  17.676 -12.926  1.00  1.18           C  
ATOM   2317  CD1 PHE A 156      30.310  18.792 -13.731  1.00  1.18           C  
ATOM   2318  CD2 PHE A 156      31.252  17.619 -11.893  1.00  1.18           C  
ATOM   2319  CE1 PHE A 156      31.172  19.838 -13.513  1.00  1.18           C  
ATOM   2320  CE2 PHE A 156      32.121  18.663 -11.667  1.00  1.18           C  
ATOM   2321  CZ  PHE A 156      32.080  19.777 -12.481  1.00  1.18           C  
ATOM   2322  H   PHE A 156      30.114  16.144 -15.763  1.00  1.18           H  
ATOM   2323  HA  PHE A 156      30.913  15.033 -13.121  1.00  1.18           H  
ATOM   2324 1HB  PHE A 156      28.621  16.892 -13.861  1.00  1.18           H  
ATOM   2325 2HB  PHE A 156      28.958  16.256 -12.255  1.00  1.18           H  
ATOM   2326  HD1 PHE A 156      29.596  18.841 -14.555  1.00  1.18           H  
ATOM   2327  HD2 PHE A 156      31.286  16.735 -11.255  1.00  1.18           H  
ATOM   2328  HE1 PHE A 156      31.134  20.714 -14.169  1.00  1.18           H  
ATOM   2329  HE2 PHE A 156      32.840  18.607 -10.851  1.00  1.18           H  
ATOM   2330  HZ  PHE A 156      32.765  20.606 -12.311  1.00  1.18           H  
ATOM   2331  N   TYR A 157      29.426  13.408 -15.045  1.00  1.04           N  
ATOM   2332  CA  TYR A 157      28.615  12.248 -15.384  1.00  1.04           C  
ATOM   2333  C   TYR A 157      28.343  11.363 -14.163  1.00  1.04           C  
ATOM   2334  O   TYR A 157      27.212  10.954 -13.924  1.00  1.04           O  
ATOM   2335  CB  TYR A 157      29.369  11.429 -16.403  1.00  1.04           C  
ATOM   2336  CG  TYR A 157      28.731  10.169 -16.888  1.00  1.04           C  
ATOM   2337  CD1 TYR A 157      28.098  10.142 -18.116  1.00  1.04           C  
ATOM   2338  CD2 TYR A 157      28.756   9.039 -16.102  1.00  1.04           C  
ATOM   2339  CE1 TYR A 157      27.527   8.966 -18.564  1.00  1.04           C  
ATOM   2340  CE2 TYR A 157      28.176   7.895 -16.540  1.00  1.04           C  
ATOM   2341  CZ  TYR A 157      27.578   7.841 -17.764  1.00  1.04           C  
ATOM   2342  OH  TYR A 157      27.029   6.677 -18.201  1.00  1.04           O  
ATOM   2343  H   TYR A 157      30.213  13.620 -15.657  1.00  1.04           H  
ATOM   2344  HA  TYR A 157      27.667  12.591 -15.794  1.00  1.04           H  
ATOM   2345 1HB  TYR A 157      29.545  12.040 -17.276  1.00  1.04           H  
ATOM   2346 2HB  TYR A 157      30.312  11.205 -15.996  1.00  1.04           H  
ATOM   2347  HD1 TYR A 157      28.070  11.038 -18.739  1.00  1.04           H  
ATOM   2348  HD2 TYR A 157      29.236   9.058 -15.130  1.00  1.04           H  
ATOM   2349  HE1 TYR A 157      27.044   8.929 -19.539  1.00  1.04           H  
ATOM   2350  HE2 TYR A 157      28.195   7.035 -15.914  1.00  1.04           H  
ATOM   2351  HH  TYR A 157      26.741   6.795 -19.105  1.00  1.04           H  
ATOM   2352  N   SER A 158      29.359  11.076 -13.347  1.00  0.91           N  
ATOM   2353  CA  SER A 158      29.146  10.198 -12.191  1.00  0.91           C  
ATOM   2354  C   SER A 158      28.123  10.753 -11.192  1.00  0.91           C  
ATOM   2355  O   SER A 158      27.524  10.003 -10.409  1.00  0.91           O  
ATOM   2356  CB  SER A 158      30.449  10.015 -11.458  1.00  0.91           C  
ATOM   2357  OG  SER A 158      30.867  11.215 -10.867  1.00  0.91           O  
ATOM   2358  H   SER A 158      30.278  11.448 -13.545  1.00  0.91           H  
ATOM   2359  HA  SER A 158      28.790   9.233 -12.554  1.00  0.91           H  
ATOM   2360 1HB  SER A 158      30.330   9.252 -10.688  1.00  0.91           H  
ATOM   2361 2HB  SER A 158      31.209   9.674 -12.155  1.00  0.91           H  
ATOM   2362  HG  SER A 158      30.147  11.485 -10.282  1.00  0.91           H  
ATOM   2363  N   ARG A 159      27.947  12.068 -11.213  1.00  0.80           N  
ATOM   2364  CA  ARG A 159      27.043  12.765 -10.336  1.00  0.80           C  
ATOM   2365  C   ARG A 159      25.664  12.824 -10.988  1.00  0.80           C  
ATOM   2366  O   ARG A 159      24.650  12.469 -10.381  1.00  0.80           O  
ATOM   2367  CB  ARG A 159      27.597  14.173 -10.079  1.00  0.80           C  
ATOM   2368  CG  ARG A 159      26.878  15.016  -9.100  1.00  0.80           C  
ATOM   2369  CD  ARG A 159      27.462  16.409  -8.970  1.00  0.80           C  
ATOM   2370  NE  ARG A 159      27.160  17.241 -10.147  1.00  0.80           N  
ATOM   2371  CZ  ARG A 159      27.756  18.417 -10.475  1.00  0.80           C  
ATOM   2372  NH1 ARG A 159      28.736  18.938  -9.749  1.00  0.80           N  
ATOM   2373  NH2 ARG A 159      27.341  19.069 -11.554  1.00  0.80           N  
ATOM   2374  H   ARG A 159      28.433  12.623 -11.911  1.00  0.80           H  
ATOM   2375  HA  ARG A 159      26.968  12.228  -9.396  1.00  0.80           H  
ATOM   2376 1HB  ARG A 159      28.634  14.104  -9.755  1.00  0.80           H  
ATOM   2377 2HB  ARG A 159      27.586  14.730 -11.002  1.00  0.80           H  
ATOM   2378 1HG  ARG A 159      25.887  15.143  -9.502  1.00  0.80           H  
ATOM   2379 2HG  ARG A 159      26.842  14.537  -8.121  1.00  0.80           H  
ATOM   2380 1HD  ARG A 159      27.041  16.896  -8.089  1.00  0.80           H  
ATOM   2381 2HD  ARG A 159      28.548  16.345  -8.863  1.00  0.80           H  
ATOM   2382  HE  ARG A 159      26.419  16.917 -10.763  1.00  0.80           H  
ATOM   2383 1HH1 ARG A 159      29.114  18.471  -8.912  1.00  0.80           H  
ATOM   2384 2HH1 ARG A 159      29.146  19.816 -10.026  1.00  0.80           H  
ATOM   2385 1HH2 ARG A 159      26.581  18.686 -12.142  1.00  0.80           H  
ATOM   2386 2HH2 ARG A 159      27.769  19.944 -11.812  1.00  0.80           H  
ATOM   2387  N   GLU A 160      25.636  13.236 -12.252  1.00  0.73           N  
ATOM   2388  CA  GLU A 160      24.367  13.465 -12.918  1.00  0.73           C  
ATOM   2389  C   GLU A 160      23.720  12.248 -13.612  1.00  0.73           C  
ATOM   2390  O   GLU A 160      22.498  12.170 -13.695  1.00  0.73           O  
ATOM   2391  CB  GLU A 160      24.539  14.622 -13.908  1.00  0.73           C  
ATOM   2392  CG  GLU A 160      24.889  15.977 -13.212  1.00  0.73           C  
ATOM   2393  CD  GLU A 160      25.122  17.158 -14.172  1.00  0.73           C  
ATOM   2394  OE1 GLU A 160      25.084  16.952 -15.362  1.00  0.73           O  
ATOM   2395  OE2 GLU A 160      25.364  18.251 -13.700  1.00  0.73           O  
ATOM   2396  H   GLU A 160      26.512  13.452 -12.727  1.00  0.73           H  
ATOM   2397  HA  GLU A 160      23.695  13.803 -12.148  1.00  0.73           H  
ATOM   2398 1HB  GLU A 160      25.343  14.381 -14.611  1.00  0.73           H  
ATOM   2399 2HB  GLU A 160      23.621  14.752 -14.484  1.00  0.73           H  
ATOM   2400 1HG  GLU A 160      24.082  16.233 -12.524  1.00  0.73           H  
ATOM   2401 2HG  GLU A 160      25.794  15.825 -12.620  1.00  0.73           H  
ATOM   2402  N   MET A 161      24.522  11.313 -14.125  1.00  0.68           N  
ATOM   2403  CA  MET A 161      23.999  10.147 -14.836  1.00  0.68           C  
ATOM   2404  C   MET A 161      23.948   8.872 -13.983  1.00  0.68           C  
ATOM   2405  O   MET A 161      23.395   7.852 -14.414  1.00  0.68           O  
ATOM   2406  CB  MET A 161      24.838   9.896 -16.067  1.00  0.68           C  
ATOM   2407  CG  MET A 161      24.853  11.045 -17.050  1.00  0.68           C  
ATOM   2408  SD  MET A 161      23.259  11.449 -17.635  1.00  0.68           S  
ATOM   2409  CE  MET A 161      22.871  10.008 -18.593  1.00  0.68           C  
ATOM   2410  H   MET A 161      25.524  11.403 -14.039  1.00  0.68           H  
ATOM   2411  HA  MET A 161      22.984  10.368 -15.149  1.00  0.68           H  
ATOM   2412 1HB  MET A 161      25.858   9.699 -15.762  1.00  0.68           H  
ATOM   2413 2HB  MET A 161      24.475   9.015 -16.584  1.00  0.68           H  
ATOM   2414 1HG  MET A 161      25.286  11.925 -16.572  1.00  0.68           H  
ATOM   2415 2HG  MET A 161      25.449  10.794 -17.903  1.00  0.68           H  
ATOM   2416 1HE  MET A 161      21.881  10.125 -19.022  1.00  0.68           H  
ATOM   2417 2HE  MET A 161      23.605   9.885 -19.389  1.00  0.68           H  
ATOM   2418 3HE  MET A 161      22.879   9.129 -17.948  1.00  0.68           H  
ATOM   2419  N   VAL A 162      24.578   8.909 -12.810  1.00  0.64           N  
ATOM   2420  CA  VAL A 162      24.608   7.745 -11.929  1.00  0.64           C  
ATOM   2421  C   VAL A 162      24.027   8.084 -10.541  1.00  0.64           C  
ATOM   2422  O   VAL A 162      23.001   7.517 -10.146  1.00  0.64           O  
ATOM   2423  CB  VAL A 162      26.044   7.160 -11.838  1.00  0.64           C  
ATOM   2424  CG1 VAL A 162      26.068   6.001 -10.887  1.00  0.64           C  
ATOM   2425  CG2 VAL A 162      26.527   6.701 -13.240  1.00  0.64           C  
ATOM   2426  H   VAL A 162      25.030   9.768 -12.525  1.00  0.64           H  
ATOM   2427  HA  VAL A 162      23.982   6.971 -12.368  1.00  0.64           H  
ATOM   2428  HB  VAL A 162      26.713   7.915 -11.452  1.00  0.64           H  
ATOM   2429 1HG1 VAL A 162      27.080   5.611 -10.816  1.00  0.64           H  
ATOM   2430 2HG1 VAL A 162      25.745   6.344  -9.926  1.00  0.64           H  
ATOM   2431 3HG1 VAL A 162      25.405   5.212 -11.234  1.00  0.64           H  
ATOM   2432 1HG2 VAL A 162      27.533   6.297 -13.158  1.00  0.64           H  
ATOM   2433 2HG2 VAL A 162      25.855   5.928 -13.625  1.00  0.64           H  
ATOM   2434 3HG2 VAL A 162      26.533   7.549 -13.923  1.00  0.64           H  
ATOM   2435  N   ALA A 163      24.637   9.026  -9.804  1.00  0.62           N  
ATOM   2436  CA  ALA A 163      24.118   9.346  -8.470  1.00  0.62           C  
ATOM   2437  C   ALA A 163      22.672   9.897  -8.488  1.00  0.62           C  
ATOM   2438  O   ALA A 163      21.830   9.428  -7.714  1.00  0.62           O  
ATOM   2439  CB  ALA A 163      25.042  10.334  -7.799  1.00  0.62           C  
ATOM   2440  H   ALA A 163      25.495   9.479 -10.127  1.00  0.62           H  
ATOM   2441  HA  ALA A 163      24.116   8.425  -7.888  1.00  0.62           H  
ATOM   2442 1HB  ALA A 163      24.705  10.540  -6.806  1.00  0.62           H  
ATOM   2443 2HB  ALA A 163      26.049   9.916  -7.759  1.00  0.62           H  
ATOM   2444 3HB  ALA A 163      25.059  11.247  -8.353  1.00  0.62           H  
ATOM   2445  N   ILE A 164      22.332  10.793  -9.431  1.00  0.60           N  
ATOM   2446  CA  ILE A 164      20.949  11.290  -9.472  1.00  0.60           C  
ATOM   2447  C   ILE A 164      19.883  10.206  -9.648  1.00  0.60           C  
ATOM   2448  O   ILE A 164      18.958  10.148  -8.832  1.00  0.60           O  
ATOM   2449  CB  ILE A 164      20.663  12.384 -10.539  1.00  0.60           C  
ATOM   2450  CG1 ILE A 164      21.314  13.639 -10.268  1.00  0.60           C  
ATOM   2451  CG2 ILE A 164      19.235  12.607 -10.637  1.00  0.60           C  
ATOM   2452  CD1 ILE A 164      21.184  14.581 -11.404  1.00  0.60           C  
ATOM   2453  H   ILE A 164      23.052  11.190 -10.038  1.00  0.60           H  
ATOM   2454  HA  ILE A 164      20.742  11.742  -8.509  1.00  0.60           H  
ATOM   2455  HB  ILE A 164      21.043  12.080 -11.492  1.00  0.60           H  
ATOM   2456 1HG1 ILE A 164      20.870  14.112  -9.414  1.00  0.60           H  
ATOM   2457 2HG1 ILE A 164      22.363  13.448 -10.078  1.00  0.60           H  
ATOM   2458 1HG2 ILE A 164      19.063  13.355 -11.389  1.00  0.60           H  
ATOM   2459 2HG2 ILE A 164      18.713  11.710 -10.903  1.00  0.60           H  
ATOM   2460 3HG2 ILE A 164      18.886  12.959  -9.688  1.00  0.60           H  
ATOM   2461 1HD1 ILE A 164      21.691  15.516 -11.175  1.00  0.60           H  
ATOM   2462 2HD1 ILE A 164      21.591  14.156 -12.304  1.00  0.60           H  
ATOM   2463 3HD1 ILE A 164      20.135  14.763 -11.550  1.00  0.60           H  
ATOM   2464  N   PRO A 165      19.899   9.366 -10.706  1.00  0.60           N  
ATOM   2465  CA  PRO A 165      18.930   8.315 -10.866  1.00  0.60           C  
ATOM   2466  C   PRO A 165      19.001   7.290  -9.763  1.00  0.60           C  
ATOM   2467  O   PRO A 165      17.974   6.714  -9.407  1.00  0.60           O  
ATOM   2468  CB  PRO A 165      19.314   7.730 -12.222  1.00  0.60           C  
ATOM   2469  CG  PRO A 165      20.738   8.161 -12.432  1.00  0.60           C  
ATOM   2470  CD  PRO A 165      20.844   9.476 -11.812  1.00  0.60           C  
ATOM   2471  HA  PRO A 165      17.936   8.753 -10.893  1.00  0.60           H  
ATOM   2472 1HB  PRO A 165      19.202   6.634 -12.206  1.00  0.60           H  
ATOM   2473 2HB  PRO A 165      18.643   8.110 -12.997  1.00  0.60           H  
ATOM   2474 1HG  PRO A 165      21.410   7.429 -12.003  1.00  0.60           H  
ATOM   2475 2HG  PRO A 165      21.002   8.238 -13.473  1.00  0.60           H  
ATOM   2476 1HD  PRO A 165      21.858   9.619 -11.527  1.00  0.60           H  
ATOM   2477 2HD  PRO A 165      20.514  10.218 -12.533  1.00  0.60           H  
ATOM   2478  N   SER A 166      20.149   7.140  -9.111  1.00  0.60           N  
ATOM   2479  CA  SER A 166      20.187   6.193  -8.023  1.00  0.60           C  
ATOM   2480  C   SER A 166      19.318   6.717  -6.889  1.00  0.60           C  
ATOM   2481  O   SER A 166      18.526   5.976  -6.299  1.00  0.60           O  
ATOM   2482  CB  SER A 166      21.603   6.015  -7.561  1.00  0.60           C  
ATOM   2483  OG  SER A 166      22.390   5.453  -8.576  1.00  0.60           O  
ATOM   2484  H   SER A 166      21.019   7.598  -9.396  1.00  0.60           H  
ATOM   2485  HA  SER A 166      19.786   5.243  -8.369  1.00  0.60           H  
ATOM   2486 1HB  SER A 166      22.019   6.968  -7.259  1.00  0.60           H  
ATOM   2487 2HB  SER A 166      21.615   5.364  -6.688  1.00  0.60           H  
ATOM   2488  HG  SER A 166      22.467   6.142  -9.268  1.00  0.60           H  
ATOM   2489  N   ALA A 167      19.446   8.022  -6.618  1.00  0.61           N  
ATOM   2490  CA  ALA A 167      18.672   8.697  -5.587  1.00  0.61           C  
ATOM   2491  C   ALA A 167      17.186   8.671  -5.886  1.00  0.61           C  
ATOM   2492  O   ALA A 167      16.365   8.427  -5.000  1.00  0.61           O  
ATOM   2493  CB  ALA A 167      19.143  10.108  -5.451  1.00  0.61           C  
ATOM   2494  H   ALA A 167      20.134   8.564  -7.147  1.00  0.61           H  
ATOM   2495  HA  ALA A 167      18.828   8.182  -4.656  1.00  0.61           H  
ATOM   2496 1HB  ALA A 167      18.595  10.601  -4.663  1.00  0.61           H  
ATOM   2497 2HB  ALA A 167      20.173  10.096  -5.217  1.00  0.61           H  
ATOM   2498 3HB  ALA A 167      18.990  10.629  -6.383  1.00  0.61           H  
ATOM   2499  N   HIS A 168      16.832   8.849  -7.152  1.00  0.65           N  
ATOM   2500  CA  HIS A 168      15.425   8.821  -7.502  1.00  0.65           C  
ATOM   2501  C   HIS A 168      14.852   7.425  -7.350  1.00  0.65           C  
ATOM   2502  O   HIS A 168      13.755   7.256  -6.813  1.00  0.65           O  
ATOM   2503  CB  HIS A 168      15.213   9.349  -8.910  1.00  0.65           C  
ATOM   2504  CG  HIS A 168      15.231  10.832  -8.992  1.00  0.65           C  
ATOM   2505  ND1 HIS A 168      16.380  11.574  -8.963  1.00  0.65           N  
ATOM   2506  CD2 HIS A 168      14.215  11.711  -9.129  1.00  0.65           C  
ATOM   2507  CE1 HIS A 168      16.061  12.863  -9.070  1.00  0.65           C  
ATOM   2508  NE2 HIS A 168      14.756  12.963  -9.167  1.00  0.65           N  
ATOM   2509  H   HIS A 168      17.545   9.058  -7.855  1.00  0.65           H  
ATOM   2510  HA  HIS A 168      14.877   9.475  -6.829  1.00  0.65           H  
ATOM   2511 1HB  HIS A 168      15.991   8.955  -9.558  1.00  0.65           H  
ATOM   2512 2HB  HIS A 168      14.258   8.995  -9.293  1.00  0.65           H  
ATOM   2513  HD1 HIS A 168      17.332  11.205  -8.880  1.00  0.65           H  
ATOM   2514  HD2 HIS A 168      13.145  11.587  -9.209  1.00  0.65           H  
ATOM   2515  HE1 HIS A 168      16.819  13.638  -9.068  1.00  0.65           H  
ATOM   2516  N   LEU A 169      15.596   6.411  -7.752  1.00  0.69           N  
ATOM   2517  CA  LEU A 169      15.089   5.064  -7.587  1.00  0.69           C  
ATOM   2518  C   LEU A 169      14.948   4.762  -6.092  1.00  0.69           C  
ATOM   2519  O   LEU A 169      13.948   4.191  -5.652  1.00  0.69           O  
ATOM   2520  CB  LEU A 169      16.024   4.119  -8.323  1.00  0.69           C  
ATOM   2521  CG  LEU A 169      15.938   4.314  -9.844  1.00  0.69           C  
ATOM   2522  CD1 LEU A 169      17.018   3.554 -10.511  1.00  0.69           C  
ATOM   2523  CD2 LEU A 169      14.561   3.876 -10.308  1.00  0.69           C  
ATOM   2524  H   LEU A 169      16.501   6.568  -8.197  1.00  0.69           H  
ATOM   2525  HA  LEU A 169      14.102   5.001  -8.046  1.00  0.69           H  
ATOM   2526 1HB  LEU A 169      17.052   4.315  -8.007  1.00  0.69           H  
ATOM   2527 2HB  LEU A 169      15.766   3.089  -8.083  1.00  0.69           H  
ATOM   2528  HG  LEU A 169      16.065   5.363 -10.086  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 169      16.969   3.690 -11.586  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 169      17.975   3.916 -10.146  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 169      16.897   2.539 -10.272  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 169      14.467   4.030 -11.364  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 169      14.403   2.824 -10.073  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 169      13.818   4.475  -9.801  1.00  0.69           H  
ATOM   2535  N   ALA A 170      15.915   5.216  -5.291  1.00  0.74           N  
ATOM   2536  CA  ALA A 170      15.878   5.058  -3.842  1.00  0.74           C  
ATOM   2537  C   ALA A 170      14.669   5.779  -3.235  1.00  0.74           C  
ATOM   2538  O   ALA A 170      14.093   5.341  -2.242  1.00  0.74           O  
ATOM   2539  CB  ALA A 170      17.148   5.574  -3.236  1.00  0.74           C  
ATOM   2540  H   ALA A 170      16.732   5.669  -5.700  1.00  0.74           H  
ATOM   2541  HA  ALA A 170      15.788   3.995  -3.622  1.00  0.74           H  
ATOM   2542 1HB  ALA A 170      17.116   5.415  -2.178  1.00  0.74           H  
ATOM   2543 2HB  ALA A 170      17.987   5.036  -3.665  1.00  0.74           H  
ATOM   2544 3HB  ALA A 170      17.244   6.631  -3.446  1.00  0.74           H  
ATOM   2545  N   ALA A 171      14.256   6.874  -3.860  1.00  0.79           N  
ATOM   2546  CA  ALA A 171      13.131   7.672  -3.399  1.00  0.79           C  
ATOM   2547  C   ALA A 171      11.781   7.052  -3.770  1.00  0.79           C  
ATOM   2548  O   ALA A 171      10.736   7.603  -3.417  1.00  0.79           O  
ATOM   2549  CB  ALA A 171      13.208   9.066  -3.986  1.00  0.79           C  
ATOM   2550  H   ALA A 171      14.788   7.212  -4.661  1.00  0.79           H  
ATOM   2551  HA  ALA A 171      13.192   7.735  -2.314  1.00  0.79           H  
ATOM   2552 1HB  ALA A 171      12.385   9.670  -3.612  1.00  0.79           H  
ATOM   2553 2HB  ALA A 171      14.142   9.517  -3.714  1.00  0.79           H  
ATOM   2554 3HB  ALA A 171      13.151   9.003  -5.056  1.00  0.79           H  
ATOM   2555  N   GLY A 172      11.785   5.927  -4.492  1.00  0.82           N  
ATOM   2556  CA  GLY A 172      10.543   5.275  -4.877  1.00  0.82           C  
ATOM   2557  C   GLY A 172      10.102   5.500  -6.323  1.00  0.82           C  
ATOM   2558  O   GLY A 172       8.973   5.157  -6.680  1.00  0.82           O  
ATOM   2559  H   GLY A 172      12.661   5.487  -4.773  1.00  0.82           H  
ATOM   2560 1HA  GLY A 172      10.659   4.204  -4.712  1.00  0.82           H  
ATOM   2561 2HA  GLY A 172       9.750   5.602  -4.208  1.00  0.82           H  
ATOM   2562  N   PHE A 173      10.958   6.067  -7.167  1.00  0.84           N  
ATOM   2563  CA  PHE A 173      10.545   6.248  -8.550  1.00  0.84           C  
ATOM   2564  C   PHE A 173      10.666   4.908  -9.293  1.00  0.84           C  
ATOM   2565  O   PHE A 173      11.559   4.122  -8.986  1.00  0.84           O  
ATOM   2566  CB  PHE A 173      11.421   7.298  -9.214  1.00  0.84           C  
ATOM   2567  CG  PHE A 173      11.102   8.700  -8.773  1.00  0.84           C  
ATOM   2568  CD1 PHE A 173      11.382   9.127  -7.488  1.00  0.84           C  
ATOM   2569  CD2 PHE A 173      10.560   9.606  -9.656  1.00  0.84           C  
ATOM   2570  CE1 PHE A 173      11.114  10.412  -7.085  1.00  0.84           C  
ATOM   2571  CE2 PHE A 173      10.288  10.904  -9.264  1.00  0.84           C  
ATOM   2572  CZ  PHE A 173      10.565  11.307  -7.971  1.00  0.84           C  
ATOM   2573  H   PHE A 173      11.890   6.363  -6.870  1.00  0.84           H  
ATOM   2574  HA  PHE A 173       9.534   6.628  -8.542  1.00  0.84           H  
ATOM   2575 1HB  PHE A 173      12.462   7.094  -9.001  1.00  0.84           H  
ATOM   2576 2HB  PHE A 173      11.292   7.243 -10.299  1.00  0.84           H  
ATOM   2577  HD1 PHE A 173      11.801   8.429  -6.785  1.00  0.84           H  
ATOM   2578  HD2 PHE A 173      10.343   9.287 -10.680  1.00  0.84           H  
ATOM   2579  HE1 PHE A 173      11.335  10.720  -6.064  1.00  0.84           H  
ATOM   2580  HE2 PHE A 173       9.857  11.609  -9.976  1.00  0.84           H  
ATOM   2581  HZ  PHE A 173      10.352  12.328  -7.659  1.00  0.84           H  
ATOM   2582  N   PRO A 174       9.735   4.562 -10.193  1.00  0.83           N  
ATOM   2583  CA  PRO A 174       9.808   3.419 -11.084  1.00  0.83           C  
ATOM   2584  C   PRO A 174      10.991   3.493 -12.038  1.00  0.83           C  
ATOM   2585  O   PRO A 174      11.324   4.564 -12.541  1.00  0.83           O  
ATOM   2586  CB  PRO A 174       8.490   3.509 -11.865  1.00  0.83           C  
ATOM   2587  CG  PRO A 174       7.563   4.314 -10.987  1.00  0.83           C  
ATOM   2588  CD  PRO A 174       8.452   5.294 -10.260  1.00  0.83           C  
ATOM   2589  HA  PRO A 174       9.853   2.497 -10.481  1.00  0.83           H  
ATOM   2590 1HB  PRO A 174       8.667   3.993 -12.838  1.00  0.83           H  
ATOM   2591 2HB  PRO A 174       8.107   2.501 -12.078  1.00  0.83           H  
ATOM   2592 1HG  PRO A 174       6.810   4.827 -11.612  1.00  0.83           H  
ATOM   2593 2HG  PRO A 174       7.013   3.652 -10.303  1.00  0.83           H  
ATOM   2594 1HD  PRO A 174       8.559   6.244 -10.808  1.00  0.83           H  
ATOM   2595 2HD  PRO A 174       8.001   5.418  -9.264  1.00  0.83           H  
ATOM   2596  N   LEU A 175      11.535   2.343 -12.414  1.00  0.79           N  
ATOM   2597  CA  LEU A 175      12.568   2.314 -13.451  1.00  0.79           C  
ATOM   2598  C   LEU A 175      12.029   2.799 -14.791  1.00  0.79           C  
ATOM   2599  O   LEU A 175      12.745   3.357 -15.607  1.00  0.79           O  
ATOM   2600  CB  LEU A 175      13.171   0.925 -13.592  1.00  0.79           C  
ATOM   2601  CG  LEU A 175      14.087   0.482 -12.497  1.00  0.79           C  
ATOM   2602  CD1 LEU A 175      14.423  -0.990 -12.622  1.00  0.79           C  
ATOM   2603  CD2 LEU A 175      15.344   1.248 -12.675  1.00  0.79           C  
ATOM   2604  H   LEU A 175      11.243   1.481 -11.974  1.00  0.79           H  
ATOM   2605  HA  LEU A 175      13.367   2.989 -13.154  1.00  0.79           H  
ATOM   2606 1HB  LEU A 175      12.374   0.188 -13.709  1.00  0.79           H  
ATOM   2607 2HB  LEU A 175      13.757   0.943 -14.483  1.00  0.79           H  
ATOM   2608  HG  LEU A 175      13.638   0.676 -11.520  1.00  0.79           H  
ATOM   2609 1HD1 LEU A 175      15.120  -1.257 -11.831  1.00  0.79           H  
ATOM   2610 2HD1 LEU A 175      13.512  -1.588 -12.528  1.00  0.79           H  
ATOM   2611 3HD1 LEU A 175      14.883  -1.185 -13.589  1.00  0.79           H  
ATOM   2612 1HD2 LEU A 175      16.051   0.962 -11.917  1.00  0.79           H  
ATOM   2613 2HD2 LEU A 175      15.748   1.016 -13.658  1.00  0.79           H  
ATOM   2614 3HD2 LEU A 175      15.148   2.300 -12.617  1.00  0.79           H  
ATOM   2615  N   SER A 176      10.741   2.653 -15.019  1.00  0.75           N  
ATOM   2616  CA  SER A 176      10.195   3.123 -16.279  1.00  0.75           C  
ATOM   2617  C   SER A 176      10.327   4.649 -16.438  1.00  0.75           C  
ATOM   2618  O   SER A 176      10.194   5.167 -17.547  1.00  0.75           O  
ATOM   2619  CB  SER A 176       8.752   2.700 -16.416  1.00  0.75           C  
ATOM   2620  OG  SER A 176       7.944   3.339 -15.471  1.00  0.75           O  
ATOM   2621  H   SER A 176      10.150   2.208 -14.335  1.00  0.75           H  
ATOM   2622  HA  SER A 176      10.760   2.661 -17.088  1.00  0.75           H  
ATOM   2623 1HB  SER A 176       8.403   2.944 -17.418  1.00  0.75           H  
ATOM   2624 2HB  SER A 176       8.675   1.620 -16.296  1.00  0.75           H  
ATOM   2625  HG  SER A 176       8.181   4.275 -15.514  1.00  0.75           H  
ATOM   2626  N   GLU A 177      10.568   5.386 -15.339  1.00  0.70           N  
ATOM   2627  CA  GLU A 177      10.721   6.827 -15.435  1.00  0.70           C  
ATOM   2628  C   GLU A 177      12.176   7.265 -15.627  1.00  0.70           C  
ATOM   2629  O   GLU A 177      12.428   8.467 -15.791  1.00  0.70           O  
ATOM   2630  CB  GLU A 177      10.113   7.526 -14.214  1.00  0.70           C  
ATOM   2631  CG  GLU A 177       8.595   7.323 -14.111  1.00  0.70           C  
ATOM   2632  CD  GLU A 177       7.932   8.043 -12.965  1.00  0.70           C  
ATOM   2633  OE1 GLU A 177       8.598   8.717 -12.224  1.00  0.70           O  
ATOM   2634  OE2 GLU A 177       6.738   7.914 -12.837  1.00  0.70           O  
ATOM   2635  H   GLU A 177      10.696   4.947 -14.429  1.00  0.70           H  
ATOM   2636  HA  GLU A 177      10.164   7.163 -16.309  1.00  0.70           H  
ATOM   2637 1HB  GLU A 177      10.571   7.131 -13.301  1.00  0.70           H  
ATOM   2638 2HB  GLU A 177      10.321   8.596 -14.257  1.00  0.70           H  
ATOM   2639 1HG  GLU A 177       8.138   7.652 -15.042  1.00  0.70           H  
ATOM   2640 2HG  GLU A 177       8.404   6.253 -14.008  1.00  0.70           H  
ATOM   2641  N   VAL A 178      13.147   6.316 -15.625  1.00  0.66           N  
ATOM   2642  CA  VAL A 178      14.542   6.744 -15.781  1.00  0.66           C  
ATOM   2643  C   VAL A 178      14.922   6.701 -17.261  1.00  0.66           C  
ATOM   2644  O   VAL A 178      15.897   7.342 -17.676  1.00  0.66           O  
ATOM   2645  CB  VAL A 178      15.564   5.896 -14.954  1.00  0.66           C  
ATOM   2646  CG1 VAL A 178      15.185   5.918 -13.494  1.00  0.66           C  
ATOM   2647  CG2 VAL A 178      15.735   4.475 -15.480  1.00  0.66           C  
ATOM   2648  H   VAL A 178      12.922   5.327 -15.516  1.00  0.66           H  
ATOM   2649  HA  VAL A 178      14.631   7.770 -15.433  1.00  0.66           H  
ATOM   2650  HB  VAL A 178      16.520   6.387 -15.027  1.00  0.66           H  
ATOM   2651 1HG1 VAL A 178      15.934   5.381 -12.922  1.00  0.66           H  
ATOM   2652 2HG1 VAL A 178      15.131   6.937 -13.141  1.00  0.66           H  
ATOM   2653 3HG1 VAL A 178      14.210   5.436 -13.366  1.00  0.66           H  
ATOM   2654 1HG2 VAL A 178      16.481   3.961 -14.887  1.00  0.66           H  
ATOM   2655 2HG2 VAL A 178      14.853   3.957 -15.410  1.00  0.66           H  
ATOM   2656 3HG2 VAL A 178      16.055   4.501 -16.523  1.00  0.66           H  
ATOM   2657  N   GLY A 179      14.088   6.036 -18.065  1.00  0.64           N  
ATOM   2658  CA  GLY A 179      14.300   5.950 -19.507  1.00  0.64           C  
ATOM   2659  C   GLY A 179      13.655   4.710 -20.123  1.00  0.64           C  
ATOM   2660  O   GLY A 179      12.858   4.017 -19.496  1.00  0.64           O  
ATOM   2661  H   GLY A 179      13.299   5.555 -17.654  1.00  0.64           H  
ATOM   2662 1HA  GLY A 179      13.868   6.836 -19.972  1.00  0.64           H  
ATOM   2663 2HA  GLY A 179      15.356   5.977 -19.742  1.00  0.64           H  
ATOM   2664  N   ARG A 180      13.950   4.462 -21.390  1.00  0.62           N  
ATOM   2665  CA  ARG A 180      13.339   3.333 -22.072  1.00  0.62           C  
ATOM   2666  C   ARG A 180      13.977   1.999 -21.663  1.00  0.62           C  
ATOM   2667  O   ARG A 180      15.157   1.966 -21.320  1.00  0.62           O  
ATOM   2668  CB  ARG A 180      13.482   3.497 -23.570  1.00  0.62           C  
ATOM   2669  CG  ARG A 180      14.893   3.356 -24.102  1.00  0.62           C  
ATOM   2670  CD  ARG A 180      14.928   3.556 -25.575  1.00  0.62           C  
ATOM   2671  NE  ARG A 180      16.274   3.480 -26.095  1.00  0.62           N  
ATOM   2672  CZ  ARG A 180      16.877   2.343 -26.491  1.00  0.62           C  
ATOM   2673  NH1 ARG A 180      16.232   1.189 -26.445  1.00  0.62           N  
ATOM   2674  NH2 ARG A 180      18.119   2.384 -26.919  1.00  0.62           N  
ATOM   2675  H   ARG A 180      14.610   5.054 -21.878  1.00  0.62           H  
ATOM   2676  HA  ARG A 180      12.283   3.354 -21.832  1.00  0.62           H  
ATOM   2677 1HB  ARG A 180      12.874   2.751 -24.079  1.00  0.62           H  
ATOM   2678 2HB  ARG A 180      13.111   4.476 -23.867  1.00  0.62           H  
ATOM   2679 1HG  ARG A 180      15.548   4.094 -23.634  1.00  0.62           H  
ATOM   2680 2HG  ARG A 180      15.264   2.350 -23.882  1.00  0.62           H  
ATOM   2681 1HD  ARG A 180      14.332   2.782 -26.057  1.00  0.62           H  
ATOM   2682 2HD  ARG A 180      14.523   4.536 -25.820  1.00  0.62           H  
ATOM   2683  HE  ARG A 180      16.821   4.336 -26.127  1.00  0.62           H  
ATOM   2684 1HH1 ARG A 180      15.277   1.153 -26.111  1.00  0.62           H  
ATOM   2685 2HH1 ARG A 180      16.722   0.315 -26.711  1.00  0.62           H  
ATOM   2686 1HH2 ARG A 180      18.619   3.261 -26.945  1.00  0.62           H  
ATOM   2687 2HH2 ARG A 180      18.577   1.516 -27.224  1.00  0.62           H  
ATOM   2688  N   PRO A 181      13.237   0.879 -21.694  1.00  0.63           N  
ATOM   2689  CA  PRO A 181      13.763  -0.462 -21.548  1.00  0.63           C  
ATOM   2690  C   PRO A 181      14.775  -0.746 -22.643  1.00  0.63           C  
ATOM   2691  O   PRO A 181      14.589  -0.320 -23.786  1.00  0.63           O  
ATOM   2692  CB  PRO A 181      12.527  -1.343 -21.736  1.00  0.63           C  
ATOM   2693  CG  PRO A 181      11.361  -0.464 -21.357  1.00  0.63           C  
ATOM   2694  CD  PRO A 181      11.762   0.940 -21.780  1.00  0.63           C  
ATOM   2695  HA  PRO A 181      14.205  -0.593 -20.552  1.00  0.63           H  
ATOM   2696 1HB  PRO A 181      12.482  -1.703 -22.772  1.00  0.63           H  
ATOM   2697 2HB  PRO A 181      12.612  -2.231 -21.093  1.00  0.63           H  
ATOM   2698 1HG  PRO A 181      10.455  -0.811 -21.876  1.00  0.63           H  
ATOM   2699 2HG  PRO A 181      11.157  -0.554 -20.293  1.00  0.63           H  
ATOM   2700 1HD  PRO A 181      11.428   1.160 -22.803  1.00  0.63           H  
ATOM   2701 2HD  PRO A 181      11.345   1.632 -21.030  1.00  0.63           H  
ATOM   2702  N   LEU A 182      15.798  -1.500 -22.302  1.00  0.64           N  
ATOM   2703  CA  LEU A 182      16.833  -1.918 -23.239  1.00  0.64           C  
ATOM   2704  C   LEU A 182      16.750  -3.383 -23.610  1.00  0.64           C  
ATOM   2705  O   LEU A 182      16.335  -4.216 -22.805  1.00  0.64           O  
ATOM   2706  CB  LEU A 182      18.205  -1.613 -22.648  1.00  0.64           C  
ATOM   2707  CG  LEU A 182      18.451  -0.167 -22.425  1.00  0.64           C  
ATOM   2708  CD1 LEU A 182      19.750   0.039 -21.730  1.00  0.64           C  
ATOM   2709  CD2 LEU A 182      18.458   0.477 -23.778  1.00  0.64           C  
ATOM   2710  H   LEU A 182      15.878  -1.786 -21.332  1.00  0.64           H  
ATOM   2711  HA  LEU A 182      16.721  -1.339 -24.156  1.00  0.64           H  
ATOM   2712 1HB  LEU A 182      18.293  -2.124 -21.690  1.00  0.64           H  
ATOM   2713 2HB  LEU A 182      18.974  -2.000 -23.326  1.00  0.64           H  
ATOM   2714  HG  LEU A 182      17.660   0.259 -21.818  1.00  0.64           H  
ATOM   2715 1HD1 LEU A 182      19.917   1.101 -21.596  1.00  0.64           H  
ATOM   2716 2HD1 LEU A 182      19.716  -0.449 -20.762  1.00  0.64           H  
ATOM   2717 3HD1 LEU A 182      20.554  -0.381 -22.329  1.00  0.64           H  
ATOM   2718 1HD2 LEU A 182      18.627   1.530 -23.719  1.00  0.64           H  
ATOM   2719 2HD2 LEU A 182      19.245   0.029 -24.388  1.00  0.64           H  
ATOM   2720 3HD2 LEU A 182      17.499   0.298 -24.243  1.00  0.64           H  
ATOM   2721  N   GLU A 183      17.151  -3.697 -24.836  1.00  0.67           N  
ATOM   2722  CA  GLU A 183      17.279  -5.087 -25.256  1.00  0.67           C  
ATOM   2723  C   GLU A 183      18.583  -5.592 -24.665  1.00  0.67           C  
ATOM   2724  O   GLU A 183      19.548  -4.839 -24.582  1.00  0.67           O  
ATOM   2725  CB  GLU A 183      17.237  -5.231 -26.786  1.00  0.67           C  
ATOM   2726  CG  GLU A 183      17.254  -6.676 -27.320  1.00  0.67           C  
ATOM   2727  CD  GLU A 183      17.086  -6.754 -28.827  1.00  0.67           C  
ATOM   2728  OE1 GLU A 183      16.727  -5.769 -29.419  1.00  0.67           O  
ATOM   2729  OE2 GLU A 183      17.376  -7.791 -29.387  1.00  0.67           O  
ATOM   2730  H   GLU A 183      17.441  -2.949 -25.481  1.00  0.67           H  
ATOM   2731  HA  GLU A 183      16.460  -5.668 -24.830  1.00  0.67           H  
ATOM   2732 1HB  GLU A 183      16.345  -4.740 -27.171  1.00  0.67           H  
ATOM   2733 2HB  GLU A 183      18.092  -4.726 -27.213  1.00  0.67           H  
ATOM   2734 1HG  GLU A 183      18.184  -7.148 -27.062  1.00  0.67           H  
ATOM   2735 2HG  GLU A 183      16.453  -7.236 -26.841  1.00  0.67           H  
ATOM   2736  N   ASP A 184      18.656  -6.861 -24.282  1.00  0.70           N  
ATOM   2737  CA  ASP A 184      19.917  -7.387 -23.744  1.00  0.70           C  
ATOM   2738  C   ASP A 184      21.087  -7.202 -24.713  1.00  0.70           C  
ATOM   2739  O   ASP A 184      22.228  -7.021 -24.300  1.00  0.70           O  
ATOM   2740  CB  ASP A 184      19.804  -8.875 -23.414  1.00  0.70           C  
ATOM   2741  CG  ASP A 184      18.968  -9.173 -22.183  1.00  0.70           C  
ATOM   2742  OD1 ASP A 184      18.657  -8.270 -21.454  1.00  0.70           O  
ATOM   2743  OD2 ASP A 184      18.690 -10.327 -21.950  1.00  0.70           O  
ATOM   2744  H   ASP A 184      17.844  -7.456 -24.355  1.00  0.70           H  
ATOM   2745  HA  ASP A 184      20.147  -6.845 -22.826  1.00  0.70           H  
ATOM   2746 1HB  ASP A 184      19.370  -9.400 -24.267  1.00  0.70           H  
ATOM   2747 2HB  ASP A 184      20.803  -9.284 -23.263  1.00  0.70           H  
ATOM   2748  N   HIS A 185      20.800  -7.154 -26.005  1.00  0.72           N  
ATOM   2749  CA  HIS A 185      21.821  -7.018 -27.027  1.00  0.72           C  
ATOM   2750  C   HIS A 185      22.387  -5.592 -27.099  1.00  0.72           C  
ATOM   2751  O   HIS A 185      23.369  -5.346 -27.801  1.00  0.72           O  
ATOM   2752  CB  HIS A 185      21.239  -7.439 -28.374  1.00  0.72           C  
ATOM   2753  CG  HIS A 185      20.906  -8.907 -28.416  1.00  0.72           C  
ATOM   2754  ND1 HIS A 185      19.642  -9.383 -28.722  1.00  0.72           N  
ATOM   2755  CD2 HIS A 185      21.671  -9.999 -28.176  1.00  0.72           C  
ATOM   2756  CE1 HIS A 185      19.649 -10.703 -28.670  1.00  0.72           C  
ATOM   2757  NE2 HIS A 185      20.869 -11.102 -28.341  1.00  0.72           N  
ATOM   2758  H   HIS A 185      19.838  -7.255 -26.290  1.00  0.72           H  
ATOM   2759  HA  HIS A 185      22.651  -7.686 -26.796  1.00  0.72           H  
ATOM   2760 1HB  HIS A 185      20.326  -6.869 -28.575  1.00  0.72           H  
ATOM   2761 2HB  HIS A 185      21.949  -7.219 -29.169  1.00  0.72           H  
ATOM   2762  HD1 HIS A 185      18.809  -8.823 -28.945  1.00  0.72           H  
ATOM   2763  HD2 HIS A 185      22.718 -10.122 -27.897  1.00  0.72           H  
ATOM   2764  HE1 HIS A 185      18.742 -11.267 -28.882  1.00  0.72           H  
ATOM   2765  N   GLU A 186      21.764  -4.654 -26.378  1.00  0.75           N  
ATOM   2766  CA  GLU A 186      22.240  -3.282 -26.297  1.00  0.75           C  
ATOM   2767  C   GLU A 186      23.130  -3.101 -25.071  1.00  0.75           C  
ATOM   2768  O   GLU A 186      23.675  -2.013 -24.858  1.00  0.75           O  
ATOM   2769  CB  GLU A 186      21.085  -2.281 -26.191  1.00  0.75           C  
ATOM   2770  CG  GLU A 186      20.164  -2.228 -27.391  1.00  0.75           C  
ATOM   2771  CD  GLU A 186      19.078  -1.187 -27.240  1.00  0.75           C  
ATOM   2772  OE1 GLU A 186      19.293  -0.108 -27.743  1.00  0.75           O  
ATOM   2773  OE2 GLU A 186      18.033  -1.443 -26.645  1.00  0.75           O  
ATOM   2774  H   GLU A 186      20.951  -4.899 -25.821  1.00  0.75           H  
ATOM   2775  HA  GLU A 186      22.827  -3.059 -27.187  1.00  0.75           H  
ATOM   2776 1HB  GLU A 186      20.477  -2.527 -25.320  1.00  0.75           H  
ATOM   2777 2HB  GLU A 186      21.485  -1.281 -26.031  1.00  0.75           H  
ATOM   2778 1HG  GLU A 186      20.753  -2.000 -28.277  1.00  0.75           H  
ATOM   2779 2HG  GLU A 186      19.721  -3.204 -27.529  1.00  0.75           H  
ATOM   2780  N   ILE A 187      23.250  -4.149 -24.252  1.00  0.77           N  
ATOM   2781  CA  ILE A 187      24.032  -4.067 -23.036  1.00  0.77           C  
ATOM   2782  C   ILE A 187      25.444  -4.561 -23.285  1.00  0.77           C  
ATOM   2783  O   ILE A 187      25.662  -5.655 -23.808  1.00  0.77           O  
ATOM   2784  CB  ILE A 187      23.370  -4.857 -21.886  1.00  0.77           C  
ATOM   2785  CG1 ILE A 187      21.938  -4.336 -21.654  1.00  0.77           C  
ATOM   2786  CG2 ILE A 187      24.202  -4.755 -20.614  1.00  0.77           C  
ATOM   2787  CD1 ILE A 187      21.873  -2.874 -21.318  1.00  0.77           C  
ATOM   2788  H   ILE A 187      22.800  -5.038 -24.469  1.00  0.77           H  
ATOM   2789  HA  ILE A 187      24.089  -3.027 -22.728  1.00  0.77           H  
ATOM   2790  HB  ILE A 187      23.286  -5.905 -22.177  1.00  0.77           H  
ATOM   2791 1HG1 ILE A 187      21.343  -4.512 -22.557  1.00  0.77           H  
ATOM   2792 2HG1 ILE A 187      21.491  -4.898 -20.833  1.00  0.77           H  
ATOM   2793 1HG2 ILE A 187      23.724  -5.323 -19.827  1.00  0.77           H  
ATOM   2794 2HG2 ILE A 187      25.200  -5.154 -20.793  1.00  0.77           H  
ATOM   2795 3HG2 ILE A 187      24.281  -3.707 -20.314  1.00  0.77           H  
ATOM   2796 1HD1 ILE A 187      20.838  -2.594 -21.162  1.00  0.77           H  
ATOM   2797 2HD1 ILE A 187      22.445  -2.687 -20.413  1.00  0.77           H  
ATOM   2798 3HD1 ILE A 187      22.293  -2.290 -22.138  1.00  0.77           H  
ATOM   2799  N   VAL A 188      26.406  -3.740 -22.918  1.00  0.79           N  
ATOM   2800  CA  VAL A 188      27.802  -4.078 -23.092  1.00  0.79           C  
ATOM   2801  C   VAL A 188      28.195  -5.040 -22.010  1.00  0.79           C  
ATOM   2802  O   VAL A 188      27.930  -4.783 -20.833  1.00  0.79           O  
ATOM   2803  CB  VAL A 188      28.682  -2.827 -23.006  1.00  0.79           C  
ATOM   2804  CG1 VAL A 188      30.152  -3.207 -23.079  1.00  0.79           C  
ATOM   2805  CG2 VAL A 188      28.309  -1.887 -24.132  1.00  0.79           C  
ATOM   2806  H   VAL A 188      26.155  -2.858 -22.488  1.00  0.79           H  
ATOM   2807  HA  VAL A 188      27.938  -4.552 -24.064  1.00  0.79           H  
ATOM   2808  HB  VAL A 188      28.514  -2.337 -22.053  1.00  0.79           H  
ATOM   2809 1HG1 VAL A 188      30.760  -2.309 -23.009  1.00  0.79           H  
ATOM   2810 2HG1 VAL A 188      30.402  -3.874 -22.255  1.00  0.79           H  
ATOM   2811 3HG1 VAL A 188      30.352  -3.708 -24.024  1.00  0.79           H  
ATOM   2812 1HG2 VAL A 188      28.919  -0.985 -24.070  1.00  0.79           H  
ATOM   2813 2HG2 VAL A 188      28.480  -2.377 -25.088  1.00  0.79           H  
ATOM   2814 3HG2 VAL A 188      27.260  -1.618 -24.047  1.00  0.79           H  
ATOM   2815  N   ARG A 189      28.815  -6.149 -22.397  1.00  0.83           N  
ATOM   2816  CA  ARG A 189      29.207  -7.134 -21.414  1.00  0.83           C  
ATOM   2817  C   ARG A 189      30.678  -7.513 -21.514  1.00  0.83           C  
ATOM   2818  O   ARG A 189      31.250  -7.584 -22.603  1.00  0.83           O  
ATOM   2819  CB  ARG A 189      28.326  -8.371 -21.535  1.00  0.83           C  
ATOM   2820  CG  ARG A 189      26.855  -8.116 -21.174  1.00  0.83           C  
ATOM   2821  CD  ARG A 189      26.042  -9.346 -21.199  1.00  0.83           C  
ATOM   2822  NE  ARG A 189      24.648  -9.065 -20.905  1.00  0.83           N  
ATOM   2823  CZ  ARG A 189      23.678  -9.996 -20.830  1.00  0.83           C  
ATOM   2824  NH1 ARG A 189      23.969 -11.266 -21.018  1.00  0.83           N  
ATOM   2825  NH2 ARG A 189      22.440  -9.641 -20.569  1.00  0.83           N  
ATOM   2826  H   ARG A 189      28.999  -6.306 -23.377  1.00  0.83           H  
ATOM   2827  HA  ARG A 189      29.031  -6.708 -20.439  1.00  0.83           H  
ATOM   2828 1HB  ARG A 189      28.359  -8.743 -22.556  1.00  0.83           H  
ATOM   2829 2HB  ARG A 189      28.710  -9.158 -20.886  1.00  0.83           H  
ATOM   2830 1HG  ARG A 189      26.803  -7.683 -20.170  1.00  0.83           H  
ATOM   2831 2HG  ARG A 189      26.419  -7.418 -21.889  1.00  0.83           H  
ATOM   2832 1HD  ARG A 189      26.098  -9.801 -22.187  1.00  0.83           H  
ATOM   2833 2HD  ARG A 189      26.417 -10.046 -20.449  1.00  0.83           H  
ATOM   2834  HE  ARG A 189      24.385  -8.098 -20.759  1.00  0.83           H  
ATOM   2835 1HH1 ARG A 189      24.921 -11.543 -21.217  1.00  0.83           H  
ATOM   2836 2HH1 ARG A 189      23.241 -11.967 -20.965  1.00  0.83           H  
ATOM   2837 1HH2 ARG A 189      22.201  -8.673 -20.417  1.00  0.83           H  
ATOM   2838 2HH2 ARG A 189      21.712 -10.349 -20.504  1.00  0.83           H  
ATOM   2839  N   PHE A 190      31.276  -7.754 -20.355  1.00  0.86           N  
ATOM   2840  CA  PHE A 190      32.664  -8.195 -20.227  1.00  0.86           C  
ATOM   2841  C   PHE A 190      32.809  -9.711 -20.208  1.00  0.86           C  
ATOM   2842  O   PHE A 190      32.159 -10.401 -19.426  1.00  0.86           O  
ATOM   2843  CB  PHE A 190      33.300  -7.624 -18.961  1.00  0.86           C  
ATOM   2844  CG  PHE A 190      34.690  -8.120 -18.750  1.00  0.86           C  
ATOM   2845  CD1 PHE A 190      35.746  -7.648 -19.512  1.00  0.86           C  
ATOM   2846  CD2 PHE A 190      34.943  -9.080 -17.790  1.00  0.86           C  
ATOM   2847  CE1 PHE A 190      37.022  -8.136 -19.312  1.00  0.86           C  
ATOM   2848  CE2 PHE A 190      36.208  -9.558 -17.597  1.00  0.86           C  
ATOM   2849  CZ  PHE A 190      37.246  -9.092 -18.354  1.00  0.86           C  
ATOM   2850  H   PHE A 190      30.716  -7.634 -19.521  1.00  0.86           H  
ATOM   2851  HA  PHE A 190      33.219  -7.817 -21.087  1.00  0.86           H  
ATOM   2852 1HB  PHE A 190      33.324  -6.534 -19.014  1.00  0.86           H  
ATOM   2853 2HB  PHE A 190      32.699  -7.900 -18.093  1.00  0.86           H  
ATOM   2854  HD1 PHE A 190      35.561  -6.893 -20.275  1.00  0.86           H  
ATOM   2855  HD2 PHE A 190      34.122  -9.458 -17.186  1.00  0.86           H  
ATOM   2856  HE1 PHE A 190      37.850  -7.766 -19.913  1.00  0.86           H  
ATOM   2857  HE2 PHE A 190      36.400 -10.307 -16.839  1.00  0.86           H  
ATOM   2858  HZ  PHE A 190      38.251  -9.482 -18.185  1.00  0.86           H  
ATOM   2859  N   ASN A 191      33.686 -10.235 -21.047  1.00  0.89           N  
ATOM   2860  CA  ASN A 191      33.900 -11.672 -21.085  1.00  0.89           C  
ATOM   2861  C   ASN A 191      34.974 -12.110 -20.094  1.00  0.89           C  
ATOM   2862  O   ASN A 191      36.159 -11.834 -20.284  1.00  0.89           O  
ATOM   2863  CB  ASN A 191      34.263 -12.112 -22.488  1.00  0.89           C  
ATOM   2864  CG  ASN A 191      33.134 -11.898 -23.469  1.00  0.89           C  
ATOM   2865  OD1 ASN A 191      31.987 -12.285 -23.212  1.00  0.89           O  
ATOM   2866  ND2 ASN A 191      33.438 -11.286 -24.586  1.00  0.89           N  
ATOM   2867  H   ASN A 191      34.204  -9.631 -21.670  1.00  0.89           H  
ATOM   2868  HA  ASN A 191      32.972 -12.169 -20.795  1.00  0.89           H  
ATOM   2869 1HB  ASN A 191      35.139 -11.559 -22.827  1.00  0.89           H  
ATOM   2870 2HB  ASN A 191      34.528 -13.171 -22.477  1.00  0.89           H  
ATOM   2871 1HD2 ASN A 191      32.728 -11.114 -25.271  1.00  0.89           H  
ATOM   2872 2HD2 ASN A 191      34.377 -10.988 -24.755  1.00  0.89           H  
ATOM   2873  N   ARG A 192      34.555 -12.783 -19.028  1.00  0.90           N  
ATOM   2874  CA  ARG A 192      35.492 -13.209 -18.000  1.00  0.90           C  
ATOM   2875  C   ARG A 192      36.278 -14.422 -18.495  1.00  0.90           C  
ATOM   2876  O   ARG A 192      35.717 -15.233 -19.232  1.00  0.90           O  
ATOM   2877  CB  ARG A 192      34.753 -13.580 -16.714  1.00  0.90           C  
ATOM   2878  CG  ARG A 192      34.093 -12.413 -15.975  1.00  0.90           C  
ATOM   2879  CD  ARG A 192      33.332 -12.859 -14.742  1.00  0.90           C  
ATOM   2880  NE  ARG A 192      32.054 -13.549 -15.029  1.00  0.90           N  
ATOM   2881  CZ  ARG A 192      31.369 -14.301 -14.119  1.00  0.90           C  
ATOM   2882  NH1 ARG A 192      31.837 -14.514 -12.920  1.00  0.90           N  
ATOM   2883  NH2 ARG A 192      30.209 -14.830 -14.395  1.00  0.90           N  
ATOM   2884  H   ARG A 192      33.565 -12.976 -18.924  1.00  0.90           H  
ATOM   2885  HA  ARG A 192      36.157 -12.380 -17.803  1.00  0.90           H  
ATOM   2886 1HB  ARG A 192      33.971 -14.300 -16.946  1.00  0.90           H  
ATOM   2887 2HB  ARG A 192      35.446 -14.064 -16.023  1.00  0.90           H  
ATOM   2888 1HG  ARG A 192      34.863 -11.711 -15.653  1.00  0.90           H  
ATOM   2889 2HG  ARG A 192      33.395 -11.904 -16.647  1.00  0.90           H  
ATOM   2890 1HD  ARG A 192      33.958 -13.537 -14.166  1.00  0.90           H  
ATOM   2891 2HD  ARG A 192      33.111 -11.984 -14.135  1.00  0.90           H  
ATOM   2892  HE  ARG A 192      31.622 -13.412 -15.946  1.00  0.90           H  
ATOM   2893 1HH1 ARG A 192      32.720 -14.132 -12.631  1.00  0.90           H  
ATOM   2894 2HH1 ARG A 192      31.255 -15.074 -12.277  1.00  0.90           H  
ATOM   2895 1HH2 ARG A 192      29.769 -14.680 -15.315  1.00  0.90           H  
ATOM   2896 2HH2 ARG A 192      29.745 -15.365 -13.646  1.00  0.90           H  
ATOM   2897  N   PRO A 193      37.572 -14.569 -18.153  1.00  0.91           N  
ATOM   2898  CA  PRO A 193      38.360 -15.749 -18.468  1.00  0.91           C  
ATOM   2899  C   PRO A 193      37.779 -16.971 -17.745  1.00  0.91           C  
ATOM   2900  O   PRO A 193      37.422 -16.894 -16.567  1.00  0.91           O  
ATOM   2901  CB  PRO A 193      39.774 -15.332 -18.026  1.00  0.91           C  
ATOM   2902  CG  PRO A 193      39.578 -14.179 -17.033  1.00  0.91           C  
ATOM   2903  CD  PRO A 193      38.306 -13.485 -17.464  1.00  0.91           C  
ATOM   2904  HA  PRO A 193      38.331 -15.907 -19.557  1.00  0.91           H  
ATOM   2905 1HB  PRO A 193      40.294 -16.189 -17.580  1.00  0.91           H  
ATOM   2906 2HB  PRO A 193      40.363 -15.030 -18.904  1.00  0.91           H  
ATOM   2907 1HG  PRO A 193      39.521 -14.529 -16.008  1.00  0.91           H  
ATOM   2908 2HG  PRO A 193      40.448 -13.504 -17.076  1.00  0.91           H  
ATOM   2909 1HD  PRO A 193      37.786 -13.146 -16.555  1.00  0.91           H  
ATOM   2910 2HD  PRO A 193      38.519 -12.653 -18.161  1.00  0.91           H  
ATOM   2911  N   ALA A 194      37.698 -18.088 -18.479  1.00  0.93           N  
ATOM   2912  CA  ALA A 194      37.106 -19.368 -18.050  1.00  0.93           C  
ATOM   2913  C   ALA A 194      37.759 -20.148 -16.904  1.00  0.93           C  
ATOM   2914  O   ALA A 194      37.041 -20.792 -16.146  1.00  0.93           O  
ATOM   2915  CB  ALA A 194      37.069 -20.306 -19.247  1.00  0.93           C  
ATOM   2916  H   ALA A 194      38.038 -18.041 -19.430  1.00  0.93           H  
ATOM   2917  HA  ALA A 194      36.084 -19.147 -17.743  1.00  0.93           H  
ATOM   2918 1HB  ALA A 194      36.560 -21.228 -18.965  1.00  0.93           H  
ATOM   2919 2HB  ALA A 194      36.536 -19.830 -20.068  1.00  0.93           H  
ATOM   2920 3HB  ALA A 194      38.090 -20.542 -19.562  1.00  0.93           H  
ATOM   2921  N   VAL A 195      39.094 -20.120 -16.826  1.00  0.97           N  
ATOM   2922  CA  VAL A 195      39.944 -20.944 -15.929  1.00  0.97           C  
ATOM   2923  C   VAL A 195      40.128 -22.318 -16.567  1.00  0.97           C  
ATOM   2924  O   VAL A 195      39.179 -23.100 -16.657  1.00  0.97           O  
ATOM   2925  CB  VAL A 195      39.405 -21.160 -14.485  1.00  0.97           C  
ATOM   2926  CG1 VAL A 195      40.375 -22.097 -13.709  1.00  0.97           C  
ATOM   2927  CG2 VAL A 195      39.291 -19.865 -13.770  1.00  0.97           C  
ATOM   2928  H   VAL A 195      39.571 -19.516 -17.476  1.00  0.97           H  
ATOM   2929  HA  VAL A 195      40.910 -20.464 -15.846  1.00  0.97           H  
ATOM   2930  HB  VAL A 195      38.446 -21.659 -14.515  1.00  0.97           H  
ATOM   2931 1HG1 VAL A 195      39.990 -22.259 -12.700  1.00  0.97           H  
ATOM   2932 2HG1 VAL A 195      40.452 -23.055 -14.226  1.00  0.97           H  
ATOM   2933 3HG1 VAL A 195      41.360 -21.636 -13.656  1.00  0.97           H  
ATOM   2934 1HG2 VAL A 195      38.917 -20.058 -12.782  1.00  0.97           H  
ATOM   2935 2HG2 VAL A 195      40.264 -19.395 -13.709  1.00  0.97           H  
ATOM   2936 3HG2 VAL A 195      38.595 -19.215 -14.289  1.00  0.97           H  
ATOM   2937  N   GLU A 196      41.326 -22.599 -17.065  1.00  1.03           N  
ATOM   2938  CA  GLU A 196      41.515 -23.860 -17.775  1.00  1.03           C  
ATOM   2939  C   GLU A 196      41.889 -24.951 -16.789  1.00  1.03           C  
ATOM   2940  O   GLU A 196      42.522 -24.674 -15.775  1.00  1.03           O  
ATOM   2941  CB  GLU A 196      42.573 -23.720 -18.867  1.00  1.03           C  
ATOM   2942  CG  GLU A 196      42.237 -22.666 -19.929  1.00  1.03           C  
ATOM   2943  CD  GLU A 196      41.019 -23.001 -20.759  1.00  1.03           C  
ATOM   2944  OE1 GLU A 196      40.965 -24.079 -21.305  1.00  1.03           O  
ATOM   2945  OE2 GLU A 196      40.148 -22.163 -20.853  1.00  1.03           O  
ATOM   2946  H   GLU A 196      42.094 -21.942 -16.919  1.00  1.03           H  
ATOM   2947  HA  GLU A 196      40.572 -24.140 -18.248  1.00  1.03           H  
ATOM   2948 1HB  GLU A 196      43.527 -23.457 -18.420  1.00  1.03           H  
ATOM   2949 2HB  GLU A 196      42.706 -24.679 -19.370  1.00  1.03           H  
ATOM   2950 1HG  GLU A 196      42.066 -21.713 -19.427  1.00  1.03           H  
ATOM   2951 2HG  GLU A 196      43.097 -22.549 -20.586  1.00  1.03           H  
ATOM   2952  N   GLN A 197      41.527 -26.201 -17.087  1.00  1.11           N  
ATOM   2953  CA  GLN A 197      41.894 -27.312 -16.199  1.00  1.11           C  
ATOM   2954  C   GLN A 197      43.083 -28.152 -16.701  1.00  1.11           C  
ATOM   2955  O   GLN A 197      43.592 -29.032 -15.992  1.00  1.11           O  
ATOM   2956  CB  GLN A 197      40.691 -28.225 -15.978  1.00  1.11           C  
ATOM   2957  CG  GLN A 197      39.522 -27.552 -15.265  1.00  1.11           C  
ATOM   2958  CD  GLN A 197      38.327 -28.467 -15.082  1.00  1.11           C  
ATOM   2959  OE1 GLN A 197      38.454 -29.694 -15.055  1.00  1.11           O  
ATOM   2960  NE2 GLN A 197      37.150 -27.869 -14.961  1.00  1.11           N  
ATOM   2961  H   GLN A 197      40.994 -26.379 -17.926  1.00  1.11           H  
ATOM   2962  HA  GLN A 197      42.157 -26.888 -15.238  1.00  1.11           H  
ATOM   2963 1HB  GLN A 197      40.342 -28.605 -16.937  1.00  1.11           H  
ATOM   2964 2HB  GLN A 197      41.004 -29.085 -15.382  1.00  1.11           H  
ATOM   2965 1HG  GLN A 197      39.849 -27.238 -14.287  1.00  1.11           H  
ATOM   2966 2HG  GLN A 197      39.206 -26.683 -15.845  1.00  1.11           H  
ATOM   2967 1HE2 GLN A 197      36.323 -28.417 -14.845  1.00  1.11           H  
ATOM   2968 2HE2 GLN A 197      37.092 -26.867 -14.992  1.00  1.11           H  
ATOM   2969  N   ASP A 198      43.477 -27.932 -17.961  1.00  1.16           N  
ATOM   2970  CA  ASP A 198      44.523 -28.753 -18.573  1.00  1.16           C  
ATOM   2971  C   ASP A 198      44.286 -30.225 -18.214  1.00  1.16           C  
ATOM   2972  O   ASP A 198      43.256 -30.792 -18.580  1.00  1.16           O  
ATOM   2973  CB  ASP A 198      45.943 -28.279 -18.203  1.00  1.16           C  
ATOM   2974  CG  ASP A 198      46.275 -26.873 -18.754  1.00  1.16           C  
ATOM   2975  OD1 ASP A 198      45.757 -26.543 -19.793  1.00  1.16           O  
ATOM   2976  OD2 ASP A 198      47.103 -26.180 -18.182  1.00  1.16           O  
ATOM   2977  H   ASP A 198      43.045 -27.191 -18.489  1.00  1.16           H  
ATOM   2978  HA  ASP A 198      44.436 -28.665 -19.656  1.00  1.16           H  
ATOM   2979 1HB  ASP A 198      46.044 -28.254 -17.113  1.00  1.16           H  
ATOM   2980 2HB  ASP A 198      46.679 -28.977 -18.601  1.00  1.16           H  
ATOM   2981  N   GLY A 199      45.252 -30.835 -17.529  1.00  1.16           N  
ATOM   2982  CA  GLY A 199      45.153 -32.211 -17.073  1.00  1.16           C  
ATOM   2983  C   GLY A 199      44.584 -32.219 -15.654  1.00  1.16           C  
ATOM   2984  O   GLY A 199      43.405 -32.495 -15.436  1.00  1.16           O  
ATOM   2985  H   GLY A 199      46.067 -30.306 -17.278  1.00  1.16           H  
ATOM   2986 1HA  GLY A 199      44.505 -32.780 -17.740  1.00  1.16           H  
ATOM   2987 2HA  GLY A 199      46.135 -32.680 -17.085  1.00  1.16           H  
ATOM   2988  N   GLU A 200      45.457 -31.953 -14.686  1.00  1.10           N  
ATOM   2989  CA  GLU A 200      45.105 -31.937 -13.270  1.00  1.10           C  
ATOM   2990  C   GLU A 200      45.511 -30.631 -12.592  1.00  1.10           C  
ATOM   2991  O   GLU A 200      46.086 -30.662 -11.504  1.00  1.10           O  
ATOM   2992  CB  GLU A 200      45.765 -33.106 -12.532  1.00  1.10           C  
ATOM   2993  CG  GLU A 200      45.340 -34.493 -13.028  1.00  1.10           C  
ATOM   2994  CD  GLU A 200      45.948 -35.633 -12.232  1.00  1.10           C  
ATOM   2995  OE1 GLU A 200      46.757 -35.373 -11.373  1.00  1.10           O  
ATOM   2996  OE2 GLU A 200      45.596 -36.762 -12.488  1.00  1.10           O  
ATOM   2997  H   GLU A 200      46.407 -31.738 -14.943  1.00  1.10           H  
ATOM   2998  HA  GLU A 200      44.023 -32.034 -13.183  1.00  1.10           H  
ATOM   2999 1HB  GLU A 200      46.848 -33.032 -12.628  1.00  1.10           H  
ATOM   3000 2HB  GLU A 200      45.526 -33.044 -11.470  1.00  1.10           H  
ATOM   3001 1HG  GLU A 200      44.253 -34.565 -12.976  1.00  1.10           H  
ATOM   3002 2HG  GLU A 200      45.630 -34.597 -14.071  1.00  1.10           H  
ATOM   3003  N   ALA A 201      45.275 -29.486 -13.235  1.00  1.00           N  
ATOM   3004  CA  ALA A 201      45.700 -28.211 -12.639  1.00  1.00           C  
ATOM   3005  C   ALA A 201      44.790 -27.095 -13.068  1.00  1.00           C  
ATOM   3006  O   ALA A 201      44.186 -27.181 -14.119  1.00  1.00           O  
ATOM   3007  CB  ALA A 201      47.112 -27.869 -13.068  1.00  1.00           C  
ATOM   3008  H   ALA A 201      44.775 -29.484 -14.130  1.00  1.00           H  
ATOM   3009  HA  ALA A 201      45.653 -28.299 -11.554  1.00  1.00           H  
ATOM   3010 1HB  ALA A 201      47.412 -26.923 -12.607  1.00  1.00           H  
ATOM   3011 2HB  ALA A 201      47.788 -28.661 -12.756  1.00  1.00           H  
ATOM   3012 3HB  ALA A 201      47.127 -27.772 -14.144  1.00  1.00           H  
ATOM   3013  N   LEU A 202      44.692 -26.042 -12.278  1.00  0.88           N  
ATOM   3014  CA  LEU A 202      43.853 -24.937 -12.711  1.00  0.88           C  
ATOM   3015  C   LEU A 202      44.692 -23.778 -13.187  1.00  0.88           C  
ATOM   3016  O   LEU A 202      45.693 -23.440 -12.559  1.00  0.88           O  
ATOM   3017  CB  LEU A 202      42.975 -24.498 -11.558  1.00  0.88           C  
ATOM   3018  CG  LEU A 202      42.071 -25.557 -11.015  1.00  0.88           C  
ATOM   3019  CD1 LEU A 202      41.423 -25.038  -9.834  1.00  0.88           C  
ATOM   3020  CD2 LEU A 202      41.041 -25.937 -12.063  1.00  0.88           C  
ATOM   3021  H   LEU A 202      45.211 -25.997 -11.399  1.00  0.88           H  
ATOM   3022  HA  LEU A 202      43.220 -25.269 -13.529  1.00  0.88           H  
ATOM   3023 1HB  LEU A 202      43.607 -24.153 -10.752  1.00  0.88           H  
ATOM   3024 2HB  LEU A 202      42.356 -23.664 -11.890  1.00  0.88           H  
ATOM   3025  HG  LEU A 202      42.657 -26.430 -10.731  1.00  0.88           H  
ATOM   3026 1HD1 LEU A 202      40.793 -25.800  -9.428  1.00  0.88           H  
ATOM   3027 2HD1 LEU A 202      42.191 -24.769  -9.128  1.00  0.88           H  
ATOM   3028 3HD1 LEU A 202      40.839 -24.179 -10.092  1.00  0.88           H  
ATOM   3029 1HD2 LEU A 202      40.371 -26.701 -11.669  1.00  0.88           H  
ATOM   3030 2HD2 LEU A 202      40.460 -25.058 -12.342  1.00  0.88           H  
ATOM   3031 3HD2 LEU A 202      41.559 -26.321 -12.940  1.00  0.88           H  
ATOM   3032  N   VAL A 203      44.284 -23.142 -14.277  1.00  0.79           N  
ATOM   3033  CA  VAL A 203      45.014 -21.979 -14.739  1.00  0.79           C  
ATOM   3034  C   VAL A 203      44.100 -20.786 -14.871  1.00  0.79           C  
ATOM   3035  O   VAL A 203      43.238 -20.731 -15.755  1.00  0.79           O  
ATOM   3036  CB  VAL A 203      45.671 -22.254 -16.090  1.00  0.79           C  
ATOM   3037  CG1 VAL A 203      46.448 -21.018 -16.531  1.00  0.79           C  
ATOM   3038  CG2 VAL A 203      46.559 -23.484 -15.983  1.00  0.79           C  
ATOM   3039  H   VAL A 203      43.481 -23.490 -14.793  1.00  0.79           H  
ATOM   3040  HA  VAL A 203      45.787 -21.736 -14.019  1.00  0.79           H  
ATOM   3041  HB  VAL A 203      44.901 -22.433 -16.833  1.00  0.79           H  
ATOM   3042 1HG1 VAL A 203      46.904 -21.198 -17.503  1.00  0.79           H  
ATOM   3043 2HG1 VAL A 203      45.769 -20.163 -16.600  1.00  0.79           H  
ATOM   3044 3HG1 VAL A 203      47.226 -20.800 -15.796  1.00  0.79           H  
ATOM   3045 1HG2 VAL A 203      47.020 -23.687 -16.952  1.00  0.79           H  
ATOM   3046 2HG2 VAL A 203      47.325 -23.300 -15.245  1.00  0.79           H  
ATOM   3047 3HG2 VAL A 203      45.964 -24.354 -15.689  1.00  0.79           H  
ATOM   3048  N   GLY A 204      44.295 -19.823 -13.993  1.00  0.74           N  
ATOM   3049  CA  GLY A 204      43.451 -18.655 -13.954  1.00  0.74           C  
ATOM   3050  C   GLY A 204      44.205 -17.414 -14.354  1.00  0.74           C  
ATOM   3051  O   GLY A 204      45.305 -17.484 -14.903  1.00  0.74           O  
ATOM   3052  H   GLY A 204      45.043 -19.917 -13.313  1.00  0.74           H  
ATOM   3053 1HA  GLY A 204      42.593 -18.792 -14.609  1.00  0.74           H  
ATOM   3054 2HA  GLY A 204      43.065 -18.526 -12.949  1.00  0.74           H  
ATOM   3055  N   VAL A 205      43.574 -16.290 -14.072  1.00  0.73           N  
ATOM   3056  CA  VAL A 205      44.044 -14.944 -14.341  1.00  0.73           C  
ATOM   3057  C   VAL A 205      43.858 -14.061 -13.104  1.00  0.73           C  
ATOM   3058  O   VAL A 205      42.823 -14.132 -12.433  1.00  0.73           O  
ATOM   3059  CB  VAL A 205      43.270 -14.334 -15.531  1.00  0.73           C  
ATOM   3060  CG1 VAL A 205      43.755 -12.943 -15.811  1.00  0.73           C  
ATOM   3061  CG2 VAL A 205      43.441 -15.208 -16.764  1.00  0.73           C  
ATOM   3062  H   VAL A 205      42.676 -16.395 -13.635  1.00  0.73           H  
ATOM   3063  HA  VAL A 205      45.097 -14.984 -14.589  1.00  0.73           H  
ATOM   3064  HB  VAL A 205      42.214 -14.268 -15.272  1.00  0.73           H  
ATOM   3065 1HG1 VAL A 205      43.198 -12.523 -16.645  1.00  0.73           H  
ATOM   3066 2HG1 VAL A 205      43.615 -12.315 -14.943  1.00  0.73           H  
ATOM   3067 3HG1 VAL A 205      44.812 -12.990 -16.065  1.00  0.73           H  
ATOM   3068 1HG2 VAL A 205      42.890 -14.770 -17.593  1.00  0.73           H  
ATOM   3069 2HG2 VAL A 205      44.503 -15.264 -17.021  1.00  0.73           H  
ATOM   3070 3HG2 VAL A 205      43.062 -16.205 -16.576  1.00  0.73           H  
ATOM   3071  N   VAL A 206      44.855 -13.246 -12.768  1.00  0.76           N  
ATOM   3072  CA  VAL A 206      44.679 -12.316 -11.666  1.00  0.76           C  
ATOM   3073  C   VAL A 206      43.646 -11.266 -12.047  1.00  0.76           C  
ATOM   3074  O   VAL A 206      43.788 -10.558 -13.051  1.00  0.76           O  
ATOM   3075  CB  VAL A 206      45.996 -11.638 -11.291  1.00  0.76           C  
ATOM   3076  CG1 VAL A 206      45.710 -10.577 -10.254  1.00  0.76           C  
ATOM   3077  CG2 VAL A 206      46.989 -12.694 -10.752  1.00  0.76           C  
ATOM   3078  H   VAL A 206      45.713 -13.254 -13.304  1.00  0.76           H  
ATOM   3079  HA  VAL A 206      44.330 -12.861 -10.797  1.00  0.76           H  
ATOM   3080  HB  VAL A 206      46.429 -11.154 -12.168  1.00  0.76           H  
ATOM   3081 1HG1 VAL A 206      46.637 -10.081  -9.971  1.00  0.76           H  
ATOM   3082 2HG1 VAL A 206      45.019  -9.842 -10.650  1.00  0.76           H  
ATOM   3083 3HG1 VAL A 206      45.256 -11.050  -9.403  1.00  0.76           H  
ATOM   3084 1HG2 VAL A 206      47.930 -12.207 -10.483  1.00  0.76           H  
ATOM   3085 2HG2 VAL A 206      46.569 -13.174  -9.875  1.00  0.76           H  
ATOM   3086 3HG2 VAL A 206      47.178 -13.444 -11.525  1.00  0.76           H  
ATOM   3087  N   SER A 207      42.625 -11.132 -11.211  1.00  0.84           N  
ATOM   3088  CA  SER A 207      41.541 -10.202 -11.473  1.00  0.84           C  
ATOM   3089  C   SER A 207      41.652  -8.915 -10.676  1.00  0.84           C  
ATOM   3090  O   SER A 207      41.114  -7.887 -11.076  1.00  0.84           O  
ATOM   3091  CB  SER A 207      40.238 -10.862 -11.122  1.00  0.84           C  
ATOM   3092  OG  SER A 207      40.178 -11.128  -9.737  1.00  0.84           O  
ATOM   3093  H   SER A 207      42.600 -11.704 -10.377  1.00  0.84           H  
ATOM   3094  HA  SER A 207      41.546  -9.953 -12.535  1.00  0.84           H  
ATOM   3095 1HB  SER A 207      39.429 -10.215 -11.420  1.00  0.84           H  
ATOM   3096 2HB  SER A 207      40.141 -11.796 -11.681  1.00  0.84           H  
ATOM   3097  HG  SER A 207      41.068 -11.438  -9.490  1.00  0.84           H  
ATOM   3098  N   ALA A 208      42.328  -8.963  -9.534  1.00  0.96           N  
ATOM   3099  CA  ALA A 208      42.433  -7.745  -8.740  1.00  0.96           C  
ATOM   3100  C   ALA A 208      43.535  -7.801  -7.704  1.00  0.96           C  
ATOM   3101  O   ALA A 208      43.648  -8.761  -6.939  1.00  0.96           O  
ATOM   3102  CB  ALA A 208      41.111  -7.473  -8.022  1.00  0.96           C  
ATOM   3103  H   ALA A 208      42.737  -9.841  -9.223  1.00  0.96           H  
ATOM   3104  HA  ALA A 208      42.649  -6.917  -9.416  1.00  0.96           H  
ATOM   3105 1HB  ALA A 208      41.197  -6.539  -7.459  1.00  0.96           H  
ATOM   3106 2HB  ALA A 208      40.300  -7.382  -8.744  1.00  0.96           H  
ATOM   3107 3HB  ALA A 208      40.891  -8.286  -7.339  1.00  0.96           H  
ATOM   3108  N   ILE A 209      44.285  -6.716  -7.594  1.00  1.10           N  
ATOM   3109  CA  ILE A 209      45.250  -6.596  -6.519  1.00  1.10           C  
ATOM   3110  C   ILE A 209      44.840  -5.509  -5.541  1.00  1.10           C  
ATOM   3111  O   ILE A 209      44.661  -4.339  -5.895  1.00  1.10           O  
ATOM   3112  CB  ILE A 209      46.644  -6.359  -7.069  1.00  1.10           C  
ATOM   3113  CG1 ILE A 209      47.041  -7.564  -7.922  1.00  1.10           C  
ATOM   3114  CG2 ILE A 209      47.598  -6.145  -5.940  1.00  1.10           C  
ATOM   3115  CD1 ILE A 209      48.261  -7.379  -8.708  1.00  1.10           C  
ATOM   3116  H   ILE A 209      44.233  -5.968  -8.295  1.00  1.10           H  
ATOM   3117  HA  ILE A 209      45.278  -7.532  -5.973  1.00  1.10           H  
ATOM   3118  HB  ILE A 209      46.640  -5.481  -7.713  1.00  1.10           H  
ATOM   3119 1HG1 ILE A 209      47.190  -8.407  -7.262  1.00  1.10           H  
ATOM   3120 2HG1 ILE A 209      46.236  -7.793  -8.613  1.00  1.10           H  
ATOM   3121 1HG2 ILE A 209      48.576  -5.975  -6.361  1.00  1.10           H  
ATOM   3122 2HG2 ILE A 209      47.294  -5.278  -5.356  1.00  1.10           H  
ATOM   3123 3HG2 ILE A 209      47.609  -7.030  -5.297  1.00  1.10           H  
ATOM   3124 1HD1 ILE A 209      48.459  -8.285  -9.273  1.00  1.10           H  
ATOM   3125 2HD1 ILE A 209      48.121  -6.542  -9.394  1.00  1.10           H  
ATOM   3126 3HD1 ILE A 209      49.097  -7.168  -8.046  1.00  1.10           H  
ATOM   3127  N   ASP A 210      44.681  -5.891  -4.283  1.00  1.24           N  
ATOM   3128  CA  ASP A 210      44.190  -4.956  -3.286  1.00  1.24           C  
ATOM   3129  C   ASP A 210      45.340  -4.127  -2.742  1.00  1.24           C  
ATOM   3130  O   ASP A 210      45.818  -4.351  -1.623  1.00  1.24           O  
ATOM   3131  CB  ASP A 210      43.438  -5.692  -2.176  1.00  1.24           C  
ATOM   3132  CG  ASP A 210      42.682  -4.756  -1.217  1.00  1.24           C  
ATOM   3133  OD1 ASP A 210      42.591  -3.585  -1.497  1.00  1.24           O  
ATOM   3134  OD2 ASP A 210      42.195  -5.238  -0.222  1.00  1.24           O  
ATOM   3135  H   ASP A 210      44.914  -6.849  -4.025  1.00  1.24           H  
ATOM   3136  HA  ASP A 210      43.484  -4.279  -3.768  1.00  1.24           H  
ATOM   3137 1HB  ASP A 210      42.722  -6.385  -2.625  1.00  1.24           H  
ATOM   3138 2HB  ASP A 210      44.143  -6.288  -1.597  1.00  1.24           H  
ATOM   3139  N   HIS A 211      45.750  -3.157  -3.558  1.00  1.34           N  
ATOM   3140  CA  HIS A 211      46.877  -2.255  -3.327  1.00  1.34           C  
ATOM   3141  C   HIS A 211      47.347  -2.059  -1.872  1.00  1.34           C  
ATOM   3142  O   HIS A 211      48.465  -2.480  -1.578  1.00  1.34           O  
ATOM   3143  CB  HIS A 211      46.624  -0.902  -4.004  1.00  1.34           C  
ATOM   3144  CG  HIS A 211      47.685   0.123  -3.727  1.00  1.34           C  
ATOM   3145  ND1 HIS A 211      48.937   0.075  -4.300  1.00  1.34           N  
ATOM   3146  CD2 HIS A 211      47.677   1.219  -2.930  1.00  1.34           C  
ATOM   3147  CE1 HIS A 211      49.655   1.099  -3.870  1.00  1.34           C  
ATOM   3148  NE2 HIS A 211      48.913   1.809  -3.038  1.00  1.34           N  
ATOM   3149  H   HIS A 211      45.251  -3.108  -4.449  1.00  1.34           H  
ATOM   3150  HA  HIS A 211      47.734  -2.678  -3.851  1.00  1.34           H  
ATOM   3151 1HB  HIS A 211      46.621  -1.064  -5.083  1.00  1.34           H  
ATOM   3152 2HB  HIS A 211      45.652  -0.503  -3.764  1.00  1.34           H  
ATOM   3153  HD1 HIS A 211      49.269  -0.619  -4.938  1.00  1.34           H  
ATOM   3154  HD2 HIS A 211      46.918   1.656  -2.282  1.00  1.34           H  
ATOM   3155  HE1 HIS A 211      50.681   1.240  -4.209  1.00  1.34           H  
ATOM   3156  N   PRO A 212      46.560  -1.476  -0.923  1.00  1.37           N  
ATOM   3157  CA  PRO A 212      46.997  -1.161   0.435  1.00  1.37           C  
ATOM   3158  C   PRO A 212      47.440  -2.366   1.260  1.00  1.37           C  
ATOM   3159  O   PRO A 212      48.153  -2.205   2.254  1.00  1.37           O  
ATOM   3160  CB  PRO A 212      45.749  -0.518   1.053  1.00  1.37           C  
ATOM   3161  CG  PRO A 212      44.594  -0.998   0.207  1.00  1.37           C  
ATOM   3162  CD  PRO A 212      45.140  -1.076  -1.175  1.00  1.37           C  
ATOM   3163  HA  PRO A 212      47.814  -0.428   0.374  1.00  1.37           H  
ATOM   3164 1HB  PRO A 212      45.653  -0.840   2.102  1.00  1.37           H  
ATOM   3165 2HB  PRO A 212      45.853   0.575   1.059  1.00  1.37           H  
ATOM   3166 1HG  PRO A 212      44.242  -1.979   0.550  1.00  1.37           H  
ATOM   3167 2HG  PRO A 212      43.740  -0.313   0.290  1.00  1.37           H  
ATOM   3168 1HD  PRO A 212      44.559  -1.806  -1.713  1.00  1.37           H  
ATOM   3169 2HD  PRO A 212      45.086  -0.083  -1.626  1.00  1.37           H  
ATOM   3170  N   PHE A 213      47.007  -3.562   0.877  1.00  1.31           N  
ATOM   3171  CA  PHE A 213      47.383  -4.761   1.602  1.00  1.31           C  
ATOM   3172  C   PHE A 213      48.288  -5.613   0.733  1.00  1.31           C  
ATOM   3173  O   PHE A 213      49.056  -6.430   1.233  1.00  1.31           O  
ATOM   3174  CB  PHE A 213      46.136  -5.521   2.015  1.00  1.31           C  
ATOM   3175  CG  PHE A 213      45.275  -4.675   2.882  1.00  1.31           C  
ATOM   3176  CD1 PHE A 213      44.101  -4.154   2.397  1.00  1.31           C  
ATOM   3177  CD2 PHE A 213      45.654  -4.365   4.175  1.00  1.31           C  
ATOM   3178  CE1 PHE A 213      43.309  -3.343   3.178  1.00  1.31           C  
ATOM   3179  CE2 PHE A 213      44.868  -3.554   4.966  1.00  1.31           C  
ATOM   3180  CZ  PHE A 213      43.690  -3.041   4.465  1.00  1.31           C  
ATOM   3181  H   PHE A 213      46.430  -3.662   0.046  1.00  1.31           H  
ATOM   3182  HA  PHE A 213      47.934  -4.479   2.498  1.00  1.31           H  
ATOM   3183 1HB  PHE A 213      45.564  -5.805   1.126  1.00  1.31           H  
ATOM   3184 2HB  PHE A 213      46.406  -6.426   2.554  1.00  1.31           H  
ATOM   3185  HD1 PHE A 213      43.799  -4.386   1.374  1.00  1.31           H  
ATOM   3186  HD2 PHE A 213      46.591  -4.766   4.566  1.00  1.31           H  
ATOM   3187  HE1 PHE A 213      42.381  -2.941   2.769  1.00  1.31           H  
ATOM   3188  HE2 PHE A 213      45.178  -3.316   5.982  1.00  1.31           H  
ATOM   3189  HZ  PHE A 213      43.066  -2.399   5.084  1.00  1.31           H  
ATOM   3190  N   GLY A 214      48.191  -5.410  -0.579  1.00  1.18           N  
ATOM   3191  CA  GLY A 214      48.988  -6.141  -1.549  1.00  1.18           C  
ATOM   3192  C   GLY A 214      48.517  -7.562  -1.818  1.00  1.18           C  
ATOM   3193  O   GLY A 214      49.299  -8.388  -2.301  1.00  1.18           O  
ATOM   3194  H   GLY A 214      47.525  -4.724  -0.922  1.00  1.18           H  
ATOM   3195 1HA  GLY A 214      48.989  -5.581  -2.484  1.00  1.18           H  
ATOM   3196 2HA  GLY A 214      50.008  -6.165  -1.204  1.00  1.18           H  
ATOM   3197  N   ASN A 215      47.267  -7.871  -1.472  1.00  1.04           N  
ATOM   3198  CA  ASN A 215      46.725  -9.220  -1.662  1.00  1.04           C  
ATOM   3199  C   ASN A 215      46.281  -9.390  -3.101  1.00  1.04           C  
ATOM   3200  O   ASN A 215      45.891  -8.410  -3.743  1.00  1.04           O  
ATOM   3201  CB  ASN A 215      45.581  -9.473  -0.712  1.00  1.04           C  
ATOM   3202  CG  ASN A 215      46.063  -9.478   0.727  1.00  1.04           C  
ATOM   3203  OD1 ASN A 215      47.215  -9.822   1.023  1.00  1.04           O  
ATOM   3204  ND2 ASN A 215      45.195  -9.110   1.632  1.00  1.04           N  
ATOM   3205  H   ASN A 215      46.685  -7.147  -1.070  1.00  1.04           H  
ATOM   3206  HA  ASN A 215      47.512  -9.954  -1.471  1.00  1.04           H  
ATOM   3207 1HB  ASN A 215      44.816  -8.705  -0.836  1.00  1.04           H  
ATOM   3208 2HB  ASN A 215      45.125 -10.442  -0.941  1.00  1.04           H  
ATOM   3209 1HD2 ASN A 215      45.457  -9.101   2.599  1.00  1.04           H  
ATOM   3210 2HD2 ASN A 215      44.269  -8.842   1.361  1.00  1.04           H  
ATOM   3211  N   VAL A 216      46.306 -10.619  -3.612  1.00  0.91           N  
ATOM   3212  CA  VAL A 216      45.887 -10.802  -4.999  1.00  0.91           C  
ATOM   3213  C   VAL A 216      44.743 -11.795  -5.183  1.00  0.91           C  
ATOM   3214  O   VAL A 216      44.771 -12.908  -4.648  1.00  0.91           O  
ATOM   3215  CB  VAL A 216      47.114 -11.251  -5.809  1.00  0.91           C  
ATOM   3216  CG1 VAL A 216      47.651 -12.478  -5.257  1.00  0.91           C  
ATOM   3217  CG2 VAL A 216      46.754 -11.450  -7.198  1.00  0.91           C  
ATOM   3218  H   VAL A 216      46.609 -11.413  -3.040  1.00  0.91           H  
ATOM   3219  HA  VAL A 216      45.554  -9.844  -5.391  1.00  0.91           H  
ATOM   3220  HB  VAL A 216      47.883 -10.479  -5.738  1.00  0.91           H  
ATOM   3221 1HG1 VAL A 216      48.527 -12.798  -5.813  1.00  0.91           H  
ATOM   3222 2HG1 VAL A 216      47.924 -12.299  -4.217  1.00  0.91           H  
ATOM   3223 3HG1 VAL A 216      46.884 -13.245  -5.316  1.00  0.91           H  
ATOM   3224 1HG2 VAL A 216      47.631 -11.744  -7.770  1.00  0.91           H  
ATOM   3225 2HG2 VAL A 216      45.993 -12.225  -7.284  1.00  0.91           H  
ATOM   3226 3HG2 VAL A 216      46.369 -10.515  -7.562  1.00  0.91           H  
ATOM   3227  N   TRP A 217      43.750 -11.400  -5.989  1.00  0.81           N  
ATOM   3228  CA  TRP A 217      42.600 -12.246  -6.288  1.00  0.81           C  
ATOM   3229  C   TRP A 217      42.642 -12.722  -7.717  1.00  0.81           C  
ATOM   3230  O   TRP A 217      42.922 -11.939  -8.635  1.00  0.81           O  
ATOM   3231  CB  TRP A 217      41.278 -11.485  -6.107  1.00  0.81           C  
ATOM   3232  CG  TRP A 217      40.973 -11.128  -4.717  1.00  0.81           C  
ATOM   3233  CD1 TRP A 217      41.652 -11.547  -3.648  1.00  0.81           C  
ATOM   3234  CD2 TRP A 217      39.890 -10.310  -4.215  1.00  0.81           C  
ATOM   3235  NE1 TRP A 217      41.103 -11.077  -2.507  1.00  0.81           N  
ATOM   3236  CE2 TRP A 217      40.011 -10.306  -2.825  1.00  0.81           C  
ATOM   3237  CE3 TRP A 217      38.837  -9.604  -4.825  1.00  0.81           C  
ATOM   3238  CZ2 TRP A 217      39.123  -9.623  -2.012  1.00  0.81           C  
ATOM   3239  CZ3 TRP A 217      37.940  -8.922  -4.011  1.00  0.81           C  
ATOM   3240  CH2 TRP A 217      38.081  -8.929  -2.641  1.00  0.81           C  
ATOM   3241  H   TRP A 217      43.781 -10.465  -6.385  1.00  0.81           H  
ATOM   3242  HA  TRP A 217      42.613 -13.115  -5.632  1.00  0.81           H  
ATOM   3243 1HB  TRP A 217      41.310 -10.570  -6.697  1.00  0.81           H  
ATOM   3244 2HB  TRP A 217      40.459 -12.092  -6.495  1.00  0.81           H  
ATOM   3245  HD1 TRP A 217      42.512 -12.184  -3.683  1.00  0.81           H  
ATOM   3246  HE1 TRP A 217      41.498 -11.324  -1.595  1.00  0.81           H  
ATOM   3247  HE3 TRP A 217      38.725  -9.600  -5.909  1.00  0.81           H  
ATOM   3248  HZ2 TRP A 217      39.216  -9.620  -0.926  1.00  0.81           H  
ATOM   3249  HZ3 TRP A 217      37.121  -8.380  -4.486  1.00  0.81           H  
ATOM   3250  HH2 TRP A 217      37.363  -8.382  -2.034  1.00  0.81           H  
ATOM   3251  N   THR A 218      42.249 -13.969  -7.915  1.00  0.77           N  
ATOM   3252  CA  THR A 218      42.206 -14.552  -9.242  1.00  0.77           C  
ATOM   3253  C   THR A 218      40.795 -14.958  -9.601  1.00  0.77           C  
ATOM   3254  O   THR A 218      39.898 -14.939  -8.765  1.00  0.77           O  
ATOM   3255  CB  THR A 218      43.073 -15.814  -9.315  1.00  0.77           C  
ATOM   3256  OG1 THR A 218      42.431 -16.843  -8.565  1.00  0.77           O  
ATOM   3257  CG2 THR A 218      44.468 -15.548  -8.726  1.00  0.77           C  
ATOM   3258  H   THR A 218      42.030 -14.557  -7.105  1.00  0.77           H  
ATOM   3259  HA  THR A 218      42.539 -13.827  -9.969  1.00  0.77           H  
ATOM   3260  HB  THR A 218      43.171 -16.131 -10.356  1.00  0.77           H  
ATOM   3261  HG1 THR A 218      42.325 -16.528  -7.645  1.00  0.77           H  
ATOM   3262 1HG2 THR A 218      45.064 -16.458  -8.781  1.00  0.77           H  
ATOM   3263 2HG2 THR A 218      44.953 -14.764  -9.293  1.00  0.77           H  
ATOM   3264 3HG2 THR A 218      44.375 -15.240  -7.681  1.00  0.77           H  
ATOM   3265  N   ASN A 219      40.622 -15.426 -10.828  1.00  0.75           N  
ATOM   3266  CA  ASN A 219      39.325 -15.923 -11.265  1.00  0.75           C  
ATOM   3267  C   ASN A 219      39.103 -17.407 -10.957  1.00  0.75           C  
ATOM   3268  O   ASN A 219      38.150 -17.999 -11.459  1.00  0.75           O  
ATOM   3269  CB  ASN A 219      39.129 -15.692 -12.749  1.00  0.75           C  
ATOM   3270  CG  ASN A 219      40.100 -16.436 -13.524  1.00  0.75           C  
ATOM   3271  OD1 ASN A 219      41.162 -16.699 -12.969  1.00  0.75           O  
ATOM   3272  ND2 ASN A 219      39.808 -16.808 -14.744  1.00  0.75           N  
ATOM   3273  H   ASN A 219      41.401 -15.355 -11.479  1.00  0.75           H  
ATOM   3274  HA  ASN A 219      38.555 -15.364 -10.731  1.00  0.75           H  
ATOM   3275 1HB  ASN A 219      38.124 -15.998 -13.045  1.00  0.75           H  
ATOM   3276 2HB  ASN A 219      39.235 -14.629 -12.977  1.00  0.75           H  
ATOM   3277 1HD2 ASN A 219      40.469 -17.318 -15.284  1.00  0.75           H  
ATOM   3278 2HD2 ASN A 219      38.888 -16.620 -15.149  1.00  0.75           H  
ATOM   3279  N   ILE A 220      39.941 -18.013 -10.110  1.00  0.75           N  
ATOM   3280  CA  ILE A 220      39.703 -19.409  -9.767  1.00  0.75           C  
ATOM   3281  C   ILE A 220      38.723 -19.493  -8.601  1.00  0.75           C  
ATOM   3282  O   ILE A 220      38.982 -18.971  -7.516  1.00  0.75           O  
ATOM   3283  CB  ILE A 220      41.022 -20.120  -9.434  1.00  0.75           C  
ATOM   3284  CG1 ILE A 220      41.925 -20.087 -10.654  1.00  0.75           C  
ATOM   3285  CG2 ILE A 220      40.737 -21.529  -8.999  1.00  0.75           C  
ATOM   3286  CD1 ILE A 220      43.325 -20.554 -10.391  1.00  0.75           C  
ATOM   3287  H   ILE A 220      40.731 -17.514  -9.690  1.00  0.75           H  
ATOM   3288  HA  ILE A 220      39.250 -19.915 -10.612  1.00  0.75           H  
ATOM   3289  HB  ILE A 220      41.533 -19.586  -8.633  1.00  0.75           H  
ATOM   3290 1HG1 ILE A 220      41.494 -20.710 -11.422  1.00  0.75           H  
ATOM   3291 2HG1 ILE A 220      41.963 -19.062 -11.019  1.00  0.75           H  
ATOM   3292 1HG2 ILE A 220      41.668 -22.041  -8.759  1.00  0.75           H  
ATOM   3293 2HG2 ILE A 220      40.094 -21.509  -8.121  1.00  0.75           H  
ATOM   3294 3HG2 ILE A 220      40.230 -22.039  -9.809  1.00  0.75           H  
ATOM   3295 1HD1 ILE A 220      43.916 -20.501 -11.303  1.00  0.75           H  
ATOM   3296 2HD1 ILE A 220      43.779 -19.916  -9.630  1.00  0.75           H  
ATOM   3297 3HD1 ILE A 220      43.302 -21.584 -10.040  1.00  0.75           H  
ATOM   3298  N   HIS A 221      37.563 -20.102  -8.838  1.00  0.77           N  
ATOM   3299  CA  HIS A 221      36.501 -20.159  -7.831  1.00  0.77           C  
ATOM   3300  C   HIS A 221      36.678 -21.372  -6.926  1.00  0.77           C  
ATOM   3301  O   HIS A 221      37.264 -22.375  -7.342  1.00  0.77           O  
ATOM   3302  CB  HIS A 221      35.107 -20.124  -8.492  1.00  0.77           C  
ATOM   3303  CG  HIS A 221      33.914 -19.930  -7.526  1.00  0.77           C  
ATOM   3304  ND1 HIS A 221      33.329 -20.974  -6.824  1.00  0.77           N  
ATOM   3305  CD2 HIS A 221      33.233 -18.803  -7.154  1.00  0.77           C  
ATOM   3306  CE1 HIS A 221      32.340 -20.482  -6.047  1.00  0.77           C  
ATOM   3307  NE2 HIS A 221      32.262 -19.180  -6.243  1.00  0.77           N  
ATOM   3308  H   HIS A 221      37.391 -20.562  -9.745  1.00  0.77           H  
ATOM   3309  HA  HIS A 221      36.565 -19.278  -7.208  1.00  0.77           H  
ATOM   3310 1HB  HIS A 221      35.079 -19.329  -9.229  1.00  0.77           H  
ATOM   3311 2HB  HIS A 221      34.953 -21.060  -9.034  1.00  0.77           H  
ATOM   3312  HD2 HIS A 221      33.416 -17.794  -7.495  1.00  0.77           H  
ATOM   3313  HE1 HIS A 221      31.700 -21.051  -5.366  1.00  0.77           H  
ATOM   3314  HE2 HIS A 221      31.586 -18.534  -5.769  1.00  0.77           H  
ATOM   3315  N   ARG A 222      36.160 -21.312  -5.703  1.00  0.79           N  
ATOM   3316  CA  ARG A 222      36.191 -22.476  -4.823  1.00  0.79           C  
ATOM   3317  C   ARG A 222      35.710 -23.734  -5.528  1.00  0.79           C  
ATOM   3318  O   ARG A 222      36.256 -24.813  -5.311  1.00  0.79           O  
ATOM   3319  CB  ARG A 222      35.319 -22.318  -3.610  1.00  0.79           C  
ATOM   3320  CG  ARG A 222      35.631 -23.370  -2.507  1.00  0.79           C  
ATOM   3321  CD  ARG A 222      34.805 -24.638  -2.659  1.00  0.79           C  
ATOM   3322  NE  ARG A 222      35.078 -25.611  -1.594  1.00  0.79           N  
ATOM   3323  CZ  ARG A 222      34.417 -26.782  -1.433  1.00  0.79           C  
ATOM   3324  NH1 ARG A 222      33.431 -27.101  -2.236  1.00  0.79           N  
ATOM   3325  NH2 ARG A 222      34.766 -27.618  -0.473  1.00  0.79           N  
ATOM   3326  H   ARG A 222      35.733 -20.446  -5.390  1.00  0.79           H  
ATOM   3327  HA  ARG A 222      37.212 -22.631  -4.497  1.00  0.79           H  
ATOM   3328 1HB  ARG A 222      35.419 -21.319  -3.207  1.00  0.79           H  
ATOM   3329 2HB  ARG A 222      34.276 -22.444  -3.902  1.00  0.79           H  
ATOM   3330 1HG  ARG A 222      36.687 -23.642  -2.557  1.00  0.79           H  
ATOM   3331 2HG  ARG A 222      35.417 -22.945  -1.526  1.00  0.79           H  
ATOM   3332 1HD  ARG A 222      33.749 -24.431  -2.668  1.00  0.79           H  
ATOM   3333 2HD  ARG A 222      35.070 -25.105  -3.607  1.00  0.79           H  
ATOM   3334  HE  ARG A 222      35.837 -25.411  -0.959  1.00  0.79           H  
ATOM   3335 1HH1 ARG A 222      33.160 -26.473  -2.977  1.00  0.79           H  
ATOM   3336 2HH1 ARG A 222      32.956 -27.987  -2.119  1.00  0.79           H  
ATOM   3337 1HH2 ARG A 222      35.534 -27.399   0.137  1.00  0.79           H  
ATOM   3338 2HH2 ARG A 222      34.281 -28.500  -0.379  1.00  0.79           H  
ATOM   3339  N   THR A 223      34.690 -23.615  -6.378  1.00  0.81           N  
ATOM   3340  CA  THR A 223      34.163 -24.790  -7.048  1.00  0.81           C  
ATOM   3341  C   THR A 223      35.094 -25.316  -8.151  1.00  0.81           C  
ATOM   3342  O   THR A 223      34.966 -26.464  -8.571  1.00  0.81           O  
ATOM   3343  CB  THR A 223      32.733 -24.519  -7.558  1.00  0.81           C  
ATOM   3344  OG1 THR A 223      32.727 -23.379  -8.423  1.00  0.81           O  
ATOM   3345  CG2 THR A 223      31.811 -24.278  -6.377  1.00  0.81           C  
ATOM   3346  H   THR A 223      34.265 -22.700  -6.540  1.00  0.81           H  
ATOM   3347  HA  THR A 223      34.073 -25.578  -6.303  1.00  0.81           H  
ATOM   3348  HB  THR A 223      32.380 -25.383  -8.119  1.00  0.81           H  
ATOM   3349  HG1 THR A 223      32.967 -22.580  -7.906  1.00  0.81           H  
ATOM   3350 1HG2 THR A 223      30.799 -24.090  -6.735  1.00  0.81           H  
ATOM   3351 2HG2 THR A 223      31.814 -25.155  -5.731  1.00  0.81           H  
ATOM   3352 3HG2 THR A 223      32.162 -23.421  -5.814  1.00  0.81           H  
ATOM   3353  N   ASP A 224      36.089 -24.532  -8.569  1.00  0.84           N  
ATOM   3354  CA  ASP A 224      37.036 -25.029  -9.553  1.00  0.84           C  
ATOM   3355  C   ASP A 224      38.081 -25.789  -8.752  1.00  0.84           C  
ATOM   3356  O   ASP A 224      38.549 -26.858  -9.158  1.00  0.84           O  
ATOM   3357  CB  ASP A 224      37.712 -23.886 -10.323  1.00  0.84           C  
ATOM   3358  CG  ASP A 224      36.772 -23.052 -11.183  1.00  0.84           C  
ATOM   3359  OD1 ASP A 224      36.094 -23.625 -12.007  1.00  0.84           O  
ATOM   3360  OD2 ASP A 224      36.756 -21.828 -11.030  1.00  0.84           O  
ATOM   3361  H   ASP A 224      36.210 -23.605  -8.189  1.00  0.84           H  
ATOM   3362  HA  ASP A 224      36.540 -25.709 -10.245  1.00  0.84           H  
ATOM   3363 1HB  ASP A 224      38.193 -23.226  -9.605  1.00  0.84           H  
ATOM   3364 2HB  ASP A 224      38.492 -24.292 -10.960  1.00  0.84           H  
ATOM   3365  N   LEU A 225      38.383 -25.263  -7.559  1.00  0.88           N  
ATOM   3366  CA  LEU A 225      39.347 -25.906  -6.683  1.00  0.88           C  
ATOM   3367  C   LEU A 225      38.791 -27.266  -6.267  1.00  0.88           C  
ATOM   3368  O   LEU A 225      39.499 -28.273  -6.319  1.00  0.88           O  
ATOM   3369  CB  LEU A 225      39.629 -25.019  -5.452  1.00  0.88           C  
ATOM   3370  CG  LEU A 225      40.392 -23.725  -5.712  1.00  0.88           C  
ATOM   3371  CD1 LEU A 225      40.412 -22.899  -4.454  1.00  0.88           C  
ATOM   3372  CD2 LEU A 225      41.801 -24.049  -6.145  1.00  0.88           C  
ATOM   3373  H   LEU A 225      37.949 -24.380  -7.287  1.00  0.88           H  
ATOM   3374  HA  LEU A 225      40.277 -26.061  -7.218  1.00  0.88           H  
ATOM   3375 1HB  LEU A 225      38.687 -24.748  -5.003  1.00  0.88           H  
ATOM   3376 2HB  LEU A 225      40.180 -25.590  -4.720  1.00  0.88           H  
ATOM   3377  HG  LEU A 225      39.875 -23.165  -6.490  1.00  0.88           H  
ATOM   3378 1HD1 LEU A 225      40.925 -21.967  -4.622  1.00  0.88           H  
ATOM   3379 2HD1 LEU A 225      39.408 -22.696  -4.155  1.00  0.88           H  
ATOM   3380 3HD1 LEU A 225      40.915 -23.454  -3.670  1.00  0.88           H  
ATOM   3381 1HD2 LEU A 225      42.346 -23.141  -6.354  1.00  0.88           H  
ATOM   3382 2HD2 LEU A 225      42.299 -24.594  -5.363  1.00  0.88           H  
ATOM   3383 3HD2 LEU A 225      41.760 -24.648  -7.021  1.00  0.88           H  
ATOM   3384  N   GLU A 226      37.487 -27.323  -5.985  1.00  0.90           N  
ATOM   3385  CA  GLU A 226      36.867 -28.577  -5.575  1.00  0.90           C  
ATOM   3386  C   GLU A 226      36.879 -29.585  -6.723  1.00  0.90           C  
ATOM   3387  O   GLU A 226      37.239 -30.747  -6.527  1.00  0.90           O  
ATOM   3388  CB  GLU A 226      35.429 -28.319  -5.123  1.00  0.90           C  
ATOM   3389  CG  GLU A 226      34.641 -29.531  -4.591  1.00  0.90           C  
ATOM   3390  CD  GLU A 226      35.168 -30.109  -3.290  1.00  0.90           C  
ATOM   3391  OE1 GLU A 226      35.983 -29.483  -2.662  1.00  0.90           O  
ATOM   3392  OE2 GLU A 226      34.724 -31.168  -2.915  1.00  0.90           O  
ATOM   3393  H   GLU A 226      36.947 -26.460  -5.969  1.00  0.90           H  
ATOM   3394  HA  GLU A 226      37.437 -28.987  -4.739  1.00  0.90           H  
ATOM   3395 1HB  GLU A 226      35.437 -27.555  -4.348  1.00  0.90           H  
ATOM   3396 2HB  GLU A 226      34.866 -27.912  -5.963  1.00  0.90           H  
ATOM   3397 1HG  GLU A 226      33.605 -29.230  -4.445  1.00  0.90           H  
ATOM   3398 2HG  GLU A 226      34.655 -30.307  -5.356  1.00  0.90           H  
ATOM   3399  N   LYS A 227      36.572 -29.138  -7.948  1.00  0.93           N  
ATOM   3400  CA  LYS A 227      36.601 -30.039  -9.102  1.00  0.93           C  
ATOM   3401  C   LYS A 227      38.010 -30.587  -9.342  1.00  0.93           C  
ATOM   3402  O   LYS A 227      38.180 -31.722  -9.792  1.00  0.93           O  
ATOM   3403  CB  LYS A 227      36.056 -29.336 -10.345  1.00  0.93           C  
ATOM   3404  CG  LYS A 227      34.542 -29.117 -10.314  1.00  0.93           C  
ATOM   3405  CD  LYS A 227      34.057 -28.341 -11.530  1.00  0.93           C  
ATOM   3406  CE  LYS A 227      32.557 -28.098 -11.468  1.00  0.93           C  
ATOM   3407  NZ  LYS A 227      32.078 -27.287 -12.623  1.00  0.93           N  
ATOM   3408  H   LYS A 227      36.265 -28.174  -8.086  1.00  0.93           H  
ATOM   3409  HA  LYS A 227      35.952 -30.886  -8.886  1.00  0.93           H  
ATOM   3410 1HB  LYS A 227      36.533 -28.356 -10.440  1.00  0.93           H  
ATOM   3411 2HB  LYS A 227      36.305 -29.913 -11.234  1.00  0.93           H  
ATOM   3412 1HG  LYS A 227      34.049 -30.088 -10.309  1.00  0.93           H  
ATOM   3413 2HG  LYS A 227      34.260 -28.598  -9.409  1.00  0.93           H  
ATOM   3414 1HD  LYS A 227      34.569 -27.373 -11.559  1.00  0.93           H  
ATOM   3415 2HD  LYS A 227      34.297 -28.890 -12.438  1.00  0.93           H  
ATOM   3416 1HE  LYS A 227      32.041 -29.057 -11.469  1.00  0.93           H  
ATOM   3417 2HE  LYS A 227      32.321 -27.569 -10.542  1.00  0.93           H  
ATOM   3418 1HZ  LYS A 227      31.081 -27.145 -12.547  1.00  0.93           H  
ATOM   3419 2HZ  LYS A 227      32.550 -26.388 -12.614  1.00  0.93           H  
ATOM   3420 3HZ  LYS A 227      32.284 -27.770 -13.485  1.00  0.93           H  
ATOM   3421  N   ALA A 228      39.022 -29.788  -8.994  1.00  0.96           N  
ATOM   3422  CA  ALA A 228      40.426 -30.157  -9.132  1.00  0.96           C  
ATOM   3423  C   ALA A 228      40.925 -31.049  -7.983  1.00  0.96           C  
ATOM   3424  O   ALA A 228      42.091 -31.449  -7.981  1.00  0.96           O  
ATOM   3425  CB  ALA A 228      41.285 -28.909  -9.197  1.00  0.96           C  
ATOM   3426  H   ALA A 228      38.809 -28.846  -8.662  1.00  0.96           H  
ATOM   3427  HA  ALA A 228      40.533 -30.713 -10.061  1.00  0.96           H  
ATOM   3428 1HB  ALA A 228      42.328 -29.183  -9.337  1.00  0.96           H  
ATOM   3429 2HB  ALA A 228      40.954 -28.298 -10.026  1.00  0.96           H  
ATOM   3430 3HB  ALA A 228      41.176 -28.351  -8.272  1.00  0.96           H  
ATOM   3431  N   GLY A 229      40.070 -31.350  -6.996  1.00  0.99           N  
ATOM   3432  CA  GLY A 229      40.475 -32.170  -5.859  1.00  0.99           C  
ATOM   3433  C   GLY A 229      41.133 -31.379  -4.723  1.00  0.99           C  
ATOM   3434  O   GLY A 229      41.805 -31.958  -3.866  1.00  0.99           O  
ATOM   3435  H   GLY A 229      39.107 -31.019  -7.026  1.00  0.99           H  
ATOM   3436 1HA  GLY A 229      39.594 -32.682  -5.473  1.00  0.99           H  
ATOM   3437 2HA  GLY A 229      41.159 -32.942  -6.204  1.00  0.99           H  
ATOM   3438  N   ILE A 230      40.947 -30.063  -4.717  1.00  1.03           N  
ATOM   3439  CA  ILE A 230      41.529 -29.197  -3.704  1.00  1.03           C  
ATOM   3440  C   ILE A 230      40.534 -28.724  -2.641  1.00  1.03           C  
ATOM   3441  O   ILE A 230      39.595 -27.987  -2.934  1.00  1.03           O  
ATOM   3442  CB  ILE A 230      42.109 -27.958  -4.388  1.00  1.03           C  
ATOM   3443  CG1 ILE A 230      43.200 -28.339  -5.340  1.00  1.03           C  
ATOM   3444  CG2 ILE A 230      42.527 -27.001  -3.345  1.00  1.03           C  
ATOM   3445  CD1 ILE A 230      43.607 -27.238  -6.303  1.00  1.03           C  
ATOM   3446  H   ILE A 230      40.375 -29.629  -5.438  1.00  1.03           H  
ATOM   3447  HA  ILE A 230      42.332 -29.739  -3.208  1.00  1.03           H  
ATOM   3448  HB  ILE A 230      41.361 -27.502  -4.979  1.00  1.03           H  
ATOM   3449 1HG1 ILE A 230      44.047 -28.602  -4.745  1.00  1.03           H  
ATOM   3450 2HG1 ILE A 230      42.889 -29.211  -5.922  1.00  1.03           H  
ATOM   3451 1HG2 ILE A 230      42.910 -26.103  -3.797  1.00  1.03           H  
ATOM   3452 2HG2 ILE A 230      41.664 -26.762  -2.735  1.00  1.03           H  
ATOM   3453 3HG2 ILE A 230      43.284 -27.450  -2.724  1.00  1.03           H  
ATOM   3454 1HD1 ILE A 230      44.418 -27.593  -6.940  1.00  1.03           H  
ATOM   3455 2HD1 ILE A 230      42.752 -26.970  -6.922  1.00  1.03           H  
ATOM   3456 3HD1 ILE A 230      43.935 -26.368  -5.758  1.00  1.03           H  
ATOM   3457  N   GLY A 231      40.780 -29.119  -1.390  1.00  1.05           N  
ATOM   3458  CA  GLY A 231      39.926 -28.734  -0.266  1.00  1.05           C  
ATOM   3459  C   GLY A 231      40.717 -27.915   0.751  1.00  1.05           C  
ATOM   3460  O   GLY A 231      41.873 -27.571   0.510  1.00  1.05           O  
ATOM   3461  H   GLY A 231      41.569 -29.726  -1.227  1.00  1.05           H  
ATOM   3462 1HA  GLY A 231      39.077 -28.152  -0.629  1.00  1.05           H  
ATOM   3463 2HA  GLY A 231      39.523 -29.628   0.208  1.00  1.05           H  
ATOM   3464  N   TYR A 232      40.172 -27.721   1.950  1.00  1.05           N  
ATOM   3465  CA  TYR A 232      40.858 -26.881   2.944  1.00  1.05           C  
ATOM   3466  C   TYR A 232      41.869 -27.656   3.789  1.00  1.05           C  
ATOM   3467  O   TYR A 232      42.364 -27.165   4.803  1.00  1.05           O  
ATOM   3468  CB  TYR A 232      39.862 -26.180   3.865  1.00  1.05           C  
ATOM   3469  CG  TYR A 232      39.039 -25.074   3.224  1.00  1.05           C  
ATOM   3470  CD1 TYR A 232      37.698 -25.280   2.939  1.00  1.05           C  
ATOM   3471  CD2 TYR A 232      39.623 -23.854   2.940  1.00  1.05           C  
ATOM   3472  CE1 TYR A 232      36.942 -24.262   2.388  1.00  1.05           C  
ATOM   3473  CE2 TYR A 232      38.871 -22.834   2.392  1.00  1.05           C  
ATOM   3474  CZ  TYR A 232      37.526 -23.038   2.120  1.00  1.05           C  
ATOM   3475  OH  TYR A 232      36.752 -22.032   1.589  1.00  1.05           O  
ATOM   3476  H   TYR A 232      39.246 -28.078   2.148  1.00  1.05           H  
ATOM   3477  HA  TYR A 232      41.419 -26.109   2.409  1.00  1.05           H  
ATOM   3478 1HB  TYR A 232      39.175 -26.917   4.278  1.00  1.05           H  
ATOM   3479 2HB  TYR A 232      40.408 -25.744   4.702  1.00  1.05           H  
ATOM   3480  HD1 TYR A 232      37.236 -26.242   3.161  1.00  1.05           H  
ATOM   3481  HD2 TYR A 232      40.675 -23.700   3.160  1.00  1.05           H  
ATOM   3482  HE1 TYR A 232      35.886 -24.424   2.172  1.00  1.05           H  
ATOM   3483  HE2 TYR A 232      39.336 -21.870   2.182  1.00  1.05           H  
ATOM   3484  HH  TYR A 232      37.248 -21.210   1.596  1.00  1.05           H  
ATOM   3485  N   GLY A 233      42.135 -28.893   3.387  1.00  1.02           N  
ATOM   3486  CA  GLY A 233      43.162 -29.707   4.010  1.00  1.02           C  
ATOM   3487  C   GLY A 233      44.319 -29.854   3.017  1.00  1.02           C  
ATOM   3488  O   GLY A 233      45.266 -30.606   3.253  1.00  1.02           O  
ATOM   3489  H   GLY A 233      41.649 -29.251   2.582  1.00  1.02           H  
ATOM   3490 1HA  GLY A 233      43.512 -29.234   4.927  1.00  1.02           H  
ATOM   3491 2HA  GLY A 233      42.759 -30.685   4.268  1.00  1.02           H  
ATOM   3492  N   ALA A 234      44.209 -29.151   1.880  1.00  0.98           N  
ATOM   3493  CA  ALA A 234      45.180 -29.220   0.798  1.00  0.98           C  
ATOM   3494  C   ALA A 234      46.290 -28.191   0.912  1.00  0.98           C  
ATOM   3495  O   ALA A 234      46.137 -27.130   1.533  1.00  0.98           O  
ATOM   3496  CB  ALA A 234      44.492 -29.023  -0.537  1.00  0.98           C  
ATOM   3497  H   ALA A 234      43.410 -28.536   1.733  1.00  0.98           H  
ATOM   3498  HA  ALA A 234      45.634 -30.210   0.825  1.00  0.98           H  
ATOM   3499 1HB  ALA A 234      45.221 -29.113  -1.345  1.00  0.98           H  
ATOM   3500 2HB  ALA A 234      43.715 -29.770  -0.665  1.00  0.98           H  
ATOM   3501 3HB  ALA A 234      44.051 -28.029  -0.561  1.00  0.98           H  
ATOM   3502  N   ARG A 235      47.391 -28.498   0.239  1.00  0.93           N  
ATOM   3503  CA  ARG A 235      48.509 -27.583   0.075  1.00  0.93           C  
ATOM   3504  C   ARG A 235      48.689 -27.390  -1.410  1.00  0.93           C  
ATOM   3505  O   ARG A 235      48.651 -28.360  -2.182  1.00  0.93           O  
ATOM   3506  CB  ARG A 235      49.785 -28.108   0.702  1.00  0.93           C  
ATOM   3507  CG  ARG A 235      50.981 -27.159   0.631  1.00  0.93           C  
ATOM   3508  CD  ARG A 235      52.164 -27.758   1.300  1.00  0.93           C  
ATOM   3509  NE  ARG A 235      53.346 -26.931   1.189  1.00  0.93           N  
ATOM   3510  CZ  ARG A 235      53.746 -26.009   2.072  1.00  0.93           C  
ATOM   3511  NH1 ARG A 235      53.060 -25.756   3.172  1.00  0.93           N  
ATOM   3512  NH2 ARG A 235      54.852 -25.372   1.796  1.00  0.93           N  
ATOM   3513  H   ARG A 235      47.450 -29.405  -0.204  1.00  0.93           H  
ATOM   3514  HA  ARG A 235      48.265 -26.623   0.509  1.00  0.93           H  
ATOM   3515 1HB  ARG A 235      49.608 -28.342   1.750  1.00  0.93           H  
ATOM   3516 2HB  ARG A 235      50.079 -29.036   0.200  1.00  0.93           H  
ATOM   3517 1HG  ARG A 235      51.239 -26.971  -0.416  1.00  0.93           H  
ATOM   3518 2HG  ARG A 235      50.736 -26.215   1.120  1.00  0.93           H  
ATOM   3519 1HD  ARG A 235      51.950 -27.907   2.357  1.00  0.93           H  
ATOM   3520 2HD  ARG A 235      52.382 -28.721   0.833  1.00  0.93           H  
ATOM   3521  HE  ARG A 235      53.952 -27.051   0.358  1.00  0.93           H  
ATOM   3522 1HH1 ARG A 235      52.208 -26.265   3.363  1.00  0.93           H  
ATOM   3523 2HH1 ARG A 235      53.391 -25.058   3.822  1.00  0.93           H  
ATOM   3524 1HH2 ARG A 235      55.331 -25.625   0.910  1.00  0.93           H  
ATOM   3525 2HH2 ARG A 235      55.214 -24.663   2.412  1.00  0.93           H  
ATOM   3526  N   LEU A 236      48.777 -26.131  -1.809  1.00  0.88           N  
ATOM   3527  CA  LEU A 236      48.861 -25.795  -3.212  1.00  0.88           C  
ATOM   3528  C   LEU A 236      50.231 -25.290  -3.624  1.00  0.88           C  
ATOM   3529  O   LEU A 236      50.916 -24.613  -2.853  1.00  0.88           O  
ATOM   3530  CB  LEU A 236      47.801 -24.731  -3.509  1.00  0.88           C  
ATOM   3531  CG  LEU A 236      46.409 -25.138  -3.143  1.00  0.88           C  
ATOM   3532  CD1 LEU A 236      45.408 -23.981  -3.410  1.00  0.88           C  
ATOM   3533  CD2 LEU A 236      46.116 -26.366  -3.923  1.00  0.88           C  
ATOM   3534  H   LEU A 236      48.800 -25.375  -1.122  1.00  0.88           H  
ATOM   3535  HA  LEU A 236      48.641 -26.685  -3.795  1.00  0.88           H  
ATOM   3536 1HB  LEU A 236      48.051 -23.820  -2.969  1.00  0.88           H  
ATOM   3537 2HB  LEU A 236      47.814 -24.543  -4.574  1.00  0.88           H  
ATOM   3538  HG  LEU A 236      46.358 -25.371  -2.077  1.00  0.88           H  
ATOM   3539 1HD1 LEU A 236      44.404 -24.297  -3.138  1.00  0.88           H  
ATOM   3540 2HD1 LEU A 236      45.689 -23.115  -2.806  1.00  0.88           H  
ATOM   3541 3HD1 LEU A 236      45.424 -23.709  -4.447  1.00  0.88           H  
ATOM   3542 1HD2 LEU A 236      45.163 -26.713  -3.684  1.00  0.88           H  
ATOM   3543 2HD2 LEU A 236      46.178 -26.149  -4.987  1.00  0.88           H  
ATOM   3544 3HD2 LEU A 236      46.838 -27.125  -3.675  1.00  0.88           H  
ATOM   3545  N   ARG A 237      50.607 -25.585  -4.866  1.00  0.86           N  
ATOM   3546  CA  ARG A 237      51.821 -25.042  -5.462  1.00  0.86           C  
ATOM   3547  C   ARG A 237      51.391 -24.093  -6.561  1.00  0.86           C  
ATOM   3548  O   ARG A 237      50.608 -24.456  -7.447  1.00  0.86           O  
ATOM   3549  CB  ARG A 237      52.728 -26.114  -6.033  1.00  0.86           C  
ATOM   3550  CG  ARG A 237      53.999 -25.555  -6.672  1.00  0.86           C  
ATOM   3551  CD  ARG A 237      54.946 -26.618  -7.146  1.00  0.86           C  
ATOM   3552  NE  ARG A 237      55.598 -27.361  -6.056  1.00  0.86           N  
ATOM   3553  CZ  ARG A 237      56.457 -28.381  -6.244  1.00  0.86           C  
ATOM   3554  NH1 ARG A 237      56.769 -28.780  -7.462  1.00  0.86           N  
ATOM   3555  NH2 ARG A 237      56.985 -28.967  -5.189  1.00  0.86           N  
ATOM   3556  H   ARG A 237      50.010 -26.190  -5.423  1.00  0.86           H  
ATOM   3557  HA  ARG A 237      52.376 -24.480  -4.713  1.00  0.86           H  
ATOM   3558 1HB  ARG A 237      53.025 -26.805  -5.241  1.00  0.86           H  
ATOM   3559 2HB  ARG A 237      52.188 -26.687  -6.788  1.00  0.86           H  
ATOM   3560 1HG  ARG A 237      53.727 -24.933  -7.528  1.00  0.86           H  
ATOM   3561 2HG  ARG A 237      54.519 -24.936  -5.933  1.00  0.86           H  
ATOM   3562 1HD  ARG A 237      54.394 -27.332  -7.761  1.00  0.86           H  
ATOM   3563 2HD  ARG A 237      55.723 -26.152  -7.749  1.00  0.86           H  
ATOM   3564  HE  ARG A 237      55.415 -27.100  -5.071  1.00  0.86           H  
ATOM   3565 1HH1 ARG A 237      56.359 -28.318  -8.265  1.00  0.86           H  
ATOM   3566 2HH1 ARG A 237      57.424 -29.535  -7.592  1.00  0.86           H  
ATOM   3567 1HH2 ARG A 237      56.718 -28.620  -4.253  1.00  0.86           H  
ATOM   3568 2HH2 ARG A 237      57.636 -29.726  -5.293  1.00  0.86           H  
ATOM   3569  N   LEU A 238      51.795 -22.839  -6.426  1.00  0.86           N  
ATOM   3570  CA  LEU A 238      51.359 -21.809  -7.350  1.00  0.86           C  
ATOM   3571  C   LEU A 238      52.445 -21.086  -8.117  1.00  0.86           C  
ATOM   3572  O   LEU A 238      53.529 -20.798  -7.593  1.00  0.86           O  
ATOM   3573  CB  LEU A 238      50.531 -20.766  -6.602  1.00  0.86           C  
ATOM   3574  CG  LEU A 238      49.087 -21.122  -6.344  1.00  0.86           C  
ATOM   3575  CD1 LEU A 238      48.979 -22.001  -5.167  1.00  0.86           C  
ATOM   3576  CD2 LEU A 238      48.292 -19.858  -6.136  1.00  0.86           C  
ATOM   3577  H   LEU A 238      52.433 -22.602  -5.671  1.00  0.86           H  
ATOM   3578  HA  LEU A 238      50.717 -22.286  -8.073  1.00  0.86           H  
ATOM   3579 1HB  LEU A 238      51.000 -20.629  -5.641  1.00  0.86           H  
ATOM   3580 2HB  LEU A 238      50.565 -19.824  -7.152  1.00  0.86           H  
ATOM   3581  HG  LEU A 238      48.703 -21.651  -7.190  1.00  0.86           H  
ATOM   3582 1HD1 LEU A 238      47.932 -22.227  -4.999  1.00  0.86           H  
ATOM   3583 2HD1 LEU A 238      49.501 -22.892  -5.318  1.00  0.86           H  
ATOM   3584 3HD1 LEU A 238      49.397 -21.512  -4.320  1.00  0.86           H  
ATOM   3585 1HD2 LEU A 238      47.245 -20.108  -5.963  1.00  0.86           H  
ATOM   3586 2HD2 LEU A 238      48.675 -19.327  -5.281  1.00  0.86           H  
ATOM   3587 3HD2 LEU A 238      48.377 -19.234  -7.025  1.00  0.86           H  
ATOM   3588  N   THR A 239      52.129 -20.769  -9.372  1.00  0.91           N  
ATOM   3589  CA  THR A 239      53.011 -19.941 -10.184  1.00  0.91           C  
ATOM   3590  C   THR A 239      52.248 -18.797 -10.843  1.00  0.91           C  
ATOM   3591  O   THR A 239      51.321 -19.011 -11.634  1.00  0.91           O  
ATOM   3592  CB  THR A 239      53.732 -20.762 -11.259  1.00  0.91           C  
ATOM   3593  OG1 THR A 239      54.484 -21.805 -10.639  1.00  0.91           O  
ATOM   3594  CG2 THR A 239      54.697 -19.854 -12.021  1.00  0.91           C  
ATOM   3595  H   THR A 239      51.229 -21.095  -9.735  1.00  0.91           H  
ATOM   3596  HA  THR A 239      53.769 -19.498  -9.536  1.00  0.91           H  
ATOM   3597  HB  THR A 239      53.007 -21.195 -11.948  1.00  0.91           H  
ATOM   3598  HG1 THR A 239      55.092 -21.414 -10.003  1.00  0.91           H  
ATOM   3599 1HG2 THR A 239      55.221 -20.432 -12.779  1.00  0.91           H  
ATOM   3600 2HG2 THR A 239      54.148 -19.048 -12.503  1.00  0.91           H  
ATOM   3601 3HG2 THR A 239      55.425 -19.424 -11.326  1.00  0.91           H  
ATOM   3602  N   LEU A 240      52.649 -17.580 -10.517  1.00  0.98           N  
ATOM   3603  CA  LEU A 240      52.039 -16.370 -11.060  1.00  0.98           C  
ATOM   3604  C   LEU A 240      52.921 -15.839 -12.207  1.00  0.98           C  
ATOM   3605  O   LEU A 240      53.637 -14.853 -12.051  1.00  0.98           O  
ATOM   3606  CB  LEU A 240      51.872 -15.355  -9.924  1.00  0.98           C  
ATOM   3607  CG  LEU A 240      51.080 -15.892  -8.692  1.00  0.98           C  
ATOM   3608  CD1 LEU A 240      51.008 -14.841  -7.598  1.00  0.98           C  
ATOM   3609  CD2 LEU A 240      49.719 -16.294  -9.131  1.00  0.98           C  
ATOM   3610  H   LEU A 240      53.416 -17.488  -9.866  1.00  0.98           H  
ATOM   3611  HA  LEU A 240      51.058 -16.611 -11.464  1.00  0.98           H  
ATOM   3612 1HB  LEU A 240      52.843 -15.009  -9.598  1.00  0.98           H  
ATOM   3613 2HB  LEU A 240      51.320 -14.507 -10.312  1.00  0.98           H  
ATOM   3614  HG  LEU A 240      51.598 -16.760  -8.286  1.00  0.98           H  
ATOM   3615 1HD1 LEU A 240      50.467 -15.238  -6.746  1.00  0.98           H  
ATOM   3616 2HD1 LEU A 240      52.016 -14.572  -7.286  1.00  0.98           H  
ATOM   3617 3HD1 LEU A 240      50.490 -13.964  -7.972  1.00  0.98           H  
ATOM   3618 1HD2 LEU A 240      49.162 -16.691  -8.286  1.00  0.98           H  
ATOM   3619 2HD2 LEU A 240      49.196 -15.426  -9.541  1.00  0.98           H  
ATOM   3620 3HD2 LEU A 240      49.815 -17.059  -9.896  1.00  0.98           H  
ATOM   3621  N   ASP A 241      52.921 -16.544 -13.334  1.00  1.04           N  
ATOM   3622  CA  ASP A 241      53.844 -16.277 -14.450  1.00  1.04           C  
ATOM   3623  C   ASP A 241      55.312 -16.123 -14.015  1.00  1.04           C  
ATOM   3624  O   ASP A 241      55.885 -17.042 -13.433  1.00  1.04           O  
ATOM   3625  CB  ASP A 241      53.423 -15.078 -15.321  1.00  1.04           C  
ATOM   3626  CG  ASP A 241      52.126 -15.307 -16.080  1.00  1.04           C  
ATOM   3627  OD1 ASP A 241      51.920 -16.405 -16.520  1.00  1.04           O  
ATOM   3628  OD2 ASP A 241      51.382 -14.369 -16.283  1.00  1.04           O  
ATOM   3629  H   ASP A 241      52.268 -17.317 -13.401  1.00  1.04           H  
ATOM   3630  HA  ASP A 241      53.806 -17.145 -15.108  1.00  1.04           H  
ATOM   3631 1HB  ASP A 241      53.316 -14.194 -14.694  1.00  1.04           H  
ATOM   3632 2HB  ASP A 241      54.195 -14.875 -16.062  1.00  1.04           H  
ATOM   3633  N   GLY A 242      55.934 -14.967 -14.294  1.00  1.08           N  
ATOM   3634  CA  GLY A 242      57.369 -14.751 -14.042  1.00  1.08           C  
ATOM   3635  C   GLY A 242      57.790 -14.537 -12.586  1.00  1.08           C  
ATOM   3636  O   GLY A 242      58.433 -13.539 -12.257  1.00  1.08           O  
ATOM   3637  H   GLY A 242      55.408 -14.219 -14.714  1.00  1.08           H  
ATOM   3638 1HA  GLY A 242      57.916 -15.606 -14.437  1.00  1.08           H  
ATOM   3639 2HA  GLY A 242      57.694 -13.892 -14.627  1.00  1.08           H  
ATOM   3640  N   VAL A 243      57.440 -15.490 -11.738  1.00  1.07           N  
ATOM   3641  CA  VAL A 243      57.770 -15.463 -10.322  1.00  1.07           C  
ATOM   3642  C   VAL A 243      58.375 -16.778  -9.893  1.00  1.07           C  
ATOM   3643  O   VAL A 243      58.205 -17.798 -10.557  1.00  1.07           O  
ATOM   3644  CB  VAL A 243      56.526 -15.254  -9.450  1.00  1.07           C  
ATOM   3645  CG1 VAL A 243      55.830 -13.916  -9.773  1.00  1.07           C  
ATOM   3646  CG2 VAL A 243      55.594 -16.429  -9.649  1.00  1.07           C  
ATOM   3647  H   VAL A 243      56.914 -16.268 -12.126  1.00  1.07           H  
ATOM   3648  HA  VAL A 243      58.485 -14.661 -10.139  1.00  1.07           H  
ATOM   3649  HB  VAL A 243      56.829 -15.227  -8.418  1.00  1.07           H  
ATOM   3650 1HG1 VAL A 243      54.961 -13.792  -9.133  1.00  1.07           H  
ATOM   3651 2HG1 VAL A 243      56.522 -13.089  -9.604  1.00  1.07           H  
ATOM   3652 3HG1 VAL A 243      55.511 -13.906 -10.808  1.00  1.07           H  
ATOM   3653 1HG2 VAL A 243      54.731 -16.304  -9.007  1.00  1.07           H  
ATOM   3654 2HG2 VAL A 243      55.291 -16.466 -10.694  1.00  1.07           H  
ATOM   3655 3HG2 VAL A 243      56.108 -17.354  -9.388  1.00  1.07           H  
ATOM   3656  N   LEU A 244      59.046 -16.769  -8.759  1.00  1.02           N  
ATOM   3657  CA  LEU A 244      59.503 -18.013  -8.182  1.00  1.02           C  
ATOM   3658  C   LEU A 244      58.237 -18.744  -7.717  1.00  1.02           C  
ATOM   3659  O   LEU A 244      57.420 -18.113  -7.044  1.00  1.02           O  
ATOM   3660  CB  LEU A 244      60.413 -17.744  -6.981  1.00  1.02           C  
ATOM   3661  CG  LEU A 244      61.073 -18.975  -6.358  1.00  1.02           C  
ATOM   3662  CD1 LEU A 244      62.070 -19.565  -7.354  1.00  1.02           C  
ATOM   3663  CD2 LEU A 244      61.764 -18.582  -5.061  1.00  1.02           C  
ATOM   3664  H   LEU A 244      59.203 -15.898  -8.272  1.00  1.02           H  
ATOM   3665  HA  LEU A 244      60.054 -18.573  -8.927  1.00  1.02           H  
ATOM   3666 1HB  LEU A 244      61.206 -17.065  -7.289  1.00  1.02           H  
ATOM   3667 2HB  LEU A 244      59.825 -17.257  -6.203  1.00  1.02           H  
ATOM   3668  HG  LEU A 244      60.308 -19.732  -6.151  1.00  1.02           H  
ATOM   3669 1HD1 LEU A 244      62.532 -20.452  -6.922  1.00  1.02           H  
ATOM   3670 2HD1 LEU A 244      61.565 -19.834  -8.270  1.00  1.02           H  
ATOM   3671 3HD1 LEU A 244      62.839 -18.826  -7.576  1.00  1.02           H  
ATOM   3672 1HD2 LEU A 244      62.228 -19.463  -4.618  1.00  1.02           H  
ATOM   3673 2HD2 LEU A 244      62.527 -17.832  -5.266  1.00  1.02           H  
ATOM   3674 3HD2 LEU A 244      61.028 -18.174  -4.370  1.00  1.02           H  
ATOM   3675  N   PRO A 245      57.989 -20.013  -8.086  1.00  0.95           N  
ATOM   3676  CA  PRO A 245      56.846 -20.777  -7.634  1.00  0.95           C  
ATOM   3677  C   PRO A 245      56.861 -20.838  -6.128  1.00  0.95           C  
ATOM   3678  O   PRO A 245      57.933 -20.886  -5.517  1.00  0.95           O  
ATOM   3679  CB  PRO A 245      57.063 -22.158  -8.257  1.00  0.95           C  
ATOM   3680  CG  PRO A 245      57.932 -21.885  -9.473  1.00  0.95           C  
ATOM   3681  CD  PRO A 245      58.836 -20.732  -9.060  1.00  0.95           C  
ATOM   3682  HA  PRO A 245      55.923 -20.300  -8.000  1.00  0.95           H  
ATOM   3683 1HB  PRO A 245      57.543 -22.823  -7.523  1.00  0.95           H  
ATOM   3684 2HB  PRO A 245      56.091 -22.611  -8.506  1.00  0.95           H  
ATOM   3685 1HG  PRO A 245      58.495 -22.789  -9.749  1.00  0.95           H  
ATOM   3686 2HG  PRO A 245      57.299 -21.631 -10.338  1.00  0.95           H  
ATOM   3687 1HD  PRO A 245      59.742 -21.116  -8.587  1.00  0.95           H  
ATOM   3688 2HD  PRO A 245      59.033 -20.130  -9.958  1.00  0.95           H  
ATOM   3689  N   PHE A 246      55.689 -20.912  -5.528  1.00  0.87           N  
ATOM   3690  CA  PHE A 246      55.629 -20.977  -4.078  1.00  0.87           C  
ATOM   3691  C   PHE A 246      54.575 -21.945  -3.627  1.00  0.87           C  
ATOM   3692  O   PHE A 246      53.698 -22.340  -4.395  1.00  0.87           O  
ATOM   3693  CB  PHE A 246      55.277 -19.614  -3.469  1.00  0.87           C  
ATOM   3694  CG  PHE A 246      53.853 -19.151  -3.740  1.00  0.87           C  
ATOM   3695  CD1 PHE A 246      52.842 -19.474  -2.834  1.00  0.87           C  
ATOM   3696  CD2 PHE A 246      53.518 -18.393  -4.863  1.00  0.87           C  
ATOM   3697  CE1 PHE A 246      51.554 -19.074  -3.037  1.00  0.87           C  
ATOM   3698  CE2 PHE A 246      52.208 -17.988  -5.058  1.00  0.87           C  
ATOM   3699  CZ  PHE A 246      51.238 -18.339  -4.137  1.00  0.87           C  
ATOM   3700  H   PHE A 246      54.839 -20.883  -6.094  1.00  0.87           H  
ATOM   3701  HA  PHE A 246      56.593 -21.313  -3.694  1.00  0.87           H  
ATOM   3702 1HB  PHE A 246      55.420 -19.651  -2.389  1.00  0.87           H  
ATOM   3703 2HB  PHE A 246      55.959 -18.858  -3.864  1.00  0.87           H  
ATOM   3704  HD1 PHE A 246      53.092 -20.056  -1.949  1.00  0.87           H  
ATOM   3705  HD2 PHE A 246      54.295 -18.125  -5.586  1.00  0.87           H  
ATOM   3706  HE1 PHE A 246      50.785 -19.338  -2.318  1.00  0.87           H  
ATOM   3707  HE2 PHE A 246      51.939 -17.402  -5.933  1.00  0.87           H  
ATOM   3708  HZ  PHE A 246      50.227 -18.039  -4.284  1.00  0.87           H  
ATOM   3709  N   GLU A 247      54.665 -22.347  -2.375  1.00  0.81           N  
ATOM   3710  CA  GLU A 247      53.659 -23.229  -1.833  1.00  0.81           C  
ATOM   3711  C   GLU A 247      52.965 -22.589  -0.659  1.00  0.81           C  
ATOM   3712  O   GLU A 247      53.573 -21.838   0.108  1.00  0.81           O  
ATOM   3713  CB  GLU A 247      54.274 -24.558  -1.431  1.00  0.81           C  
ATOM   3714  CG  GLU A 247      54.818 -25.359  -2.572  1.00  0.81           C  
ATOM   3715  CD  GLU A 247      55.445 -26.641  -2.144  1.00  0.81           C  
ATOM   3716  OE1 GLU A 247      55.529 -26.906  -0.949  1.00  0.81           O  
ATOM   3717  OE2 GLU A 247      55.843 -27.377  -3.024  1.00  0.81           O  
ATOM   3718  H   GLU A 247      55.420 -22.022  -1.789  1.00  0.81           H  
ATOM   3719  HA  GLU A 247      52.914 -23.408  -2.596  1.00  0.81           H  
ATOM   3720 1HB  GLU A 247      55.082 -24.381  -0.735  1.00  0.81           H  
ATOM   3721 2HB  GLU A 247      53.517 -25.158  -0.937  1.00  0.81           H  
ATOM   3722 1HG  GLU A 247      53.998 -25.585  -3.245  1.00  0.81           H  
ATOM   3723 2HG  GLU A 247      55.546 -24.764  -3.118  1.00  0.81           H  
ATOM   3724  N   ALA A 248      51.687 -22.889  -0.526  1.00  0.77           N  
ATOM   3725  CA  ALA A 248      50.918 -22.375   0.587  1.00  0.77           C  
ATOM   3726  C   ALA A 248      49.704 -23.264   0.854  1.00  0.77           C  
ATOM   3727  O   ALA A 248      49.158 -23.855  -0.078  1.00  0.77           O  
ATOM   3728  CB  ALA A 248      50.478 -20.958   0.264  1.00  0.77           C  
ATOM   3729  H   ALA A 248      51.262 -23.499  -1.228  1.00  0.77           H  
ATOM   3730  HA  ALA A 248      51.565 -22.372   1.460  1.00  0.77           H  
ATOM   3731 1HB  ALA A 248      49.923 -20.543   1.078  1.00  0.77           H  
ATOM   3732 2HB  ALA A 248      51.348 -20.339   0.074  1.00  0.77           H  
ATOM   3733 3HB  ALA A 248      49.857 -20.979  -0.616  1.00  0.77           H  
ATOM   3734  N   PRO A 249      49.241 -23.381   2.104  1.00  0.76           N  
ATOM   3735  CA  PRO A 249      48.051 -24.116   2.470  1.00  0.76           C  
ATOM   3736  C   PRO A 249      46.830 -23.365   1.995  1.00  0.76           C  
ATOM   3737  O   PRO A 249      46.872 -22.130   1.916  1.00  0.76           O  
ATOM   3738  CB  PRO A 249      48.140 -24.161   3.996  1.00  0.76           C  
ATOM   3739  CG  PRO A 249      48.935 -22.920   4.370  1.00  0.76           C  
ATOM   3740  CD  PRO A 249      49.938 -22.740   3.245  1.00  0.76           C  
ATOM   3741  HA  PRO A 249      48.080 -25.123   2.053  1.00  0.76           H  
ATOM   3742 1HB  PRO A 249      47.125 -24.167   4.424  1.00  0.76           H  
ATOM   3743 2HB  PRO A 249      48.624 -25.095   4.313  1.00  0.76           H  
ATOM   3744 1HG  PRO A 249      48.260 -22.054   4.470  1.00  0.76           H  
ATOM   3745 2HG  PRO A 249      49.416 -23.057   5.350  1.00  0.76           H  
ATOM   3746 1HD  PRO A 249      50.098 -21.665   3.087  1.00  0.76           H  
ATOM   3747 2HD  PRO A 249      50.873 -23.271   3.481  1.00  0.76           H  
ATOM   3748  N   LEU A 250      45.746 -24.100   1.734  1.00  0.77           N  
ATOM   3749  CA  LEU A 250      44.473 -23.463   1.427  1.00  0.77           C  
ATOM   3750  C   LEU A 250      43.693 -23.396   2.742  1.00  0.77           C  
ATOM   3751  O   LEU A 250      43.433 -24.429   3.354  1.00  0.77           O  
ATOM   3752  CB  LEU A 250      43.677 -24.255   0.375  1.00  0.77           C  
ATOM   3753  CG  LEU A 250      42.339 -23.601  -0.049  1.00  0.77           C  
ATOM   3754  CD1 LEU A 250      42.657 -22.317  -0.760  1.00  0.77           C  
ATOM   3755  CD2 LEU A 250      41.564 -24.505  -0.940  1.00  0.77           C  
ATOM   3756  H   LEU A 250      45.807 -25.120   1.767  1.00  0.77           H  
ATOM   3757  HA  LEU A 250      44.652 -22.459   1.058  1.00  0.77           H  
ATOM   3758 1HB  LEU A 250      44.295 -24.374  -0.511  1.00  0.77           H  
ATOM   3759 2HB  LEU A 250      43.455 -25.250   0.776  1.00  0.77           H  
ATOM   3760  HG  LEU A 250      41.750 -23.369   0.838  1.00  0.77           H  
ATOM   3761 1HD1 LEU A 250      41.758 -21.826  -1.054  1.00  0.77           H  
ATOM   3762 2HD1 LEU A 250      43.204 -21.689  -0.097  1.00  0.77           H  
ATOM   3763 3HD1 LEU A 250      43.256 -22.523  -1.642  1.00  0.77           H  
ATOM   3764 1HD2 LEU A 250      40.633 -24.026  -1.233  1.00  0.77           H  
ATOM   3765 2HD2 LEU A 250      42.157 -24.708  -1.814  1.00  0.77           H  
ATOM   3766 3HD2 LEU A 250      41.342 -25.415  -0.427  1.00  0.77           H  
ATOM   3767  N   THR A 251      43.359 -22.199   3.196  1.00  0.81           N  
ATOM   3768  CA  THR A 251      42.707 -22.036   4.485  1.00  0.81           C  
ATOM   3769  C   THR A 251      41.431 -21.196   4.340  1.00  0.81           C  
ATOM   3770  O   THR A 251      41.244 -20.554   3.317  1.00  0.81           O  
ATOM   3771  CB  THR A 251      43.669 -21.337   5.476  1.00  0.81           C  
ATOM   3772  OG1 THR A 251      43.934 -19.995   5.044  1.00  0.81           O  
ATOM   3773  CG2 THR A 251      45.001 -22.081   5.558  1.00  0.81           C  
ATOM   3774  H   THR A 251      43.593 -21.388   2.639  1.00  0.81           H  
ATOM   3775  HA  THR A 251      42.475 -23.023   4.864  1.00  0.81           H  
ATOM   3776  HB  THR A 251      43.211 -21.307   6.456  1.00  0.81           H  
ATOM   3777  HG1 THR A 251      44.040 -19.418   5.833  1.00  0.81           H  
ATOM   3778 1HG2 THR A 251      45.657 -21.573   6.264  1.00  0.81           H  
ATOM   3779 2HG2 THR A 251      44.827 -23.104   5.894  1.00  0.81           H  
ATOM   3780 3HG2 THR A 251      45.475 -22.095   4.578  1.00  0.81           H  
ATOM   3781  N   PRO A 252      40.474 -21.247   5.279  1.00  0.85           N  
ATOM   3782  CA  PRO A 252      39.325 -20.349   5.359  1.00  0.85           C  
ATOM   3783  C   PRO A 252      39.691 -18.860   5.495  1.00  0.85           C  
ATOM   3784  O   PRO A 252      38.881 -17.990   5.180  1.00  0.85           O  
ATOM   3785  CB  PRO A 252      38.604 -20.858   6.610  1.00  0.85           C  
ATOM   3786  CG  PRO A 252      39.021 -22.307   6.735  1.00  0.85           C  
ATOM   3787  CD  PRO A 252      40.451 -22.340   6.273  1.00  0.85           C  
ATOM   3788  HA  PRO A 252      38.697 -20.501   4.468  1.00  0.85           H  
ATOM   3789 1HB  PRO A 252      38.913 -20.256   7.483  1.00  0.85           H  
ATOM   3790 2HB  PRO A 252      37.520 -20.729   6.498  1.00  0.85           H  
ATOM   3791 1HG  PRO A 252      38.909 -22.642   7.777  1.00  0.85           H  
ATOM   3792 2HG  PRO A 252      38.368 -22.944   6.122  1.00  0.85           H  
ATOM   3793 1HD  PRO A 252      41.128 -22.131   7.114  1.00  0.85           H  
ATOM   3794 2HD  PRO A 252      40.622 -23.319   5.822  1.00  0.85           H  
ATOM   3795  N   THR A 253      40.901 -18.574   5.978  1.00  0.91           N  
ATOM   3796  CA  THR A 253      41.375 -17.204   6.176  1.00  0.91           C  
ATOM   3797  C   THR A 253      42.889 -17.062   6.238  1.00  0.91           C  
ATOM   3798  O   THR A 253      43.606 -17.952   6.697  1.00  0.91           O  
ATOM   3799  CB  THR A 253      40.790 -16.608   7.465  1.00  0.91           C  
ATOM   3800  OG1 THR A 253      41.277 -15.255   7.635  1.00  0.91           O  
ATOM   3801  CG2 THR A 253      41.164 -17.454   8.642  1.00  0.91           C  
ATOM   3802  H   THR A 253      41.516 -19.331   6.239  1.00  0.91           H  
ATOM   3803  HA  THR A 253      41.024 -16.606   5.335  1.00  0.91           H  
ATOM   3804  HB  THR A 253      39.704 -16.576   7.379  1.00  0.91           H  
ATOM   3805  HG1 THR A 253      40.637 -14.753   8.159  1.00  0.91           H  
ATOM   3806 1HG2 THR A 253      40.739 -17.034   9.549  1.00  0.91           H  
ATOM   3807 2HG2 THR A 253      40.780 -18.466   8.502  1.00  0.91           H  
ATOM   3808 3HG2 THR A 253      42.233 -17.494   8.731  1.00  0.91           H  
ATOM   3809  N   PHE A 254      43.380 -15.880   5.871  1.00  0.95           N  
ATOM   3810  CA  PHE A 254      44.800 -15.551   6.017  1.00  0.95           C  
ATOM   3811  C   PHE A 254      45.232 -15.614   7.480  1.00  0.95           C  
ATOM   3812  O   PHE A 254      46.400 -15.821   7.792  1.00  0.95           O  
ATOM   3813  CB  PHE A 254      45.102 -14.142   5.533  1.00  0.95           C  
ATOM   3814  CG  PHE A 254      44.682 -13.099   6.508  1.00  0.95           C  
ATOM   3815  CD1 PHE A 254      45.582 -12.648   7.461  1.00  0.95           C  
ATOM   3816  CD2 PHE A 254      43.402 -12.581   6.501  1.00  0.95           C  
ATOM   3817  CE1 PHE A 254      45.224 -11.699   8.390  1.00  0.95           C  
ATOM   3818  CE2 PHE A 254      43.032 -11.627   7.432  1.00  0.95           C  
ATOM   3819  CZ  PHE A 254      43.947 -11.186   8.379  1.00  0.95           C  
ATOM   3820  H   PHE A 254      42.743 -15.188   5.498  1.00  0.95           H  
ATOM   3821  HA  PHE A 254      45.387 -16.268   5.441  1.00  0.95           H  
ATOM   3822 1HB  PHE A 254      46.174 -14.035   5.352  1.00  0.95           H  
ATOM   3823 2HB  PHE A 254      44.593 -13.957   4.600  1.00  0.95           H  
ATOM   3824  HD1 PHE A 254      46.578 -13.068   7.468  1.00  0.95           H  
ATOM   3825  HD2 PHE A 254      42.684 -12.934   5.757  1.00  0.95           H  
ATOM   3826  HE1 PHE A 254      45.946 -11.361   9.133  1.00  0.95           H  
ATOM   3827  HE2 PHE A 254      42.021 -11.223   7.424  1.00  0.95           H  
ATOM   3828  HZ  PHE A 254      43.654 -10.436   9.112  1.00  0.95           H  
ATOM   3829  N   ALA A 255      44.282 -15.429   8.399  1.00  0.98           N  
ATOM   3830  CA  ALA A 255      44.584 -15.428   9.824  1.00  0.98           C  
ATOM   3831  C   ALA A 255      45.114 -16.790  10.282  1.00  0.98           C  
ATOM   3832  O   ALA A 255      45.820 -16.892  11.288  1.00  0.98           O  
ATOM   3833  CB  ALA A 255      43.361 -15.026  10.619  1.00  0.98           C  
ATOM   3834  H   ALA A 255      43.317 -15.279   8.096  1.00  0.98           H  
ATOM   3835  HA  ALA A 255      45.367 -14.690  10.000  1.00  0.98           H  
ATOM   3836 1HB  ALA A 255      43.610 -14.993  11.678  1.00  0.98           H  
ATOM   3837 2HB  ALA A 255      43.028 -14.040  10.290  1.00  0.98           H  
ATOM   3838 3HB  ALA A 255      42.574 -15.744  10.460  1.00  0.98           H  
ATOM   3839  N   ASP A 256      44.842 -17.842   9.506  1.00  0.98           N  
ATOM   3840  CA  ASP A 256      45.267 -19.191   9.838  1.00  0.98           C  
ATOM   3841  C   ASP A 256      46.748 -19.372   9.513  1.00  0.98           C  
ATOM   3842  O   ASP A 256      47.338 -20.409   9.815  1.00  0.98           O  
ATOM   3843  CB  ASP A 256      44.428 -20.215   9.087  1.00  0.98           C  
ATOM   3844  CG  ASP A 256      42.985 -20.304   9.570  1.00  0.98           C  
ATOM   3845  OD1 ASP A 256      42.735 -19.990  10.709  1.00  0.98           O  
ATOM   3846  OD2 ASP A 256      42.133 -20.666   8.790  1.00  0.98           O  
ATOM   3847  H   ASP A 256      44.314 -17.716   8.644  1.00  0.98           H  
ATOM   3848  HA  ASP A 256      45.128 -19.346  10.907  1.00  0.98           H  
ATOM   3849 1HB  ASP A 256      44.425 -19.949   8.037  1.00  0.98           H  
ATOM   3850 2HB  ASP A 256      44.890 -21.198   9.172  1.00  0.98           H  
ATOM   3851  N   ALA A 257      47.357 -18.341   8.910  1.00  0.97           N  
ATOM   3852  CA  ALA A 257      48.775 -18.322   8.604  1.00  0.97           C  
ATOM   3853  C   ALA A 257      49.568 -18.012   9.882  1.00  0.97           C  
ATOM   3854  O   ALA A 257      50.801 -18.127   9.923  1.00  0.97           O  
ATOM   3855  CB  ALA A 257      49.067 -17.281   7.541  1.00  0.97           C  
ATOM   3856  H   ALA A 257      46.826 -17.510   8.657  1.00  0.97           H  
ATOM   3857  HA  ALA A 257      49.063 -19.307   8.239  1.00  0.97           H  
ATOM   3858 1HB  ALA A 257      50.117 -17.283   7.302  1.00  0.97           H  
ATOM   3859 2HB  ALA A 257      48.503 -17.492   6.655  1.00  0.97           H  
ATOM   3860 3HB  ALA A 257      48.791 -16.302   7.914  1.00  0.97           H  
ATOM   3861  N   GLY A 258      48.865 -17.629  10.954  1.00  0.95           N  
ATOM   3862  CA  GLY A 258      49.558 -17.359  12.192  1.00  0.95           C  
ATOM   3863  C   GLY A 258      50.362 -16.071  12.195  1.00  0.95           C  
ATOM   3864  O   GLY A 258      49.833 -14.986  12.439  1.00  0.95           O  
ATOM   3865  H   GLY A 258      47.849 -17.523  10.922  1.00  0.95           H  
ATOM   3866 1HA  GLY A 258      48.825 -17.324  12.999  1.00  0.95           H  
ATOM   3867 2HA  GLY A 258      50.220 -18.195  12.415  1.00  0.95           H  
ATOM   3868  N   GLU A 259      51.664 -16.225  12.048  1.00  0.92           N  
ATOM   3869  CA  GLU A 259      52.608 -15.119  12.171  1.00  0.92           C  
ATOM   3870  C   GLU A 259      52.641 -14.163  10.987  1.00  0.92           C  
ATOM   3871  O   GLU A 259      52.433 -14.548   9.832  1.00  0.92           O  
ATOM   3872  CB  GLU A 259      54.016 -15.658  12.426  1.00  0.92           C  
ATOM   3873  CG  GLU A 259      54.167 -16.391  13.761  1.00  0.92           C  
ATOM   3874  CD  GLU A 259      55.576 -16.880  14.038  1.00  0.92           C  
ATOM   3875  OE1 GLU A 259      56.461 -16.569  13.278  1.00  0.92           O  
ATOM   3876  OE2 GLU A 259      55.758 -17.568  15.015  1.00  0.92           O  
ATOM   3877  H   GLU A 259      51.975 -17.152  11.778  1.00  0.92           H  
ATOM   3878  HA  GLU A 259      52.316 -14.538  13.046  1.00  0.92           H  
ATOM   3879 1HB  GLU A 259      54.297 -16.338  11.635  1.00  0.92           H  
ATOM   3880 2HB  GLU A 259      54.728 -14.832  12.410  1.00  0.92           H  
ATOM   3881 1HG  GLU A 259      53.864 -15.719  14.563  1.00  0.92           H  
ATOM   3882 2HG  GLU A 259      53.486 -17.242  13.765  1.00  0.92           H  
ATOM   3883  N   ILE A 260      52.965 -12.914  11.297  1.00  0.88           N  
ATOM   3884  CA  ILE A 260      53.059 -11.872  10.298  1.00  0.88           C  
ATOM   3885  C   ILE A 260      54.101 -12.173   9.255  1.00  0.88           C  
ATOM   3886  O   ILE A 260      55.226 -12.571   9.561  1.00  0.88           O  
ATOM   3887  CB  ILE A 260      53.337 -10.509  10.944  1.00  0.88           C  
ATOM   3888  CG1 ILE A 260      52.114 -10.102  11.764  1.00  0.88           C  
ATOM   3889  CG2 ILE A 260      53.718  -9.458   9.892  1.00  0.88           C  
ATOM   3890  CD1 ILE A 260      52.329  -8.876  12.606  1.00  0.88           C  
ATOM   3891  H   ILE A 260      53.130 -12.681  12.266  1.00  0.88           H  
ATOM   3892  HA  ILE A 260      52.096 -11.799   9.799  1.00  0.88           H  
ATOM   3893  HB  ILE A 260      54.163 -10.611  11.645  1.00  0.88           H  
ATOM   3894 1HG1 ILE A 260      51.282  -9.922  11.084  1.00  0.88           H  
ATOM   3895 2HG1 ILE A 260      51.842 -10.928  12.421  1.00  0.88           H  
ATOM   3896 1HG2 ILE A 260      53.915  -8.508  10.382  1.00  0.88           H  
ATOM   3897 2HG2 ILE A 260      54.611  -9.778   9.363  1.00  0.88           H  
ATOM   3898 3HG2 ILE A 260      52.919  -9.333   9.182  1.00  0.88           H  
ATOM   3899 1HD1 ILE A 260      51.417  -8.651  13.159  1.00  0.88           H  
ATOM   3900 2HD1 ILE A 260      53.146  -9.053  13.307  1.00  0.88           H  
ATOM   3901 3HD1 ILE A 260      52.579  -8.035  11.958  1.00  0.88           H  
ATOM   3902  N   GLY A 261      53.683 -12.010   8.012  1.00  0.85           N  
ATOM   3903  CA  GLY A 261      54.503 -12.268   6.850  1.00  0.85           C  
ATOM   3904  C   GLY A 261      54.287 -13.651   6.242  1.00  0.85           C  
ATOM   3905  O   GLY A 261      54.750 -13.895   5.120  1.00  0.85           O  
ATOM   3906  H   GLY A 261      52.738 -11.653   7.876  1.00  0.85           H  
ATOM   3907 1HA  GLY A 261      54.294 -11.509   6.102  1.00  0.85           H  
ATOM   3908 2HA  GLY A 261      55.550 -12.155   7.125  1.00  0.85           H  
ATOM   3909  N   ASN A 262      53.584 -14.553   6.942  1.00  0.82           N  
ATOM   3910  CA  ASN A 262      53.354 -15.879   6.378  1.00  0.82           C  
ATOM   3911  C   ASN A 262      52.289 -15.852   5.297  1.00  0.82           C  
ATOM   3912  O   ASN A 262      51.261 -15.178   5.425  1.00  0.82           O  
ATOM   3913  CB  ASN A 262      52.984 -16.884   7.440  1.00  0.82           C  
ATOM   3914  CG  ASN A 262      54.105 -17.216   8.365  1.00  0.82           C  
ATOM   3915  OD1 ASN A 262      55.280 -16.924   8.098  1.00  0.82           O  
ATOM   3916  ND2 ASN A 262      53.770 -17.864   9.446  1.00  0.82           N  
ATOM   3917  H   ASN A 262      53.223 -14.342   7.878  1.00  0.82           H  
ATOM   3918  HA  ASN A 262      54.278 -16.215   5.907  1.00  0.82           H  
ATOM   3919 1HB  ASN A 262      52.170 -16.478   8.042  1.00  0.82           H  
ATOM   3920 2HB  ASN A 262      52.622 -17.799   6.971  1.00  0.82           H  
ATOM   3921 1HD2 ASN A 262      54.472 -18.133  10.108  1.00  0.82           H  
ATOM   3922 2HD2 ASN A 262      52.796 -18.096   9.607  1.00  0.82           H  
ATOM   3923  N   ILE A 263      52.556 -16.579   4.213  1.00  0.80           N  
ATOM   3924  CA  ILE A 263      51.644 -16.665   3.079  1.00  0.80           C  
ATOM   3925  C   ILE A 263      50.607 -17.772   3.241  1.00  0.80           C  
ATOM   3926  O   ILE A 263      50.900 -18.852   3.762  1.00  0.80           O  
ATOM   3927  CB  ILE A 263      52.440 -16.878   1.770  1.00  0.80           C  
ATOM   3928  CG1 ILE A 263      51.560 -16.652   0.527  1.00  0.80           C  
ATOM   3929  CG2 ILE A 263      53.003 -18.290   1.751  1.00  0.80           C  
ATOM   3930  CD1 ILE A 263      52.379 -16.525  -0.740  1.00  0.80           C  
ATOM   3931  H   ILE A 263      53.426 -17.093   4.177  1.00  0.80           H  
ATOM   3932  HA  ILE A 263      51.111 -15.724   2.996  1.00  0.80           H  
ATOM   3933  HB  ILE A 263      53.259 -16.162   1.723  1.00  0.80           H  
ATOM   3934 1HG1 ILE A 263      50.875 -17.492   0.405  1.00  0.80           H  
ATOM   3935 2HG1 ILE A 263      50.972 -15.739   0.661  1.00  0.80           H  
ATOM   3936 1HG2 ILE A 263      53.578 -18.450   0.836  1.00  0.80           H  
ATOM   3937 2HG2 ILE A 263      53.649 -18.436   2.614  1.00  0.80           H  
ATOM   3938 3HG2 ILE A 263      52.186 -19.002   1.792  1.00  0.80           H  
ATOM   3939 1HD1 ILE A 263      51.723 -16.367  -1.591  1.00  0.80           H  
ATOM   3940 2HD1 ILE A 263      53.065 -15.687  -0.653  1.00  0.80           H  
ATOM   3941 3HD1 ILE A 263      52.951 -17.433  -0.885  1.00  0.80           H  
ATOM   3942  N   ALA A 264      49.411 -17.504   2.740  1.00  0.79           N  
ATOM   3943  CA  ALA A 264      48.318 -18.462   2.715  1.00  0.79           C  
ATOM   3944  C   ALA A 264      47.397 -18.165   1.565  1.00  0.79           C  
ATOM   3945  O   ALA A 264      47.345 -17.044   1.053  1.00  0.79           O  
ATOM   3946  CB  ALA A 264      47.517 -18.428   3.991  1.00  0.79           C  
ATOM   3947  H   ALA A 264      49.251 -16.566   2.379  1.00  0.79           H  
ATOM   3948  HA  ALA A 264      48.726 -19.459   2.584  1.00  0.79           H  
ATOM   3949 1HB  ALA A 264      46.707 -19.165   3.934  1.00  0.79           H  
ATOM   3950 2HB  ALA A 264      48.168 -18.676   4.815  1.00  0.79           H  
ATOM   3951 3HB  ALA A 264      47.097 -17.437   4.132  1.00  0.79           H  
ATOM   3952  N   ILE A 265      46.652 -19.170   1.164  1.00  0.79           N  
ATOM   3953  CA  ILE A 265      45.659 -18.982   0.137  1.00  0.79           C  
ATOM   3954  C   ILE A 265      44.301 -19.232   0.729  1.00  0.79           C  
ATOM   3955  O   ILE A 265      44.146 -20.168   1.501  1.00  0.79           O  
ATOM   3956  CB  ILE A 265      45.933 -19.898  -1.040  1.00  0.79           C  
ATOM   3957  CG1 ILE A 265      47.236 -19.560  -1.570  1.00  0.79           C  
ATOM   3958  CG2 ILE A 265      44.925 -19.710  -2.091  1.00  0.79           C  
ATOM   3959  CD1 ILE A 265      47.699 -20.468  -2.539  1.00  0.79           C  
ATOM   3960  H   ILE A 265      46.755 -20.104   1.574  1.00  0.79           H  
ATOM   3961  HA  ILE A 265      45.693 -17.956  -0.210  1.00  0.79           H  
ATOM   3962  HB  ILE A 265      45.947 -20.939  -0.706  1.00  0.79           H  
ATOM   3963 1HG1 ILE A 265      47.172 -18.588  -1.998  1.00  0.79           H  
ATOM   3964 2HG1 ILE A 265      47.957 -19.536  -0.769  1.00  0.79           H  
ATOM   3965 1HG2 ILE A 265      45.159 -20.360  -2.927  1.00  0.79           H  
ATOM   3966 2HG2 ILE A 265      43.940 -19.948  -1.715  1.00  0.79           H  
ATOM   3967 3HG2 ILE A 265      44.946 -18.665  -2.416  1.00  0.79           H  
ATOM   3968 1HD1 ILE A 265      48.662 -20.118  -2.867  1.00  0.79           H  
ATOM   3969 2HD1 ILE A 265      47.790 -21.467  -2.101  1.00  0.79           H  
ATOM   3970 3HD1 ILE A 265      47.005 -20.495  -3.375  1.00  0.79           H  
ATOM   3971  N   TYR A 266      43.341 -18.377   0.434  1.00  0.81           N  
ATOM   3972  CA  TYR A 266      42.011 -18.574   0.980  1.00  0.81           C  
ATOM   3973  C   TYR A 266      40.961 -18.150  -0.015  1.00  0.81           C  
ATOM   3974  O   TYR A 266      41.278 -17.609  -1.071  1.00  0.81           O  
ATOM   3975  CB  TYR A 266      41.856 -17.823   2.309  1.00  0.81           C  
ATOM   3976  CG  TYR A 266      41.853 -16.325   2.267  1.00  0.81           C  
ATOM   3977  CD1 TYR A 266      40.639 -15.675   2.232  1.00  0.81           C  
ATOM   3978  CD2 TYR A 266      43.029 -15.594   2.283  1.00  0.81           C  
ATOM   3979  CE1 TYR A 266      40.573 -14.309   2.213  1.00  0.81           C  
ATOM   3980  CE2 TYR A 266      42.957 -14.214   2.266  1.00  0.81           C  
ATOM   3981  CZ  TYR A 266      41.740 -13.575   2.233  1.00  0.81           C  
ATOM   3982  OH  TYR A 266      41.682 -12.198   2.226  1.00  0.81           O  
ATOM   3983  H   TYR A 266      43.543 -17.592  -0.180  1.00  0.81           H  
ATOM   3984  HA  TYR A 266      41.866 -19.636   1.163  1.00  0.81           H  
ATOM   3985 1HB  TYR A 266      40.917 -18.129   2.770  1.00  0.81           H  
ATOM   3986 2HB  TYR A 266      42.651 -18.139   2.990  1.00  0.81           H  
ATOM   3987  HD1 TYR A 266      39.728 -16.260   2.231  1.00  0.81           H  
ATOM   3988  HD2 TYR A 266      43.997 -16.100   2.314  1.00  0.81           H  
ATOM   3989  HE1 TYR A 266      39.604 -13.812   2.192  1.00  0.81           H  
ATOM   3990  HE2 TYR A 266      43.852 -13.626   2.283  1.00  0.81           H  
ATOM   3991  HH  TYR A 266      40.768 -11.916   2.136  1.00  0.81           H  
ATOM   3992  N   LEU A 267      39.709 -18.459   0.266  1.00  0.84           N  
ATOM   3993  CA  LEU A 267      38.659 -18.036  -0.647  1.00  0.84           C  
ATOM   3994  C   LEU A 267      37.998 -16.790  -0.090  1.00  0.84           C  
ATOM   3995  O   LEU A 267      37.673 -16.738   1.097  1.00  0.84           O  
ATOM   3996  CB  LEU A 267      37.605 -19.126  -0.808  1.00  0.84           C  
ATOM   3997  CG  LEU A 267      37.952 -20.340  -1.672  1.00  0.84           C  
ATOM   3998  CD1 LEU A 267      38.279 -19.868  -3.030  1.00  0.84           C  
ATOM   3999  CD2 LEU A 267      39.089 -21.095  -1.102  1.00  0.84           C  
ATOM   4000  H   LEU A 267      39.486 -18.939   1.128  1.00  0.84           H  
ATOM   4001  HA  LEU A 267      39.090 -17.801  -1.617  1.00  0.84           H  
ATOM   4002 1HB  LEU A 267      37.317 -19.481   0.177  1.00  0.84           H  
ATOM   4003 2HB  LEU A 267      36.741 -18.653  -1.272  1.00  0.84           H  
ATOM   4004  HG  LEU A 267      37.100 -20.984  -1.722  1.00  0.84           H  
ATOM   4005 1HD1 LEU A 267      38.507 -20.691  -3.679  1.00  0.84           H  
ATOM   4006 2HD1 LEU A 267      37.449 -19.334  -3.419  1.00  0.84           H  
ATOM   4007 3HD1 LEU A 267      39.127 -19.217  -2.964  1.00  0.84           H  
ATOM   4008 1HD2 LEU A 267      39.305 -21.952  -1.736  1.00  0.84           H  
ATOM   4009 2HD2 LEU A 267      39.949 -20.455  -1.061  1.00  0.84           H  
ATOM   4010 3HD2 LEU A 267      38.841 -21.436  -0.114  1.00  0.84           H  
ATOM   4011  N   ASN A 268      37.779 -15.802  -0.940  1.00  0.87           N  
ATOM   4012  CA  ASN A 268      37.153 -14.571  -0.492  1.00  0.87           C  
ATOM   4013  C   ASN A 268      35.639 -14.736  -0.470  1.00  0.87           C  
ATOM   4014  O   ASN A 268      35.117 -15.803  -0.802  1.00  0.87           O  
ATOM   4015  CB  ASN A 268      37.633 -13.411  -1.357  1.00  0.87           C  
ATOM   4016  CG  ASN A 268      37.190 -13.471  -2.780  1.00  0.87           C  
ATOM   4017  OD1 ASN A 268      36.136 -14.017  -3.126  1.00  0.87           O  
ATOM   4018  ND2 ASN A 268      37.993 -12.915  -3.628  1.00  0.87           N  
ATOM   4019  H   ASN A 268      38.085 -15.901  -1.909  1.00  0.87           H  
ATOM   4020  HA  ASN A 268      37.470 -14.376   0.534  1.00  0.87           H  
ATOM   4021 1HB  ASN A 268      37.293 -12.469  -0.929  1.00  0.87           H  
ATOM   4022 2HB  ASN A 268      38.726 -13.389  -1.345  1.00  0.87           H  
ATOM   4023 1HD2 ASN A 268      37.786 -12.904  -4.604  1.00  0.87           H  
ATOM   4024 2HD2 ASN A 268      38.844 -12.494  -3.298  1.00  0.87           H  
ATOM   4025  N   SER A 269      34.912 -13.683  -0.116  1.00  0.88           N  
ATOM   4026  CA  SER A 269      33.454 -13.782  -0.016  1.00  0.88           C  
ATOM   4027  C   SER A 269      32.756 -14.032  -1.355  1.00  0.88           C  
ATOM   4028  O   SER A 269      31.618 -14.503  -1.378  1.00  0.88           O  
ATOM   4029  CB  SER A 269      32.887 -12.528   0.615  1.00  0.88           C  
ATOM   4030  OG  SER A 269      33.033 -11.434  -0.237  1.00  0.88           O  
ATOM   4031  H   SER A 269      35.367 -12.818   0.133  1.00  0.88           H  
ATOM   4032  HA  SER A 269      33.224 -14.623   0.639  1.00  0.88           H  
ATOM   4033 1HB  SER A 269      31.830 -12.677   0.837  1.00  0.88           H  
ATOM   4034 2HB  SER A 269      33.397 -12.331   1.555  1.00  0.88           H  
ATOM   4035  HG  SER A 269      32.331 -11.542  -0.920  1.00  0.88           H  
ATOM   4036  N   ARG A 270      33.464 -13.769  -2.469  1.00  0.87           N  
ATOM   4037  CA  ARG A 270      32.907 -13.914  -3.813  1.00  0.87           C  
ATOM   4038  C   ARG A 270      33.200 -15.335  -4.291  1.00  0.87           C  
ATOM   4039  O   ARG A 270      32.843 -15.718  -5.406  1.00  0.87           O  
ATOM   4040  CB  ARG A 270      33.535 -12.903  -4.809  1.00  0.87           C  
ATOM   4041  CG  ARG A 270      33.009 -11.415  -4.808  1.00  0.87           C  
ATOM   4042  CD  ARG A 270      33.595 -10.615  -3.670  1.00  0.87           C  
ATOM   4043  NE  ARG A 270      33.100  -9.215  -3.598  1.00  0.87           N  
ATOM   4044  CZ  ARG A 270      33.550  -8.295  -2.697  1.00  0.87           C  
ATOM   4045  NH1 ARG A 270      34.494  -8.628  -1.837  1.00  0.87           N  
ATOM   4046  NH2 ARG A 270      33.060  -7.060  -2.657  1.00  0.87           N  
ATOM   4047  H   ARG A 270      34.427 -13.470  -2.392  1.00  0.87           H  
ATOM   4048  HA  ARG A 270      31.829 -13.777  -3.782  1.00  0.87           H  
ATOM   4049 1HB  ARG A 270      34.603 -12.861  -4.675  1.00  0.87           H  
ATOM   4050 2HB  ARG A 270      33.348 -13.265  -5.813  1.00  0.87           H  
ATOM   4051 1HG  ARG A 270      33.290 -10.924  -5.740  1.00  0.87           H  
ATOM   4052 2HG  ARG A 270      31.937 -11.396  -4.719  1.00  0.87           H  
ATOM   4053 1HD  ARG A 270      33.336 -11.108  -2.745  1.00  0.87           H  
ATOM   4054 2HD  ARG A 270      34.680 -10.587  -3.769  1.00  0.87           H  
ATOM   4055  HE  ARG A 270      32.321  -8.940  -4.230  1.00  0.87           H  
ATOM   4056 1HH1 ARG A 270      34.872  -9.564  -1.849  1.00  0.87           H  
ATOM   4057 2HH1 ARG A 270      34.827  -7.951  -1.166  1.00  0.87           H  
ATOM   4058 1HH2 ARG A 270      32.336  -6.743  -3.325  1.00  0.87           H  
ATOM   4059 2HH2 ARG A 270      33.409  -6.407  -1.983  1.00  0.87           H  
ATOM   4060  N   GLY A 271      33.865 -16.110  -3.424  1.00  0.84           N  
ATOM   4061  CA  GLY A 271      34.235 -17.482  -3.679  1.00  0.84           C  
ATOM   4062  C   GLY A 271      35.501 -17.626  -4.494  1.00  0.84           C  
ATOM   4063  O   GLY A 271      35.785 -18.707  -5.002  1.00  0.84           O  
ATOM   4064  H   GLY A 271      34.133 -15.739  -2.517  1.00  0.84           H  
ATOM   4065 1HA  GLY A 271      34.386 -17.968  -2.720  1.00  0.84           H  
ATOM   4066 2HA  GLY A 271      33.410 -17.992  -4.163  1.00  0.84           H  
ATOM   4067  N   TYR A 272      36.303 -16.565  -4.601  1.00  0.80           N  
ATOM   4068  CA  TYR A 272      37.519 -16.669  -5.405  1.00  0.80           C  
ATOM   4069  C   TYR A 272      38.814 -16.785  -4.625  1.00  0.80           C  
ATOM   4070  O   TYR A 272      38.976 -16.222  -3.539  1.00  0.80           O  
ATOM   4071  CB  TYR A 272      37.603 -15.517  -6.384  1.00  0.80           C  
ATOM   4072  CG  TYR A 272      36.555 -15.653  -7.454  1.00  0.80           C  
ATOM   4073  CD1 TYR A 272      35.331 -15.072  -7.311  1.00  0.80           C  
ATOM   4074  CD2 TYR A 272      36.824 -16.401  -8.550  1.00  0.80           C  
ATOM   4075  CE1 TYR A 272      34.366 -15.229  -8.288  1.00  0.80           C  
ATOM   4076  CE2 TYR A 272      35.880 -16.576  -9.537  1.00  0.80           C  
ATOM   4077  CZ  TYR A 272      34.652 -15.992  -9.413  1.00  0.80           C  
ATOM   4078  OH  TYR A 272      33.700 -16.168 -10.399  1.00  0.80           O  
ATOM   4079  H   TYR A 272      36.066 -15.684  -4.150  1.00  0.80           H  
ATOM   4080  HA  TYR A 272      37.449 -17.573  -5.999  1.00  0.80           H  
ATOM   4081 1HB  TYR A 272      37.457 -14.574  -5.871  1.00  0.80           H  
ATOM   4082 2HB  TYR A 272      38.580 -15.507  -6.841  1.00  0.80           H  
ATOM   4083  HD1 TYR A 272      35.130 -14.495  -6.428  1.00  0.80           H  
ATOM   4084  HD2 TYR A 272      37.796 -16.859  -8.632  1.00  0.80           H  
ATOM   4085  HE1 TYR A 272      33.387 -14.763  -8.168  1.00  0.80           H  
ATOM   4086  HE2 TYR A 272      36.108 -17.181 -10.412  1.00  0.80           H  
ATOM   4087  HH  TYR A 272      34.024 -16.804 -11.047  1.00  0.80           H  
ATOM   4088  N   LEU A 273      39.750 -17.535  -5.209  1.00  0.76           N  
ATOM   4089  CA  LEU A 273      41.081 -17.736  -4.656  1.00  0.76           C  
ATOM   4090  C   LEU A 273      41.821 -16.419  -4.486  1.00  0.76           C  
ATOM   4091  O   LEU A 273      42.019 -15.652  -5.443  1.00  0.76           O  
ATOM   4092  CB  LEU A 273      41.866 -18.711  -5.556  1.00  0.76           C  
ATOM   4093  CG  LEU A 273      43.259 -19.137  -5.091  1.00  0.76           C  
ATOM   4094  CD1 LEU A 273      43.608 -20.512  -5.642  1.00  0.76           C  
ATOM   4095  CD2 LEU A 273      44.291 -18.145  -5.584  1.00  0.76           C  
ATOM   4096  H   LEU A 273      39.519 -17.992  -6.088  1.00  0.76           H  
ATOM   4097  HA  LEU A 273      40.986 -18.187  -3.671  1.00  0.76           H  
ATOM   4098 1HB  LEU A 273      41.267 -19.616  -5.673  1.00  0.76           H  
ATOM   4099 2HB  LEU A 273      41.967 -18.265  -6.534  1.00  0.76           H  
ATOM   4100  HG  LEU A 273      43.260 -19.172  -4.030  1.00  0.76           H  
ATOM   4101 1HD1 LEU A 273      44.603 -20.809  -5.304  1.00  0.76           H  
ATOM   4102 2HD1 LEU A 273      42.893 -21.221  -5.293  1.00  0.76           H  
ATOM   4103 3HD1 LEU A 273      43.587 -20.474  -6.726  1.00  0.76           H  
ATOM   4104 1HD2 LEU A 273      45.275 -18.457  -5.239  1.00  0.76           H  
ATOM   4105 2HD2 LEU A 273      44.279 -18.117  -6.674  1.00  0.76           H  
ATOM   4106 3HD2 LEU A 273      44.062 -17.156  -5.193  1.00  0.76           H  
ATOM   4107  N   SER A 274      42.240 -16.198  -3.243  1.00  0.74           N  
ATOM   4108  CA  SER A 274      42.927 -15.013  -2.773  1.00  0.74           C  
ATOM   4109  C   SER A 274      44.238 -15.407  -2.127  1.00  0.74           C  
ATOM   4110  O   SER A 274      44.273 -16.223  -1.204  1.00  0.74           O  
ATOM   4111  CB  SER A 274      42.049 -14.302  -1.750  1.00  0.74           C  
ATOM   4112  OG  SER A 274      42.658 -13.142  -1.205  1.00  0.74           O  
ATOM   4113  H   SER A 274      42.005 -16.889  -2.541  1.00  0.74           H  
ATOM   4114  HA  SER A 274      43.129 -14.365  -3.618  1.00  0.74           H  
ATOM   4115 1HB  SER A 274      41.099 -14.040  -2.215  1.00  0.74           H  
ATOM   4116 2HB  SER A 274      41.820 -14.997  -0.944  1.00  0.74           H  
ATOM   4117  HG  SER A 274      43.498 -13.443  -0.836  1.00  0.74           H  
ATOM   4118  N   ILE A 275      45.328 -14.878  -2.647  1.00  0.74           N  
ATOM   4119  CA  ILE A 275      46.625 -15.240  -2.113  1.00  0.74           C  
ATOM   4120  C   ILE A 275      46.991 -14.055  -1.237  1.00  0.74           C  
ATOM   4121  O   ILE A 275      46.878 -12.900  -1.670  1.00  0.74           O  
ATOM   4122  CB  ILE A 275      47.667 -15.411  -3.214  1.00  0.74           C  
ATOM   4123  CG1 ILE A 275      47.180 -16.408  -4.259  1.00  0.74           C  
ATOM   4124  CG2 ILE A 275      48.937 -15.979  -2.595  1.00  0.74           C  
ATOM   4125  CD1 ILE A 275      47.962 -16.380  -5.535  1.00  0.74           C  
ATOM   4126  H   ILE A 275      45.246 -14.206  -3.410  1.00  0.74           H  
ATOM   4127  HA  ILE A 275      46.562 -16.138  -1.503  1.00  0.74           H  
ATOM   4128  HB  ILE A 275      47.884 -14.498  -3.655  1.00  0.74           H  
ATOM   4129 1HG1 ILE A 275      47.230 -17.404  -3.859  1.00  0.74           H  
ATOM   4130 2HG1 ILE A 275      46.148 -16.177  -4.493  1.00  0.74           H  
ATOM   4131 1HG2 ILE A 275      49.680 -16.089  -3.364  1.00  0.74           H  
ATOM   4132 2HG2 ILE A 275      49.311 -15.334  -1.842  1.00  0.74           H  
ATOM   4133 3HG2 ILE A 275      48.733 -16.940  -2.142  1.00  0.74           H  
ATOM   4134 1HD1 ILE A 275      47.542 -17.099  -6.228  1.00  0.74           H  
ATOM   4135 2HD1 ILE A 275      47.902 -15.389  -5.976  1.00  0.74           H  
ATOM   4136 3HD1 ILE A 275      48.992 -16.618  -5.348  1.00  0.74           H  
ATOM   4137  N   ALA A 276      47.375 -14.308   0.002  1.00  0.76           N  
ATOM   4138  CA  ALA A 276      47.650 -13.204   0.910  1.00  0.76           C  
ATOM   4139  C   ALA A 276      48.696 -13.527   1.946  1.00  0.76           C  
ATOM   4140  O   ALA A 276      48.977 -14.692   2.232  1.00  0.76           O  
ATOM   4141  CB  ALA A 276      46.382 -12.829   1.630  1.00  0.76           C  
ATOM   4142  H   ALA A 276      47.443 -15.273   0.330  1.00  0.76           H  
ATOM   4143  HA  ALA A 276      48.005 -12.355   0.325  1.00  0.76           H  
ATOM   4144 1HB  ALA A 276      46.572 -11.993   2.300  1.00  0.76           H  
ATOM   4145 2HB  ALA A 276      45.615 -12.557   0.908  1.00  0.76           H  
ATOM   4146 3HB  ALA A 276      46.059 -13.686   2.209  1.00  0.76           H  
ATOM   4147  N   ARG A 277      49.271 -12.486   2.531  1.00  0.80           N  
ATOM   4148  CA  ARG A 277      50.189 -12.693   3.636  1.00  0.80           C  
ATOM   4149  C   ARG A 277      49.645 -11.999   4.864  1.00  0.80           C  
ATOM   4150  O   ARG A 277      49.055 -10.915   4.778  1.00  0.80           O  
ATOM   4151  CB  ARG A 277      51.559 -12.155   3.338  1.00  0.80           C  
ATOM   4152  CG  ARG A 277      52.262 -12.760   2.216  1.00  0.80           C  
ATOM   4153  CD  ARG A 277      53.494 -11.989   1.877  1.00  0.80           C  
ATOM   4154  NE  ARG A 277      54.540 -12.135   2.850  1.00  0.80           N  
ATOM   4155  CZ  ARG A 277      55.634 -11.371   2.922  1.00  0.80           C  
ATOM   4156  NH1 ARG A 277      55.829 -10.346   2.104  1.00  0.80           N  
ATOM   4157  NH2 ARG A 277      56.509 -11.683   3.843  1.00  0.80           N  
ATOM   4158  H   ARG A 277      49.045 -11.540   2.235  1.00  0.80           H  
ATOM   4159  HA  ARG A 277      50.258 -13.752   3.840  1.00  0.80           H  
ATOM   4160 1HB  ARG A 277      51.489 -11.116   3.134  1.00  0.80           H  
ATOM   4161 2HB  ARG A 277      52.187 -12.283   4.219  1.00  0.80           H  
ATOM   4162 1HG  ARG A 277      52.550 -13.775   2.472  1.00  0.80           H  
ATOM   4163 2HG  ARG A 277      51.594 -12.766   1.383  1.00  0.80           H  
ATOM   4164 1HD  ARG A 277      53.890 -12.320   0.938  1.00  0.80           H  
ATOM   4165 2HD  ARG A 277      53.239 -10.935   1.811  1.00  0.80           H  
ATOM   4166  HE  ARG A 277      54.479 -12.896   3.540  1.00  0.80           H  
ATOM   4167 1HH1 ARG A 277      55.120 -10.091   1.392  1.00  0.80           H  
ATOM   4168 2HH1 ARG A 277      56.667  -9.793   2.186  1.00  0.80           H  
ATOM   4169 1HH2 ARG A 277      56.287 -12.493   4.438  1.00  0.80           H  
ATOM   4170 2HH2 ARG A 277      57.360 -11.153   3.954  1.00  0.80           H  
ATOM   4171  N   ASN A 278      49.888 -12.577   6.024  1.00  0.84           N  
ATOM   4172  CA  ASN A 278      49.372 -11.953   7.226  1.00  0.84           C  
ATOM   4173  C   ASN A 278      50.069 -10.629   7.479  1.00  0.84           C  
ATOM   4174  O   ASN A 278      51.268 -10.564   7.744  1.00  0.84           O  
ATOM   4175  CB  ASN A 278      49.475 -12.895   8.406  1.00  0.84           C  
ATOM   4176  CG  ASN A 278      48.839 -12.359   9.671  1.00  0.84           C  
ATOM   4177  OD1 ASN A 278      48.797 -11.150   9.932  1.00  0.84           O  
ATOM   4178  ND2 ASN A 278      48.323 -13.260  10.459  1.00  0.84           N  
ATOM   4179  H   ASN A 278      50.387 -13.470   6.048  1.00  0.84           H  
ATOM   4180  HA  ASN A 278      48.322 -11.721   7.067  1.00  0.84           H  
ATOM   4181 1HB  ASN A 278      48.987 -13.838   8.153  1.00  0.84           H  
ATOM   4182 2HB  ASN A 278      50.520 -13.125   8.602  1.00  0.84           H  
ATOM   4183 1HD2 ASN A 278      47.888 -12.995  11.318  1.00  0.84           H  
ATOM   4184 2HD2 ASN A 278      48.369 -14.227  10.203  1.00  0.84           H  
ATOM   4185  N   ALA A 279      49.300  -9.555   7.315  1.00  0.89           N  
ATOM   4186  CA  ALA A 279      49.771  -8.182   7.439  1.00  0.89           C  
ATOM   4187  C   ALA A 279      50.984  -7.894   6.553  1.00  0.89           C  
ATOM   4188  O   ALA A 279      51.886  -7.155   6.957  1.00  0.89           O  
ATOM   4189  CB  ALA A 279      50.101  -7.871   8.889  1.00  0.89           C  
ATOM   4190  H   ALA A 279      48.330  -9.707   7.078  1.00  0.89           H  
ATOM   4191  HA  ALA A 279      48.964  -7.526   7.115  1.00  0.89           H  
ATOM   4192 1HB  ALA A 279      50.414  -6.833   8.977  1.00  0.89           H  
ATOM   4193 2HB  ALA A 279      49.221  -8.039   9.508  1.00  0.89           H  
ATOM   4194 3HB  ALA A 279      50.889  -8.505   9.226  1.00  0.89           H  
ATOM   4195  N   ALA A 280      50.995  -8.427   5.328  1.00  0.94           N  
ATOM   4196  CA  ALA A 280      52.105  -8.141   4.418  1.00  0.94           C  
ATOM   4197  C   ALA A 280      51.678  -8.263   2.952  1.00  0.94           C  
ATOM   4198  O   ALA A 280      50.676  -8.901   2.632  1.00  0.94           O  
ATOM   4199  CB  ALA A 280      53.284  -9.050   4.724  1.00  0.94           C  
ATOM   4200  H   ALA A 280      50.242  -9.061   5.047  1.00  0.94           H  
ATOM   4201  HA  ALA A 280      52.415  -7.110   4.580  1.00  0.94           H  
ATOM   4202 1HB  ALA A 280      54.113  -8.805   4.069  1.00  0.94           H  
ATOM   4203 2HB  ALA A 280      53.587  -8.908   5.764  1.00  0.94           H  
ATOM   4204 3HB  ALA A 280      53.004 -10.071   4.577  1.00  0.94           H  
ATOM   4205  N   SER A 281      52.435  -7.609   2.072  1.00  1.00           N  
ATOM   4206  CA  SER A 281      52.144  -7.591   0.637  1.00  1.00           C  
ATOM   4207  C   SER A 281      52.791  -8.709  -0.175  1.00  1.00           C  
ATOM   4208  O   SER A 281      53.908  -9.153   0.112  1.00  1.00           O  
ATOM   4209  CB  SER A 281      52.575  -6.236   0.066  1.00  1.00           C  
ATOM   4210  OG  SER A 281      52.404  -6.157  -1.351  1.00  1.00           O  
ATOM   4211  H   SER A 281      53.234  -7.093   2.408  1.00  1.00           H  
ATOM   4212  HA  SER A 281      51.065  -7.688   0.518  1.00  1.00           H  
ATOM   4213 1HB  SER A 281      51.973  -5.457   0.541  1.00  1.00           H  
ATOM   4214 2HB  SER A 281      53.615  -6.042   0.319  1.00  1.00           H  
ATOM   4215  HG  SER A 281      52.351  -5.211  -1.545  1.00  1.00           H  
ATOM   4216  N   LEU A 282      52.068  -9.134  -1.212  1.00  1.04           N  
ATOM   4217  CA  LEU A 282      52.530 -10.054  -2.238  1.00  1.04           C  
ATOM   4218  C   LEU A 282      52.810  -9.293  -3.491  1.00  1.04           C  
ATOM   4219  O   LEU A 282      53.793  -9.536  -4.191  1.00  1.04           O  
ATOM   4220  CB  LEU A 282      51.449 -11.058  -2.563  1.00  1.04           C  
ATOM   4221  CG  LEU A 282      51.096 -11.939  -1.528  1.00  1.04           C  
ATOM   4222  CD1 LEU A 282      49.954 -12.657  -1.919  1.00  1.04           C  
ATOM   4223  CD2 LEU A 282      52.211 -12.895  -1.370  1.00  1.04           C  
ATOM   4224  H   LEU A 282      51.134  -8.751  -1.343  1.00  1.04           H  
ATOM   4225  HA  LEU A 282      53.436 -10.551  -1.898  1.00  1.04           H  
ATOM   4226 1HB  LEU A 282      50.549 -10.522  -2.864  1.00  1.04           H  
ATOM   4227 2HB  LEU A 282      51.782 -11.658  -3.407  1.00  1.04           H  
ATOM   4228  HG  LEU A 282      50.895 -11.398  -0.601  1.00  1.04           H  
ATOM   4229 1HD1 LEU A 282      49.726 -13.336  -1.128  1.00  1.04           H  
ATOM   4230 2HD1 LEU A 282      49.132 -11.961  -2.069  1.00  1.04           H  
ATOM   4231 3HD1 LEU A 282      50.149 -13.199  -2.843  1.00  1.04           H  
ATOM   4232 1HD2 LEU A 282      51.971 -13.616  -0.610  1.00  1.04           H  
ATOM   4233 2HD2 LEU A 282      52.371 -13.415  -2.315  1.00  1.04           H  
ATOM   4234 3HD2 LEU A 282      53.107 -12.354  -1.107  1.00  1.04           H  
ATOM   4235  N   ALA A 283      51.949  -8.318  -3.744  1.00  1.07           N  
ATOM   4236  CA  ALA A 283      52.026  -7.552  -4.956  1.00  1.07           C  
ATOM   4237  C   ALA A 283      53.370  -6.895  -5.134  1.00  1.07           C  
ATOM   4238  O   ALA A 283      53.903  -6.885  -6.245  1.00  1.07           O  
ATOM   4239  CB  ALA A 283      50.946  -6.508  -4.940  1.00  1.07           C  
ATOM   4240  H   ALA A 283      51.165  -8.167  -3.111  1.00  1.07           H  
ATOM   4241  HA  ALA A 283      51.872  -8.226  -5.784  1.00  1.07           H  
ATOM   4242 1HB  ALA A 283      50.969  -5.945  -5.873  1.00  1.07           H  
ATOM   4243 2HB  ALA A 283      49.999  -7.016  -4.828  1.00  1.07           H  
ATOM   4244 3HB  ALA A 283      51.100  -5.833  -4.100  1.00  1.07           H  
ATOM   4245  N   TYR A 284      53.963  -6.391  -4.045  1.00  1.08           N  
ATOM   4246  CA  TYR A 284      55.267  -5.775  -4.201  1.00  1.08           C  
ATOM   4247  C   TYR A 284      56.385  -6.798  -4.502  1.00  1.08           C  
ATOM   4248  O   TYR A 284      56.897  -6.785  -5.620  1.00  1.08           O  
ATOM   4249  CB  TYR A 284      55.604  -4.843  -3.032  1.00  1.08           C  
ATOM   4250  CG  TYR A 284      56.992  -4.239  -3.128  1.00  1.08           C  
ATOM   4251  CD1 TYR A 284      57.216  -3.180  -3.993  1.00  1.08           C  
ATOM   4252  CD2 TYR A 284      58.039  -4.738  -2.361  1.00  1.08           C  
ATOM   4253  CE1 TYR A 284      58.476  -2.623  -4.094  1.00  1.08           C  
ATOM   4254  CE2 TYR A 284      59.295  -4.182  -2.462  1.00  1.08           C  
ATOM   4255  CZ  TYR A 284      59.516  -3.129  -3.324  1.00  1.08           C  
ATOM   4256  OH  TYR A 284      60.772  -2.573  -3.424  1.00  1.08           O  
ATOM   4257  H   TYR A 284      53.505  -6.424  -3.132  1.00  1.08           H  
ATOM   4258  HA  TYR A 284      55.214  -5.128  -5.076  1.00  1.08           H  
ATOM   4259 1HB  TYR A 284      54.891  -4.018  -3.040  1.00  1.08           H  
ATOM   4260 2HB  TYR A 284      55.488  -5.325  -2.078  1.00  1.08           H  
ATOM   4261  HD1 TYR A 284      56.397  -2.787  -4.596  1.00  1.08           H  
ATOM   4262  HD2 TYR A 284      57.873  -5.565  -1.680  1.00  1.08           H  
ATOM   4263  HE1 TYR A 284      58.650  -1.790  -4.774  1.00  1.08           H  
ATOM   4264  HE2 TYR A 284      60.114  -4.575  -1.860  1.00  1.08           H  
ATOM   4265  HH  TYR A 284      60.751  -1.848  -4.053  1.00  1.08           H  
ATOM   4266  N   PRO A 285      56.768  -7.734  -3.594  1.00  1.06           N  
ATOM   4267  CA  PRO A 285      57.887  -8.639  -3.800  1.00  1.06           C  
ATOM   4268  C   PRO A 285      57.729  -9.576  -4.994  1.00  1.06           C  
ATOM   4269  O   PRO A 285      58.730 -10.038  -5.544  1.00  1.06           O  
ATOM   4270  CB  PRO A 285      57.923  -9.442  -2.495  1.00  1.06           C  
ATOM   4271  CG  PRO A 285      56.532  -9.337  -1.934  1.00  1.06           C  
ATOM   4272  CD  PRO A 285      56.063  -7.960  -2.307  1.00  1.06           C  
ATOM   4273  HA  PRO A 285      58.804  -8.040  -3.909  1.00  1.06           H  
ATOM   4274 1HB  PRO A 285      58.204 -10.484  -2.715  1.00  1.06           H  
ATOM   4275 2HB  PRO A 285      58.690  -9.035  -1.823  1.00  1.06           H  
ATOM   4276 1HG  PRO A 285      55.894 -10.121  -2.366  1.00  1.06           H  
ATOM   4277 2HG  PRO A 285      56.533  -9.501  -0.847  1.00  1.06           H  
ATOM   4278 1HD  PRO A 285      54.998  -7.980  -2.397  1.00  1.06           H  
ATOM   4279 2HD  PRO A 285      56.395  -7.274  -1.536  1.00  1.06           H  
ATOM   4280  N   TYR A 286      56.493  -9.841  -5.428  1.00  1.02           N  
ATOM   4281  CA  TYR A 286      56.307 -10.711  -6.575  1.00  1.02           C  
ATOM   4282  C   TYR A 286      55.988  -9.950  -7.861  1.00  1.02           C  
ATOM   4283  O   TYR A 286      55.726 -10.577  -8.888  1.00  1.02           O  
ATOM   4284  CB  TYR A 286      55.213 -11.740  -6.298  1.00  1.02           C  
ATOM   4285  CG  TYR A 286      55.540 -12.797  -5.276  1.00  1.02           C  
ATOM   4286  CD1 TYR A 286      55.063 -12.709  -3.979  1.00  1.02           C  
ATOM   4287  CD2 TYR A 286      56.304 -13.881  -5.658  1.00  1.02           C  
ATOM   4288  CE1 TYR A 286      55.362 -13.707  -3.064  1.00  1.02           C  
ATOM   4289  CE2 TYR A 286      56.602 -14.883  -4.757  1.00  1.02           C  
ATOM   4290  CZ  TYR A 286      56.133 -14.798  -3.459  1.00  1.02           C  
ATOM   4291  OH  TYR A 286      56.430 -15.791  -2.553  1.00  1.02           O  
ATOM   4292  H   TYR A 286      55.661  -9.484  -4.958  1.00  1.02           H  
ATOM   4293  HA  TYR A 286      57.236 -11.253  -6.746  1.00  1.02           H  
ATOM   4294 1HB  TYR A 286      54.334 -11.231  -5.952  1.00  1.02           H  
ATOM   4295 2HB  TYR A 286      54.964 -12.239  -7.222  1.00  1.02           H  
ATOM   4296  HD1 TYR A 286      54.460 -11.863  -3.681  1.00  1.02           H  
ATOM   4297  HD2 TYR A 286      56.667 -13.939  -6.671  1.00  1.02           H  
ATOM   4298  HE1 TYR A 286      54.993 -13.639  -2.043  1.00  1.02           H  
ATOM   4299  HE2 TYR A 286      57.208 -15.740  -5.070  1.00  1.02           H  
ATOM   4300  HH  TYR A 286      56.944 -16.475  -2.993  1.00  1.02           H  
ATOM   4301  N   HIS A 287      56.007  -8.611  -7.817  1.00  0.97           N  
ATOM   4302  CA  HIS A 287      55.715  -7.796  -8.999  1.00  0.97           C  
ATOM   4303  C   HIS A 287      54.419  -8.236  -9.677  1.00  0.97           C  
ATOM   4304  O   HIS A 287      54.400  -8.495 -10.882  1.00  0.97           O  
ATOM   4305  CB  HIS A 287      56.880  -7.880  -9.985  1.00  0.97           C  
ATOM   4306  CG  HIS A 287      58.171  -7.443  -9.372  1.00  0.97           C  
ATOM   4307  ND1 HIS A 287      58.440  -6.129  -9.054  1.00  0.97           N  
ATOM   4308  CD2 HIS A 287      59.255  -8.155  -8.987  1.00  0.97           C  
ATOM   4309  CE1 HIS A 287      59.639  -6.051  -8.505  1.00  0.97           C  
ATOM   4310  NE2 HIS A 287      60.155  -7.266  -8.456  1.00  0.97           N  
ATOM   4311  H   HIS A 287      56.248  -8.126  -6.951  1.00  0.97           H  
ATOM   4312  HA  HIS A 287      55.593  -6.756  -8.695  1.00  0.97           H  
ATOM   4313 1HB  HIS A 287      56.993  -8.901 -10.349  1.00  0.97           H  
ATOM   4314 2HB  HIS A 287      56.673  -7.245 -10.844  1.00  0.97           H  
ATOM   4315  HD2 HIS A 287      59.385  -9.234  -9.076  1.00  0.97           H  
ATOM   4316  HE1 HIS A 287      60.118  -5.139  -8.151  1.00  0.97           H  
ATOM   4317  HE2 HIS A 287      61.059  -7.509  -8.081  1.00  0.97           H  
ATOM   4318  N   LEU A 288      53.343  -8.352  -8.904  1.00  0.90           N  
ATOM   4319  CA  LEU A 288      52.112  -8.892  -9.468  1.00  0.90           C  
ATOM   4320  C   LEU A 288      51.317  -7.830 -10.177  1.00  0.90           C  
ATOM   4321  O   LEU A 288      51.292  -6.674  -9.753  1.00  0.90           O  
ATOM   4322  CB  LEU A 288      51.243  -9.516  -8.382  1.00  0.90           C  
ATOM   4323  CG  LEU A 288      51.920 -10.611  -7.618  1.00  0.90           C  
ATOM   4324  CD1 LEU A 288      50.997 -11.126  -6.528  1.00  0.90           C  
ATOM   4325  CD2 LEU A 288      52.334 -11.700  -8.585  1.00  0.90           C  
ATOM   4326  H   LEU A 288      53.412  -8.058  -7.930  1.00  0.90           H  
ATOM   4327  HA  LEU A 288      52.373  -9.664 -10.181  1.00  0.90           H  
ATOM   4328 1HB  LEU A 288      50.924  -8.749  -7.701  1.00  0.90           H  
ATOM   4329 2HB  LEU A 288      50.358  -9.944  -8.855  1.00  0.90           H  
ATOM   4330  HG  LEU A 288      52.800 -10.204  -7.137  1.00  0.90           H  
ATOM   4331 1HD1 LEU A 288      51.503 -11.912  -5.965  1.00  0.90           H  
ATOM   4332 2HD1 LEU A 288      50.724 -10.319  -5.852  1.00  0.90           H  
ATOM   4333 3HD1 LEU A 288      50.105 -11.526  -6.991  1.00  0.90           H  
ATOM   4334 1HD2 LEU A 288      52.839 -12.492  -8.054  1.00  0.90           H  
ATOM   4335 2HD2 LEU A 288      51.452 -12.099  -9.075  1.00  0.90           H  
ATOM   4336 3HD2 LEU A 288      53.012 -11.285  -9.336  1.00  0.90           H  
ATOM   4337  N   LYS A 289      50.664  -8.229 -11.263  1.00  0.85           N  
ATOM   4338  CA  LYS A 289      49.816  -7.325 -12.019  1.00  0.85           C  
ATOM   4339  C   LYS A 289      48.525  -8.005 -12.452  1.00  0.85           C  
ATOM   4340  O   LYS A 289      48.511  -9.205 -12.751  1.00  0.85           O  
ATOM   4341  CB  LYS A 289      50.567  -6.813 -13.251  1.00  0.85           C  
ATOM   4342  CG  LYS A 289      51.828  -6.003 -12.936  1.00  0.85           C  
ATOM   4343  CD  LYS A 289      52.489  -5.465 -14.185  1.00  0.85           C  
ATOM   4344  CE  LYS A 289      53.749  -4.690 -13.831  1.00  0.85           C  
ATOM   4345  NZ  LYS A 289      54.427  -4.145 -15.040  1.00  0.85           N  
ATOM   4346  H   LYS A 289      50.753  -9.190 -11.561  1.00  0.85           H  
ATOM   4347  HA  LYS A 289      49.551  -6.475 -11.388  1.00  0.85           H  
ATOM   4348 1HB  LYS A 289      50.859  -7.660 -13.873  1.00  0.85           H  
ATOM   4349 2HB  LYS A 289      49.898  -6.187 -13.846  1.00  0.85           H  
ATOM   4350 1HG  LYS A 289      51.572  -5.175 -12.272  1.00  0.85           H  
ATOM   4351 2HG  LYS A 289      52.554  -6.638 -12.428  1.00  0.85           H  
ATOM   4352 1HD  LYS A 289      52.751  -6.292 -14.844  1.00  0.85           H  
ATOM   4353 2HD  LYS A 289      51.799  -4.805 -14.710  1.00  0.85           H  
ATOM   4354 1HE  LYS A 289      53.485  -3.866 -13.170  1.00  0.85           H  
ATOM   4355 2HE  LYS A 289      54.439  -5.355 -13.307  1.00  0.85           H  
ATOM   4356 1HZ  LYS A 289      55.257  -3.640 -14.762  1.00  0.85           H  
ATOM   4357 2HZ  LYS A 289      54.685  -4.906 -15.653  1.00  0.85           H  
ATOM   4358 3HZ  LYS A 289      53.799  -3.520 -15.525  1.00  0.85           H  
ATOM   4359  N   GLU A 290      47.452  -7.238 -12.517  1.00  0.80           N  
ATOM   4360  CA  GLU A 290      46.199  -7.776 -13.017  1.00  0.80           C  
ATOM   4361  C   GLU A 290      46.400  -8.244 -14.448  1.00  0.80           C  
ATOM   4362  O   GLU A 290      47.130  -7.614 -15.215  1.00  0.80           O  
ATOM   4363  CB  GLU A 290      45.074  -6.752 -12.898  1.00  0.80           C  
ATOM   4364  CG  GLU A 290      44.684  -6.423 -11.452  1.00  0.80           C  
ATOM   4365  CD  GLU A 290      45.478  -5.313 -10.819  1.00  0.80           C  
ATOM   4366  OE1 GLU A 290      46.375  -4.800 -11.449  1.00  0.80           O  
ATOM   4367  OE2 GLU A 290      45.203  -4.993  -9.676  1.00  0.80           O  
ATOM   4368  H   GLU A 290      47.509  -6.268 -12.240  1.00  0.80           H  
ATOM   4369  HA  GLU A 290      45.926  -8.643 -12.422  1.00  0.80           H  
ATOM   4370 1HB  GLU A 290      45.362  -5.826 -13.397  1.00  0.80           H  
ATOM   4371 2HB  GLU A 290      44.183  -7.134 -13.400  1.00  0.80           H  
ATOM   4372 1HG  GLU A 290      43.628  -6.144 -11.448  1.00  0.80           H  
ATOM   4373 2HG  GLU A 290      44.793  -7.325 -10.853  1.00  0.80           H  
ATOM   4374  N   GLY A 291      45.771  -9.360 -14.800  1.00  0.77           N  
ATOM   4375  CA  GLY A 291      45.898  -9.941 -16.128  1.00  0.77           C  
ATOM   4376  C   GLY A 291      46.947 -11.057 -16.159  1.00  0.77           C  
ATOM   4377  O   GLY A 291      47.004 -11.831 -17.115  1.00  0.77           O  
ATOM   4378  H   GLY A 291      45.166  -9.829 -14.125  1.00  0.77           H  
ATOM   4379 1HA  GLY A 291      44.932 -10.332 -16.443  1.00  0.77           H  
ATOM   4380 2HA  GLY A 291      46.171  -9.162 -16.838  1.00  0.77           H  
ATOM   4381  N   MET A 292      47.760 -11.153 -15.103  1.00  0.74           N  
ATOM   4382  CA  MET A 292      48.790 -12.187 -14.968  1.00  0.74           C  
ATOM   4383  C   MET A 292      48.151 -13.567 -14.849  1.00  0.74           C  
ATOM   4384  O   MET A 292      47.109 -13.716 -14.219  1.00  0.74           O  
ATOM   4385  CB  MET A 292      49.654 -11.860 -13.750  1.00  0.74           C  
ATOM   4386  CG  MET A 292      50.809 -12.760 -13.483  1.00  0.74           C  
ATOM   4387  SD  MET A 292      51.798 -12.184 -12.106  1.00  0.74           S  
ATOM   4388  CE  MET A 292      52.642 -10.818 -12.870  1.00  0.74           C  
ATOM   4389  H   MET A 292      47.697 -10.460 -14.353  1.00  0.74           H  
ATOM   4390  HA  MET A 292      49.417 -12.187 -15.862  1.00  0.74           H  
ATOM   4391 1HB  MET A 292      50.058 -10.859 -13.873  1.00  0.74           H  
ATOM   4392 2HB  MET A 292      49.029 -11.845 -12.862  1.00  0.74           H  
ATOM   4393 1HG  MET A 292      50.467 -13.772 -13.269  1.00  0.74           H  
ATOM   4394 2HG  MET A 292      51.436 -12.794 -14.364  1.00  0.74           H  
ATOM   4395 1HE  MET A 292      53.316 -10.358 -12.156  1.00  0.74           H  
ATOM   4396 2HE  MET A 292      53.219 -11.183 -13.719  1.00  0.74           H  
ATOM   4397 3HE  MET A 292      51.916 -10.083 -13.215  1.00  0.74           H  
ATOM   4398  N   SER A 293      48.729 -14.590 -15.460  1.00  0.72           N  
ATOM   4399  CA  SER A 293      48.118 -15.910 -15.324  1.00  0.72           C  
ATOM   4400  C   SER A 293      48.466 -16.505 -13.961  1.00  0.72           C  
ATOM   4401  O   SER A 293      49.450 -16.105 -13.340  1.00  0.72           O  
ATOM   4402  CB  SER A 293      48.556 -16.849 -16.432  1.00  0.72           C  
ATOM   4403  OG  SER A 293      48.150 -16.381 -17.692  1.00  0.72           O  
ATOM   4404  H   SER A 293      49.610 -14.475 -15.977  1.00  0.72           H  
ATOM   4405  HA  SER A 293      47.042 -15.801 -15.391  1.00  0.72           H  
ATOM   4406 1HB  SER A 293      49.626 -16.967 -16.411  1.00  0.72           H  
ATOM   4407 2HB  SER A 293      48.118 -17.830 -16.252  1.00  0.72           H  
ATOM   4408  HG  SER A 293      48.690 -15.601 -17.861  1.00  0.72           H  
ATOM   4409  N   ALA A 294      47.684 -17.475 -13.499  1.00  0.72           N  
ATOM   4410  CA  ALA A 294      48.028 -18.140 -12.245  1.00  0.72           C  
ATOM   4411  C   ALA A 294      47.734 -19.624 -12.278  1.00  0.72           C  
ATOM   4412  O   ALA A 294      46.582 -20.048 -12.379  1.00  0.72           O  
ATOM   4413  CB  ALA A 294      47.246 -17.524 -11.094  1.00  0.72           C  
ATOM   4414  H   ALA A 294      46.862 -17.733 -14.032  1.00  0.72           H  
ATOM   4415  HA  ALA A 294      49.094 -18.013 -12.075  1.00  0.72           H  
ATOM   4416 1HB  ALA A 294      47.528 -18.015 -10.162  1.00  0.72           H  
ATOM   4417 2HB  ALA A 294      47.471 -16.459 -11.036  1.00  0.72           H  
ATOM   4418 3HB  ALA A 294      46.179 -17.659 -11.267  1.00  0.72           H  
ATOM   4419  N   ARG A 295      48.790 -20.424 -12.188  1.00  0.75           N  
ATOM   4420  CA  ARG A 295      48.621 -21.867 -12.210  1.00  0.75           C  
ATOM   4421  C   ARG A 295      48.562 -22.391 -10.791  1.00  0.75           C  
ATOM   4422  O   ARG A 295      49.409 -22.036  -9.970  1.00  0.75           O  
ATOM   4423  CB  ARG A 295      49.720 -22.557 -12.990  1.00  0.75           C  
ATOM   4424  CG  ARG A 295      49.537 -24.074 -13.140  1.00  0.75           C  
ATOM   4425  CD  ARG A 295      50.575 -24.650 -14.027  1.00  0.75           C  
ATOM   4426  NE  ARG A 295      50.413 -26.079 -14.238  1.00  0.75           N  
ATOM   4427  CZ  ARG A 295      49.672 -26.617 -15.233  1.00  0.75           C  
ATOM   4428  NH1 ARG A 295      49.024 -25.823 -16.059  1.00  0.75           N  
ATOM   4429  NH2 ARG A 295      49.596 -27.928 -15.377  1.00  0.75           N  
ATOM   4430  H   ARG A 295      49.722 -20.015 -12.097  1.00  0.75           H  
ATOM   4431  HA  ARG A 295      47.683 -22.098 -12.700  1.00  0.75           H  
ATOM   4432 1HB  ARG A 295      49.775 -22.131 -13.990  1.00  0.75           H  
ATOM   4433 2HB  ARG A 295      50.678 -22.382 -12.502  1.00  0.75           H  
ATOM   4434 1HG  ARG A 295      49.633 -24.545 -12.161  1.00  0.75           H  
ATOM   4435 2HG  ARG A 295      48.550 -24.299 -13.544  1.00  0.75           H  
ATOM   4436 1HD  ARG A 295      50.532 -24.158 -14.997  1.00  0.75           H  
ATOM   4437 2HD  ARG A 295      51.555 -24.487 -13.579  1.00  0.75           H  
ATOM   4438  HE  ARG A 295      50.898 -26.718 -13.588  1.00  0.75           H  
ATOM   4439 1HH1 ARG A 295      49.080 -24.825 -15.945  1.00  0.75           H  
ATOM   4440 2HH1 ARG A 295      48.430 -26.198 -16.822  1.00  0.75           H  
ATOM   4441 1HH2 ARG A 295      50.099 -28.542 -14.746  1.00  0.75           H  
ATOM   4442 2HH2 ARG A 295      49.045 -28.319 -16.124  1.00  0.75           H  
ATOM   4443  N   VAL A 296      47.564 -23.222 -10.503  1.00  0.81           N  
ATOM   4444  CA  VAL A 296      47.411 -23.809  -9.179  1.00  0.81           C  
ATOM   4445  C   VAL A 296      47.398 -25.334  -9.241  1.00  0.81           C  
ATOM   4446  O   VAL A 296      46.521 -25.939  -9.875  1.00  0.81           O  
ATOM   4447  CB  VAL A 296      46.074 -23.366  -8.564  1.00  0.81           C  
ATOM   4448  CG1 VAL A 296      45.913 -23.950  -7.193  1.00  0.81           C  
ATOM   4449  CG2 VAL A 296      45.958 -21.861  -8.570  1.00  0.81           C  
ATOM   4450  H   VAL A 296      46.887 -23.439 -11.227  1.00  0.81           H  
ATOM   4451  HA  VAL A 296      48.243 -23.494  -8.549  1.00  0.81           H  
ATOM   4452  HB  VAL A 296      45.271 -23.770  -9.169  1.00  0.81           H  
ATOM   4453 1HG1 VAL A 296      44.945 -23.659  -6.789  1.00  0.81           H  
ATOM   4454 2HG1 VAL A 296      45.972 -25.036  -7.247  1.00  0.81           H  
ATOM   4455 3HG1 VAL A 296      46.705 -23.577  -6.555  1.00  0.81           H  
ATOM   4456 1HG2 VAL A 296      45.000 -21.586  -8.165  1.00  0.81           H  
ATOM   4457 2HG2 VAL A 296      46.720 -21.424  -7.985  1.00  0.81           H  
ATOM   4458 3HG2 VAL A 296      46.039 -21.493  -9.596  1.00  0.81           H  
ATOM   4459  N   GLU A 297      48.340 -25.966  -8.545  1.00  0.92           N  
ATOM   4460  CA  GLU A 297      48.417 -27.421  -8.534  1.00  0.92           C  
ATOM   4461  C   GLU A 297      48.321 -27.950  -7.109  1.00  0.92           C  
ATOM   4462  O   GLU A 297      48.873 -27.361  -6.182  1.00  0.92           O  
ATOM   4463  CB  GLU A 297      49.761 -27.884  -9.120  1.00  0.92           C  
ATOM   4464  CG  GLU A 297      50.039 -27.491 -10.572  1.00  0.92           C  
ATOM   4465  CD  GLU A 297      51.393 -27.996 -11.077  1.00  0.92           C  
ATOM   4466  OE1 GLU A 297      52.096 -28.627 -10.318  1.00  0.92           O  
ATOM   4467  OE2 GLU A 297      51.721 -27.744 -12.222  1.00  0.92           O  
ATOM   4468  H   GLU A 297      49.051 -25.423  -8.055  1.00  0.92           H  
ATOM   4469  HA  GLU A 297      47.594 -27.833  -9.117  1.00  0.92           H  
ATOM   4470 1HB  GLU A 297      50.570 -27.475  -8.514  1.00  0.92           H  
ATOM   4471 2HB  GLU A 297      49.824 -28.971  -9.051  1.00  0.92           H  
ATOM   4472 1HG  GLU A 297      49.264 -27.900 -11.188  1.00  0.92           H  
ATOM   4473 2HG  GLU A 297      50.004 -26.407 -10.658  1.00  0.92           H  
ATOM   4474  N   ALA A 298      47.660 -29.081  -6.913  1.00  1.08           N  
ATOM   4475  CA  ALA A 298      47.664 -29.662  -5.574  1.00  1.08           C  
ATOM   4476  C   ALA A 298      48.906 -30.511  -5.419  1.00  1.08           C  
ATOM   4477  O   ALA A 298      49.232 -31.261  -6.340  1.00  1.08           O  
ATOM   4478  CB  ALA A 298      46.430 -30.506  -5.340  1.00  1.08           C  
ATOM   4479  H   ALA A 298      47.189 -29.545  -7.679  1.00  1.08           H  
ATOM   4480  HA  ALA A 298      47.701 -28.862  -4.841  1.00  1.08           H  
ATOM   4481 1HB  ALA A 298      46.460 -30.922  -4.333  1.00  1.08           H  
ATOM   4482 2HB  ALA A 298      45.566 -29.908  -5.454  1.00  1.08           H  
ATOM   4483 3HB  ALA A 298      46.399 -31.316  -6.066  1.00  1.08           H  
ATOM   4484  N   ARG A 299      49.550 -30.444  -4.254  1.00  1.26           N  
ATOM   4485  CA  ARG A 299      50.728 -31.270  -3.974  1.00  1.26           C  
ATOM   4486  C   ARG A 299      51.300 -30.948  -2.603  1.00  1.26           C  
ATOM   4487  O   ARG A 299      50.938 -31.575  -1.606  1.00  1.26           O  
ATOM   4488  OXT ARG A 299      52.249 -30.172  -2.527  1.00  1.26           O  
ATOM   4489  CB  ARG A 299      51.836 -31.073  -5.023  1.00  1.26           C  
ATOM   4490  CG  ARG A 299      53.044 -31.982  -4.865  1.00  1.26           C  
ATOM   4491  CD  ARG A 299      53.953 -31.880  -6.048  1.00  1.26           C  
ATOM   4492  NE  ARG A 299      55.069 -32.815  -5.964  1.00  1.26           N  
ATOM   4493  CZ  ARG A 299      55.939 -33.064  -6.966  1.00  1.26           C  
ATOM   4494  NH1 ARG A 299      55.810 -32.444  -8.121  1.00  1.26           N  
ATOM   4495  NH2 ARG A 299      56.917 -33.939  -6.790  1.00  1.26           N  
ATOM   4496  H   ARG A 299      49.223 -29.780  -3.546  1.00  1.26           H  
ATOM   4497  HA  ARG A 299      50.425 -32.317  -3.986  1.00  1.26           H  
ATOM   4498 1HB  ARG A 299      51.496 -31.241  -6.027  1.00  1.26           H  
ATOM   4499 2HB  ARG A 299      52.195 -30.043  -4.976  1.00  1.26           H  
ATOM   4500 1HG  ARG A 299      53.604 -31.695  -3.975  1.00  1.26           H  
ATOM   4501 2HG  ARG A 299      52.713 -33.017  -4.772  1.00  1.26           H  
ATOM   4502 1HD  ARG A 299      53.392 -32.097  -6.958  1.00  1.26           H  
ATOM   4503 2HD  ARG A 299      54.357 -30.869  -6.106  1.00  1.26           H  
ATOM   4504  HE  ARG A 299      55.197 -33.316  -5.094  1.00  1.26           H  
ATOM   4505 1HH1 ARG A 299      55.058 -31.780  -8.259  1.00  1.26           H  
ATOM   4506 2HH1 ARG A 299      56.457 -32.638  -8.872  1.00  1.26           H  
ATOM   4507 1HH2 ARG A 299      57.013 -34.421  -5.905  1.00  1.26           H  
ATOM   4508 2HH2 ARG A 299      57.564 -34.131  -7.541  1.00  1.26           H  
TER    4509
ENDMDL

REMARK ID 695816 MODEL 4 a95g
PFRMAT TS
TARGET a95g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.684  -2.084   1.458  1.00 10.56           N  
ATOM      2  CA  MET A   1       0.667  -1.180   1.984  1.00 10.56           C  
ATOM      3  C   MET A   1       1.041   0.286   1.792  1.00 10.56           C  
ATOM      4  O   MET A   1       0.929   1.081   2.725  1.00 10.56           O  
ATOM      5  CB  MET A   1       0.426  -1.463   3.465  1.00 10.56           C  
ATOM      6  CG  MET A   1      -0.167  -2.837   3.767  1.00 10.56           C  
ATOM      7  SD  MET A   1      -1.794  -3.075   3.018  1.00 10.56           S  
ATOM      8  CE  MET A   1      -2.784  -1.944   3.996  1.00 10.56           C  
ATOM      9 1H   MET A   1       1.253  -2.957   1.191  1.00 10.56           H  
ATOM     10 2H   MET A   1       2.138  -1.673   0.659  1.00 10.56           H  
ATOM     11 3H   MET A   1       2.371  -2.256   2.178  1.00 10.56           H  
ATOM     12  HA  MET A   1      -0.261  -1.356   1.439  1.00 10.56           H  
ATOM     13 1HB  MET A   1       1.367  -1.381   4.005  1.00 10.56           H  
ATOM     14 2HB  MET A   1      -0.250  -0.711   3.872  1.00 10.56           H  
ATOM     15 1HG  MET A   1       0.502  -3.610   3.392  1.00 10.56           H  
ATOM     16 2HG  MET A   1      -0.262  -2.963   4.845  1.00 10.56           H  
ATOM     17 1HE  MET A   1      -3.819  -1.975   3.655  1.00 10.56           H  
ATOM     18 2HE  MET A   1      -2.739  -2.236   5.047  1.00 10.56           H  
ATOM     19 3HE  MET A   1      -2.395  -0.931   3.884  1.00 10.56           H  
ATOM     20  N   ALA A   2       1.506   0.656   0.597  1.00  9.59           N  
ATOM     21  CA  ALA A   2       1.908   2.045   0.359  1.00  9.59           C  
ATOM     22  C   ALA A   2       1.401   2.539  -0.993  1.00  9.59           C  
ATOM     23  O   ALA A   2       2.109   3.243  -1.730  1.00  9.59           O  
ATOM     24  CB  ALA A   2       3.420   2.165   0.436  1.00  9.59           C  
ATOM     25  H   ALA A   2       1.575   0.004  -0.170  1.00  9.59           H  
ATOM     26  HA  ALA A   2       1.463   2.670   1.133  1.00  9.59           H  
ATOM     27 1HB  ALA A   2       3.711   3.202   0.290  1.00  9.59           H  
ATOM     28 2HB  ALA A   2       3.761   1.832   1.417  1.00  9.59           H  
ATOM     29 3HB  ALA A   2       3.878   1.548  -0.336  1.00  9.59           H  
ATOM     30  N   ALA A   3       0.134   2.238  -1.282  1.00  8.26           N  
ATOM     31  CA  ALA A   3      -0.492   2.624  -2.546  1.00  8.26           C  
ATOM     32  C   ALA A   3      -0.438   4.126  -2.749  1.00  8.26           C  
ATOM     33  O   ALA A   3      -0.276   4.599  -3.876  1.00  8.26           O  
ATOM     34  CB  ALA A   3      -1.938   2.165  -2.580  1.00  8.26           C  
ATOM     35  H   ALA A   3      -0.398   1.693  -0.618  1.00  8.26           H  
ATOM     36  HA  ALA A   3       0.056   2.147  -3.359  1.00  8.26           H  
ATOM     37 1HB  ALA A   3      -2.383   2.443  -3.535  1.00  8.26           H  
ATOM     38 2HB  ALA A   3      -1.980   1.084  -2.460  1.00  8.26           H  
ATOM     39 3HB  ALA A   3      -2.490   2.643  -1.771  1.00  8.26           H  
ATOM     40  N   ASN A   4      -0.534   4.870  -1.649  1.00  6.64           N  
ATOM     41  CA  ASN A   4      -0.523   6.322  -1.670  1.00  6.64           C  
ATOM     42  C   ASN A   4       0.798   6.885  -2.193  1.00  6.64           C  
ATOM     43  O   ASN A   4       0.837   8.018  -2.675  1.00  6.64           O  
ATOM     44  CB  ASN A   4      -0.816   6.857  -0.287  1.00  6.64           C  
ATOM     45  CG  ASN A   4      -2.259   6.668   0.107  1.00  6.64           C  
ATOM     46  OD1 ASN A   4      -3.141   6.494  -0.744  1.00  6.64           O  
ATOM     47  ND2 ASN A   4      -2.517   6.695   1.389  1.00  6.64           N  
ATOM     48  H   ASN A   4      -0.641   4.400  -0.762  1.00  6.64           H  
ATOM     49  HA  ASN A   4      -1.308   6.659  -2.349  1.00  6.64           H  
ATOM     50 1HB  ASN A   4      -0.180   6.352   0.441  1.00  6.64           H  
ATOM     51 2HB  ASN A   4      -0.575   7.919  -0.250  1.00  6.64           H  
ATOM     52 1HD2 ASN A   4      -3.456   6.575   1.713  1.00  6.64           H  
ATOM     53 2HD2 ASN A   4      -1.776   6.837   2.045  1.00  6.64           H  
ATOM     54  N   SER A   5       1.894   6.123  -2.057  1.00  4.96           N  
ATOM     55  CA  SER A   5       3.174   6.587  -2.564  1.00  4.96           C  
ATOM     56  C   SER A   5       3.355   6.069  -3.987  1.00  4.96           C  
ATOM     57  O   SER A   5       4.109   6.654  -4.779  1.00  4.96           O  
ATOM     58  CB  SER A   5       4.311   6.116  -1.679  1.00  4.96           C  
ATOM     59  OG  SER A   5       4.455   4.717  -1.724  1.00  4.96           O  
ATOM     60  H   SER A   5       1.834   5.187  -1.668  1.00  4.96           H  
ATOM     61  HA  SER A   5       3.173   7.677  -2.589  1.00  4.96           H  
ATOM     62 1HB  SER A   5       5.239   6.590  -1.992  1.00  4.96           H  
ATOM     63 2HB  SER A   5       4.114   6.425  -0.656  1.00  4.96           H  
ATOM     64  HG  SER A   5       3.552   4.339  -1.656  1.00  4.96           H  
ATOM     65  N   THR A   6       2.622   4.983  -4.303  1.00  3.48           N  
ATOM     66  CA  THR A   6       2.684   4.340  -5.606  1.00  3.48           C  
ATOM     67  C   THR A   6       4.096   3.964  -6.036  1.00  3.48           C  
ATOM     68  O   THR A   6       4.617   4.490  -7.023  1.00  3.48           O  
ATOM     69  CB  THR A   6       1.979   5.179  -6.685  1.00  3.48           C  
ATOM     70  OG1 THR A   6       0.670   5.598  -6.222  1.00  3.48           O  
ATOM     71  CG2 THR A   6       1.864   4.402  -7.985  1.00  3.48           C  
ATOM     72  H   THR A   6       2.037   4.566  -3.583  1.00  3.48           H  
ATOM     73  HA  THR A   6       2.118   3.411  -5.529  1.00  3.48           H  
ATOM     74  HB  THR A   6       2.561   6.066  -6.856  1.00  3.48           H  
ATOM     75  HG1 THR A   6       0.500   5.298  -5.290  1.00  3.48           H  
ATOM     76 1HG2 THR A   6       1.383   5.023  -8.738  1.00  3.48           H  
ATOM     77 2HG2 THR A   6       2.862   4.119  -8.328  1.00  3.48           H  
ATOM     78 3HG2 THR A   6       1.270   3.505  -7.819  1.00  3.48           H  
ATOM     79  N   ARG A   7       4.742   3.070  -5.284  1.00  2.36           N  
ATOM     80  CA  ARG A   7       6.110   2.691  -5.627  1.00  2.36           C  
ATOM     81  C   ARG A   7       6.185   2.446  -7.120  1.00  2.36           C  
ATOM     82  O   ARG A   7       5.355   1.728  -7.685  1.00  2.36           O  
ATOM     83  CB  ARG A   7       6.540   1.425  -4.897  1.00  2.36           C  
ATOM     84  CG  ARG A   7       7.977   0.993  -5.173  1.00  2.36           C  
ATOM     85  CD  ARG A   7       8.364  -0.246  -4.431  1.00  2.36           C  
ATOM     86  NE  ARG A   7       7.593  -1.424  -4.846  1.00  2.36           N  
ATOM     87  CZ  ARG A   7       7.876  -2.185  -5.933  1.00  2.36           C  
ATOM     88  NH1 ARG A   7       8.884  -1.875  -6.714  1.00  2.36           N  
ATOM     89  NH2 ARG A   7       7.147  -3.248  -6.222  1.00  2.36           N  
ATOM     90  H   ARG A   7       4.283   2.669  -4.478  1.00  2.36           H  
ATOM     91  HA  ARG A   7       6.783   3.507  -5.364  1.00  2.36           H  
ATOM     92 1HB  ARG A   7       6.432   1.570  -3.823  1.00  2.36           H  
ATOM     93 2HB  ARG A   7       5.889   0.601  -5.186  1.00  2.36           H  
ATOM     94 1HG  ARG A   7       8.093   0.791  -6.240  1.00  2.36           H  
ATOM     95 2HG  ARG A   7       8.658   1.793  -4.885  1.00  2.36           H  
ATOM     96 1HD  ARG A   7       9.419  -0.452  -4.610  1.00  2.36           H  
ATOM     97 2HD  ARG A   7       8.202  -0.093  -3.365  1.00  2.36           H  
ATOM     98  HE  ARG A   7       6.808  -1.700  -4.270  1.00  2.36           H  
ATOM     99 1HH1 ARG A   7       9.449  -1.061  -6.519  1.00  2.36           H  
ATOM    100 2HH1 ARG A   7       9.085  -2.451  -7.522  1.00  2.36           H  
ATOM    101 1HH2 ARG A   7       6.368  -3.513  -5.638  1.00  2.36           H  
ATOM    102 2HH2 ARG A   7       7.390  -3.812  -7.053  1.00  2.36           H  
ATOM    103  N   ARG A   8       7.174   3.056  -7.759  1.00  1.60           N  
ATOM    104  CA  ARG A   8       7.277   2.946  -9.193  1.00  1.60           C  
ATOM    105  C   ARG A   8       7.996   1.652  -9.577  1.00  1.60           C  
ATOM    106  O   ARG A   8       8.864   1.194  -8.831  1.00  1.60           O  
ATOM    107  CB  ARG A   8       8.061   4.126  -9.734  1.00  1.60           C  
ATOM    108  CG  ARG A   8       7.490   5.510  -9.365  1.00  1.60           C  
ATOM    109  CD  ARG A   8       6.161   5.855  -9.988  1.00  1.60           C  
ATOM    110  NE  ARG A   8       5.825   7.291  -9.747  1.00  1.60           N  
ATOM    111  CZ  ARG A   8       5.256   7.797  -8.643  1.00  1.60           C  
ATOM    112  NH1 ARG A   8       4.911   7.019  -7.646  1.00  1.60           N  
ATOM    113  NH2 ARG A   8       5.074   9.098  -8.599  1.00  1.60           N  
ATOM    114  H   ARG A   8       7.826   3.630  -7.246  1.00  1.60           H  
ATOM    115  HA  ARG A   8       6.266   2.982  -9.582  1.00  1.60           H  
ATOM    116 1HB  ARG A   8       9.082   4.086  -9.364  1.00  1.60           H  
ATOM    117 2HB  ARG A   8       8.113   4.072 -10.823  1.00  1.60           H  
ATOM    118 1HG  ARG A   8       7.339   5.537  -8.284  1.00  1.60           H  
ATOM    119 2HG  ARG A   8       8.215   6.258  -9.630  1.00  1.60           H  
ATOM    120 1HD  ARG A   8       6.198   5.681 -11.063  1.00  1.60           H  
ATOM    121 2HD  ARG A   8       5.378   5.239  -9.539  1.00  1.60           H  
ATOM    122  HE  ARG A   8       6.066   7.992 -10.464  1.00  1.60           H  
ATOM    123 1HH1 ARG A   8       5.044   6.019  -7.706  1.00  1.60           H  
ATOM    124 2HH1 ARG A   8       4.494   7.366  -6.779  1.00  1.60           H  
ATOM    125 1HH2 ARG A   8       5.390   9.656  -9.416  1.00  1.60           H  
ATOM    126 2HH2 ARG A   8       4.656   9.531  -7.792  1.00  1.60           H  
ATOM    127  N   PRO A   9       7.625   1.027 -10.701  1.00  1.13           N  
ATOM    128  CA  PRO A   9       8.247  -0.120 -11.325  1.00  1.13           C  
ATOM    129  C   PRO A   9       9.488   0.221 -12.129  1.00  1.13           C  
ATOM    130  O   PRO A   9       9.879   1.391 -12.268  1.00  1.13           O  
ATOM    131  CB  PRO A   9       7.132  -0.655 -12.217  1.00  1.13           C  
ATOM    132  CG  PRO A   9       6.390   0.540 -12.618  1.00  1.13           C  
ATOM    133  CD  PRO A   9       6.397   1.449 -11.402  1.00  1.13           C  
ATOM    134  HA  PRO A   9       8.494  -0.856 -10.546  1.00  1.13           H  
ATOM    135 1HB  PRO A   9       7.555  -1.198 -13.080  1.00  1.13           H  
ATOM    136 2HB  PRO A   9       6.515  -1.380 -11.661  1.00  1.13           H  
ATOM    137 1HG  PRO A   9       6.841   0.996 -13.498  1.00  1.13           H  
ATOM    138 2HG  PRO A   9       5.381   0.228 -12.894  1.00  1.13           H  
ATOM    139 1HD  PRO A   9       6.451   2.487 -11.737  1.00  1.13           H  
ATOM    140 2HD  PRO A   9       5.503   1.246 -10.782  1.00  1.13           H  
ATOM    141  N   ILE A  10      10.080  -0.842 -12.636  1.00  0.86           N  
ATOM    142  CA  ILE A  10      11.206  -0.830 -13.543  1.00  0.86           C  
ATOM    143  C   ILE A  10      10.821  -1.482 -14.867  1.00  0.86           C  
ATOM    144  O   ILE A  10      10.108  -2.489 -14.866  1.00  0.86           O  
ATOM    145  CB  ILE A  10      12.408  -1.601 -12.961  1.00  0.86           C  
ATOM    146  CG1 ILE A  10      12.894  -0.961 -11.683  1.00  0.86           C  
ATOM    147  CG2 ILE A  10      13.540  -1.650 -13.966  1.00  0.86           C  
ATOM    148  CD1 ILE A  10      13.938  -1.786 -10.997  1.00  0.86           C  
ATOM    149  H   ILE A  10       9.695  -1.744 -12.401  1.00  0.86           H  
ATOM    150  HA  ILE A  10      11.494   0.200 -13.728  1.00  0.86           H  
ATOM    151  HB  ILE A  10      12.104  -2.623 -12.718  1.00  0.86           H  
ATOM    152 1HG1 ILE A  10      13.309   0.004 -11.900  1.00  0.86           H  
ATOM    153 2HG1 ILE A  10      12.055  -0.834 -11.004  1.00  0.86           H  
ATOM    154 1HG2 ILE A  10      14.365  -2.189 -13.530  1.00  0.86           H  
ATOM    155 2HG2 ILE A  10      13.230  -2.153 -14.872  1.00  0.86           H  
ATOM    156 3HG2 ILE A  10      13.845  -0.634 -14.198  1.00  0.86           H  
ATOM    157 1HD1 ILE A  10      14.254  -1.291 -10.078  1.00  0.86           H  
ATOM    158 2HD1 ILE A  10      13.524  -2.755 -10.766  1.00  0.86           H  
ATOM    159 3HD1 ILE A  10      14.796  -1.909 -11.657  1.00  0.86           H  
ATOM    160  N   ILE A  11      11.226  -0.882 -15.978  1.00  0.71           N  
ATOM    161  CA  ILE A  11      11.019  -1.515 -17.266  1.00  0.71           C  
ATOM    162  C   ILE A  11      12.363  -2.043 -17.724  1.00  0.71           C  
ATOM    163  O   ILE A  11      13.331  -1.292 -17.777  1.00  0.71           O  
ATOM    164  CB  ILE A  11      10.504  -0.571 -18.355  1.00  0.71           C  
ATOM    165  CG1 ILE A  11       9.219   0.016 -17.969  1.00  0.71           C  
ATOM    166  CG2 ILE A  11      10.316  -1.373 -19.642  1.00  0.71           C  
ATOM    167  CD1 ILE A  11       8.822   1.184 -18.848  1.00  0.71           C  
ATOM    168  H   ILE A  11      11.756  -0.020 -15.906  1.00  0.71           H  
ATOM    169  HA  ILE A  11      10.323  -2.329 -17.151  1.00  0.71           H  
ATOM    170  HB  ILE A  11      11.207   0.228 -18.519  1.00  0.71           H  
ATOM    171 1HG1 ILE A  11       8.444  -0.744 -18.037  1.00  0.71           H  
ATOM    172 2HG1 ILE A  11       9.294   0.325 -16.951  1.00  0.71           H  
ATOM    173 1HG2 ILE A  11       9.940  -0.736 -20.410  1.00  0.71           H  
ATOM    174 2HG2 ILE A  11      11.264  -1.800 -19.960  1.00  0.71           H  
ATOM    175 3HG2 ILE A  11       9.599  -2.180 -19.463  1.00  0.71           H  
ATOM    176 1HD1 ILE A  11       7.894   1.573 -18.499  1.00  0.71           H  
ATOM    177 2HD1 ILE A  11       9.577   1.965 -18.784  1.00  0.71           H  
ATOM    178 3HD1 ILE A  11       8.722   0.858 -19.881  1.00  0.71           H  
ATOM    179  N   ALA A  12      12.448  -3.324 -17.983  1.00  0.65           N  
ATOM    180  CA  ALA A  12      13.691  -3.902 -18.452  1.00  0.65           C  
ATOM    181  C   ALA A  12      13.632  -3.860 -19.972  1.00  0.65           C  
ATOM    182  O   ALA A  12      12.560  -4.084 -20.538  1.00  0.65           O  
ATOM    183  CB  ALA A  12      13.850  -5.287 -17.912  1.00  0.65           C  
ATOM    184  H   ALA A  12      11.608  -3.892 -17.897  1.00  0.65           H  
ATOM    185  HA  ALA A  12      14.526  -3.288 -18.120  1.00  0.65           H  
ATOM    186 1HB  ALA A  12      14.756  -5.730 -18.272  1.00  0.65           H  
ATOM    187 2HB  ALA A  12      13.852  -5.266 -16.831  1.00  0.65           H  
ATOM    188 3HB  ALA A  12      13.017  -5.815 -18.259  1.00  0.65           H  
ATOM    189  N   PHE A  13      14.751  -3.601 -20.636  1.00  0.63           N  
ATOM    190  CA  PHE A  13      14.738  -3.499 -22.094  1.00  0.63           C  
ATOM    191  C   PHE A  13      15.796  -4.390 -22.802  1.00  0.63           C  
ATOM    192  O   PHE A  13      17.007  -4.366 -22.500  1.00  0.63           O  
ATOM    193  CB  PHE A  13      14.812  -1.994 -22.441  1.00  0.63           C  
ATOM    194  CG  PHE A  13      14.675  -1.601 -23.884  1.00  0.63           C  
ATOM    195  CD1 PHE A  13      13.811  -2.269 -24.724  1.00  0.63           C  
ATOM    196  CD2 PHE A  13      15.374  -0.512 -24.388  1.00  0.63           C  
ATOM    197  CE1 PHE A  13      13.667  -1.906 -26.042  1.00  0.63           C  
ATOM    198  CE2 PHE A  13      15.227  -0.140 -25.703  1.00  0.63           C  
ATOM    199  CZ  PHE A  13      14.382  -0.846 -26.534  1.00  0.63           C  
ATOM    200  H   PHE A  13      15.600  -3.401 -20.118  1.00  0.63           H  
ATOM    201  HA  PHE A  13      13.764  -3.844 -22.441  1.00  0.63           H  
ATOM    202 1HB  PHE A  13      14.033  -1.475 -21.883  1.00  0.63           H  
ATOM    203 2HB  PHE A  13      15.767  -1.597 -22.080  1.00  0.63           H  
ATOM    204  HD1 PHE A  13      13.251  -3.096 -24.333  1.00  0.63           H  
ATOM    205  HD2 PHE A  13      16.053   0.044 -23.727  1.00  0.63           H  
ATOM    206  HE1 PHE A  13      12.988  -2.461 -26.690  1.00  0.63           H  
ATOM    207  HE2 PHE A  13      15.780   0.710 -26.086  1.00  0.63           H  
ATOM    208  HZ  PHE A  13      14.276  -0.559 -27.576  1.00  0.63           H  
ATOM    209  N   MET A  14      15.295  -5.250 -23.697  1.00  0.64           N  
ATOM    210  CA  MET A  14      16.159  -6.178 -24.434  1.00  0.64           C  
ATOM    211  C   MET A  14      15.822  -6.244 -25.913  1.00  0.64           C  
ATOM    212  O   MET A  14      14.650  -6.327 -26.286  1.00  0.64           O  
ATOM    213  CB  MET A  14      16.038  -7.585 -23.870  1.00  0.64           C  
ATOM    214  CG  MET A  14      16.906  -8.622 -24.556  1.00  0.64           C  
ATOM    215  SD  MET A  14      16.710 -10.226 -23.855  1.00  0.64           S  
ATOM    216  CE  MET A  14      17.294  -9.924 -22.218  1.00  0.64           C  
ATOM    217  H   MET A  14      14.285  -5.239 -23.874  1.00  0.64           H  
ATOM    218  HA  MET A  14      17.183  -5.831 -24.346  1.00  0.64           H  
ATOM    219 1HB  MET A  14      16.271  -7.581 -22.809  1.00  0.64           H  
ATOM    220 2HB  MET A  14      15.033  -7.924 -23.988  1.00  0.64           H  
ATOM    221 1HG  MET A  14      16.646  -8.686 -25.612  1.00  0.64           H  
ATOM    222 2HG  MET A  14      17.929  -8.337 -24.487  1.00  0.64           H  
ATOM    223 1HE  MET A  14      17.220 -10.829 -21.626  1.00  0.64           H  
ATOM    224 2HE  MET A  14      18.326  -9.600 -22.260  1.00  0.64           H  
ATOM    225 3HE  MET A  14      16.685  -9.147 -21.762  1.00  0.64           H  
ATOM    226  N   SER A  15      16.837  -6.246 -26.760  1.00  0.68           N  
ATOM    227  CA  SER A  15      16.537  -6.336 -28.172  1.00  0.68           C  
ATOM    228  C   SER A  15      17.715  -6.772 -29.025  1.00  0.68           C  
ATOM    229  O   SER A  15      18.851  -6.823 -28.577  1.00  0.68           O  
ATOM    230  CB  SER A  15      16.095  -4.989 -28.700  1.00  0.68           C  
ATOM    231  OG  SER A  15      17.200  -4.141 -28.833  1.00  0.68           O  
ATOM    232  H   SER A  15      17.794  -6.187 -26.410  1.00  0.68           H  
ATOM    233  HA  SER A  15      15.752  -7.066 -28.284  1.00  0.68           H  
ATOM    234 1HB  SER A  15      15.612  -5.126 -29.665  1.00  0.68           H  
ATOM    235 2HB  SER A  15      15.366  -4.537 -28.031  1.00  0.68           H  
ATOM    236  HG  SER A  15      17.506  -3.912 -27.926  1.00  0.68           H  
ATOM    237  N   ASP A  16      17.451  -7.045 -30.291  1.00  0.73           N  
ATOM    238  CA  ASP A  16      18.562  -7.288 -31.225  1.00  0.73           C  
ATOM    239  C   ASP A  16      18.906  -6.019 -32.024  1.00  0.73           C  
ATOM    240  O   ASP A  16      19.468  -6.101 -33.115  1.00  0.73           O  
ATOM    241  CB  ASP A  16      18.300  -8.442 -32.194  1.00  0.73           C  
ATOM    242  CG  ASP A  16      17.152  -8.223 -33.120  1.00  0.73           C  
ATOM    243  OD1 ASP A  16      16.507  -7.238 -32.973  1.00  0.73           O  
ATOM    244  OD2 ASP A  16      16.861  -9.045 -33.989  1.00  0.73           O  
ATOM    245  H   ASP A  16      16.472  -7.076 -30.579  1.00  0.73           H  
ATOM    246  HA  ASP A  16      19.449  -7.555 -30.652  1.00  0.73           H  
ATOM    247 1HB  ASP A  16      19.208  -8.612 -32.751  1.00  0.73           H  
ATOM    248 2HB  ASP A  16      18.095  -9.345 -31.637  1.00  0.73           H  
ATOM    249  N   LEU A  17      18.510  -4.843 -31.512  1.00  0.78           N  
ATOM    250  CA  LEU A  17      18.756  -3.584 -32.202  1.00  0.78           C  
ATOM    251  C   LEU A  17      20.236  -3.191 -32.328  1.00  0.78           C  
ATOM    252  O   LEU A  17      20.637  -2.626 -33.343  1.00  0.78           O  
ATOM    253  CB  LEU A  17      18.002  -2.457 -31.482  1.00  0.78           C  
ATOM    254  CG  LEU A  17      16.447  -2.466 -31.573  1.00  0.78           C  
ATOM    255  CD1 LEU A  17      15.850  -1.391 -30.619  1.00  0.78           C  
ATOM    256  CD2 LEU A  17      16.046  -2.183 -33.007  1.00  0.78           C  
ATOM    257  H   LEU A  17      18.046  -4.797 -30.606  1.00  0.78           H  
ATOM    258  HA  LEU A  17      18.351  -3.675 -33.209  1.00  0.78           H  
ATOM    259 1HB  LEU A  17      18.278  -2.488 -30.435  1.00  0.78           H  
ATOM    260 2HB  LEU A  17      18.343  -1.509 -31.895  1.00  0.78           H  
ATOM    261  HG  LEU A  17      16.065  -3.438 -31.279  1.00  0.78           H  
ATOM    262 1HD1 LEU A  17      14.763  -1.398 -30.693  1.00  0.78           H  
ATOM    263 2HD1 LEU A  17      16.138  -1.614 -29.595  1.00  0.78           H  
ATOM    264 3HD1 LEU A  17      16.223  -0.410 -30.897  1.00  0.78           H  
ATOM    265 1HD2 LEU A  17      14.958  -2.189 -33.088  1.00  0.78           H  
ATOM    266 2HD2 LEU A  17      16.430  -1.205 -33.310  1.00  0.78           H  
ATOM    267 3HD2 LEU A  17      16.465  -2.952 -33.657  1.00  0.78           H  
ATOM    268  N   GLY A  18      21.060  -3.486 -31.322  1.00  0.84           N  
ATOM    269  CA  GLY A  18      22.448  -3.051 -31.341  1.00  0.84           C  
ATOM    270  C   GLY A  18      22.612  -1.854 -30.419  1.00  0.84           C  
ATOM    271  O   GLY A  18      21.800  -0.929 -30.435  1.00  0.84           O  
ATOM    272  H   GLY A  18      20.759  -4.014 -30.507  1.00  0.84           H  
ATOM    273 1HA  GLY A  18      23.096  -3.865 -31.016  1.00  0.84           H  
ATOM    274 2HA  GLY A  18      22.743  -2.787 -32.355  1.00  0.84           H  
ATOM    275  N   THR A  19      23.723  -1.814 -29.693  1.00  0.89           N  
ATOM    276  CA  THR A  19      23.992  -0.763 -28.710  1.00  0.89           C  
ATOM    277  C   THR A  19      24.320   0.595 -29.335  1.00  0.89           C  
ATOM    278  O   THR A  19      24.385   1.607 -28.638  1.00  0.89           O  
ATOM    279  CB  THR A  19      25.144  -1.198 -27.785  1.00  0.89           C  
ATOM    280  OG1 THR A  19      26.322  -1.432 -28.567  1.00  0.89           O  
ATOM    281  CG2 THR A  19      24.770  -2.480 -27.044  1.00  0.89           C  
ATOM    282  H   THR A  19      24.375  -2.583 -29.771  1.00  0.89           H  
ATOM    283  HA  THR A  19      23.096  -0.637 -28.099  1.00  0.89           H  
ATOM    284  HB  THR A  19      25.351  -0.410 -27.061  1.00  0.89           H  
ATOM    285  HG1 THR A  19      26.666  -0.591 -28.884  1.00  0.89           H  
ATOM    286 1HG2 THR A  19      25.594  -2.781 -26.398  1.00  0.89           H  
ATOM    287 2HG2 THR A  19      23.893  -2.294 -26.441  1.00  0.89           H  
ATOM    288 3HG2 THR A  19      24.563  -3.278 -27.762  1.00  0.89           H  
ATOM    289  N   THR A  20      24.529   0.605 -30.647  1.00  0.91           N  
ATOM    290  CA  THR A  20      24.826   1.823 -31.385  1.00  0.91           C  
ATOM    291  C   THR A  20      23.616   2.290 -32.204  1.00  0.91           C  
ATOM    292  O   THR A  20      23.690   3.290 -32.920  1.00  0.91           O  
ATOM    293  CB  THR A  20      26.033   1.615 -32.313  1.00  0.91           C  
ATOM    294  OG1 THR A  20      25.738   0.583 -33.266  1.00  0.91           O  
ATOM    295  CG2 THR A  20      27.248   1.207 -31.495  1.00  0.91           C  
ATOM    296  H   THR A  20      24.467  -0.270 -31.145  1.00  0.91           H  
ATOM    297  HA  THR A  20      25.072   2.610 -30.673  1.00  0.91           H  
ATOM    298  HB  THR A  20      26.245   2.542 -32.844  1.00  0.91           H  
ATOM    299  HG1 THR A  20      24.916   0.797 -33.718  1.00  0.91           H  
ATOM    300 1HG2 THR A  20      28.101   1.063 -32.157  1.00  0.91           H  
ATOM    301 2HG2 THR A  20      27.477   1.990 -30.772  1.00  0.91           H  
ATOM    302 3HG2 THR A  20      27.037   0.278 -30.969  1.00  0.91           H  
ATOM    303  N   ASP A  21      22.514   1.539 -32.136  1.00  0.91           N  
ATOM    304  CA  ASP A  21      21.299   1.858 -32.879  1.00  0.91           C  
ATOM    305  C   ASP A  21      20.487   2.895 -32.121  1.00  0.91           C  
ATOM    306  O   ASP A  21      20.029   2.655 -31.004  1.00  0.91           O  
ATOM    307  CB  ASP A  21      20.457   0.616 -33.191  1.00  0.91           C  
ATOM    308  CG  ASP A  21      19.192   0.879 -34.133  1.00  0.91           C  
ATOM    309  OD1 ASP A  21      18.719   2.013 -34.245  1.00  0.91           O  
ATOM    310  OD2 ASP A  21      18.713  -0.063 -34.709  1.00  0.91           O  
ATOM    311  H   ASP A  21      22.484   0.726 -31.520  1.00  0.91           H  
ATOM    312  HA  ASP A  21      21.589   2.295 -33.834  1.00  0.91           H  
ATOM    313 1HB  ASP A  21      21.094  -0.129 -33.672  1.00  0.91           H  
ATOM    314 2HB  ASP A  21      20.114   0.171 -32.257  1.00  0.91           H  
ATOM    315  N   ASP A  22      20.279   4.054 -32.737  1.00  0.88           N  
ATOM    316  CA  ASP A  22      19.558   5.157 -32.106  1.00  0.88           C  
ATOM    317  C   ASP A  22      18.154   4.720 -31.692  1.00  0.88           C  
ATOM    318  O   ASP A  22      17.573   5.306 -30.779  1.00  0.88           O  
ATOM    319  CB  ASP A  22      19.457   6.363 -33.044  1.00  0.88           C  
ATOM    320  CG  ASP A  22      19.012   7.654 -32.331  1.00  0.88           C  
ATOM    321  OD1 ASP A  22      19.750   8.119 -31.487  1.00  0.88           O  
ATOM    322  OD2 ASP A  22      17.931   8.149 -32.620  1.00  0.88           O  
ATOM    323  H   ASP A  22      20.656   4.175 -33.667  1.00  0.88           H  
ATOM    324  HA  ASP A  22      20.103   5.458 -31.211  1.00  0.88           H  
ATOM    325 1HB  ASP A  22      20.425   6.537 -33.513  1.00  0.88           H  
ATOM    326 2HB  ASP A  22      18.744   6.140 -33.840  1.00  0.88           H  
ATOM    327  N   SER A  23      17.603   3.697 -32.355  1.00  0.83           N  
ATOM    328  CA  SER A  23      16.277   3.192 -32.045  1.00  0.83           C  
ATOM    329  C   SER A  23      16.203   2.796 -30.571  1.00  0.83           C  
ATOM    330  O   SER A  23      15.156   2.935 -29.939  1.00  0.83           O  
ATOM    331  CB  SER A  23      15.970   1.973 -32.883  1.00  0.83           C  
ATOM    332  OG  SER A  23      15.964   2.292 -34.243  1.00  0.83           O  
ATOM    333  H   SER A  23      18.133   3.229 -33.095  1.00  0.83           H  
ATOM    334  HA  SER A  23      15.545   3.973 -32.250  1.00  0.83           H  
ATOM    335 1HB  SER A  23      16.711   1.201 -32.690  1.00  0.83           H  
ATOM    336 2HB  SER A  23      15.000   1.573 -32.595  1.00  0.83           H  
ATOM    337  HG  SER A  23      16.926   2.249 -34.502  1.00  0.83           H  
ATOM    338  N   VAL A  24      17.311   2.296 -30.005  1.00  0.78           N  
ATOM    339  CA  VAL A  24      17.303   1.889 -28.608  1.00  0.78           C  
ATOM    340  C   VAL A  24      17.068   3.129 -27.753  1.00  0.78           C  
ATOM    341  O   VAL A  24      16.238   3.130 -26.839  1.00  0.78           O  
ATOM    342  CB  VAL A  24      18.659   1.255 -28.217  1.00  0.78           C  
ATOM    343  CG1 VAL A  24      18.721   1.001 -26.732  1.00  0.78           C  
ATOM    344  CG2 VAL A  24      18.865  -0.041 -28.971  1.00  0.78           C  
ATOM    345  H   VAL A  24      18.180   2.239 -30.539  1.00  0.78           H  
ATOM    346  HA  VAL A  24      16.497   1.173 -28.446  1.00  0.78           H  
ATOM    347  HB  VAL A  24      19.458   1.955 -28.473  1.00  0.78           H  
ATOM    348 1HG1 VAL A  24      19.693   0.576 -26.480  1.00  0.78           H  
ATOM    349 2HG1 VAL A  24      18.585   1.932 -26.201  1.00  0.78           H  
ATOM    350 3HG1 VAL A  24      17.950   0.305 -26.450  1.00  0.78           H  
ATOM    351 1HG2 VAL A  24      19.832  -0.472 -28.707  1.00  0.78           H  
ATOM    352 2HG2 VAL A  24      18.079  -0.736 -28.705  1.00  0.78           H  
ATOM    353 3HG2 VAL A  24      18.842   0.158 -30.044  1.00  0.78           H  
ATOM    354  N   ALA A  25      17.804   4.200 -28.062  1.00  0.72           N  
ATOM    355  CA  ALA A  25      17.669   5.453 -27.336  1.00  0.72           C  
ATOM    356  C   ALA A  25      16.269   6.030 -27.504  1.00  0.72           C  
ATOM    357  O   ALA A  25      15.686   6.533 -26.538  1.00  0.72           O  
ATOM    358  CB  ALA A  25      18.707   6.452 -27.821  1.00  0.72           C  
ATOM    359  H   ALA A  25      18.454   4.143 -28.836  1.00  0.72           H  
ATOM    360  HA  ALA A  25      17.830   5.253 -26.280  1.00  0.72           H  
ATOM    361 1HB  ALA A  25      18.614   7.377 -27.256  1.00  0.72           H  
ATOM    362 2HB  ALA A  25      19.702   6.037 -27.678  1.00  0.72           H  
ATOM    363 3HB  ALA A  25      18.552   6.660 -28.882  1.00  0.72           H  
ATOM    364  N   GLN A  26      15.707   5.916 -28.716  1.00  0.68           N  
ATOM    365  CA  GLN A  26      14.366   6.429 -28.983  1.00  0.68           C  
ATOM    366  C   GLN A  26      13.333   5.682 -28.167  1.00  0.68           C  
ATOM    367  O   GLN A  26      12.406   6.288 -27.623  1.00  0.68           O  
ATOM    368  CB  GLN A  26      13.991   6.312 -30.465  1.00  0.68           C  
ATOM    369  CG  GLN A  26      14.743   7.239 -31.394  1.00  0.68           C  
ATOM    370  CD  GLN A  26      14.366   7.038 -32.862  1.00  0.68           C  
ATOM    371  OE1 GLN A  26      13.202   6.712 -33.207  1.00  0.68           O  
ATOM    372  NE2 GLN A  26      15.354   7.244 -33.735  1.00  0.68           N  
ATOM    373  H   GLN A  26      16.253   5.505 -29.475  1.00  0.68           H  
ATOM    374  HA  GLN A  26      14.336   7.478 -28.696  1.00  0.68           H  
ATOM    375 1HB  GLN A  26      14.169   5.293 -30.795  1.00  0.68           H  
ATOM    376 2HB  GLN A  26      12.929   6.507 -30.583  1.00  0.68           H  
ATOM    377 1HG  GLN A  26      14.522   8.269 -31.121  1.00  0.68           H  
ATOM    378 2HG  GLN A  26      15.815   7.054 -31.291  1.00  0.68           H  
ATOM    379 1HE2 GLN A  26      15.200   7.149 -34.713  1.00  0.68           H  
ATOM    380 2HE2 GLN A  26      16.293   7.521 -33.389  1.00  0.68           H  
ATOM    381  N   CYS A  27      13.511   4.367 -28.040  1.00  0.65           N  
ATOM    382  CA  CYS A  27      12.593   3.562 -27.263  1.00  0.65           C  
ATOM    383  C   CYS A  27      12.664   3.977 -25.804  1.00  0.65           C  
ATOM    384  O   CYS A  27      11.636   4.127 -25.146  1.00  0.65           O  
ATOM    385  CB  CYS A  27      12.951   2.093 -27.395  1.00  0.65           C  
ATOM    386  SG  CYS A  27      12.645   1.393 -29.040  1.00  0.65           S  
ATOM    387  H   CYS A  27      14.284   3.910 -28.524  1.00  0.65           H  
ATOM    388  HA  CYS A  27      11.581   3.719 -27.631  1.00  0.65           H  
ATOM    389 1HB  CYS A  27      14.003   1.981 -27.182  1.00  0.65           H  
ATOM    390 2HB  CYS A  27      12.397   1.511 -26.663  1.00  0.65           H  
ATOM    391  HG  CYS A  27      13.656   2.075 -29.636  1.00  0.65           H  
ATOM    392  N   LYS A  28      13.873   4.218 -25.292  1.00  0.63           N  
ATOM    393  CA  LYS A  28      13.978   4.639 -23.904  1.00  0.63           C  
ATOM    394  C   LYS A  28      13.372   6.020 -23.701  1.00  0.63           C  
ATOM    395  O   LYS A  28      12.652   6.243 -22.725  1.00  0.63           O  
ATOM    396  CB  LYS A  28      15.418   4.609 -23.431  1.00  0.63           C  
ATOM    397  CG  LYS A  28      15.960   3.213 -23.299  1.00  0.63           C  
ATOM    398  CD  LYS A  28      17.235   3.196 -22.515  1.00  0.63           C  
ATOM    399  CE  LYS A  28      18.401   3.731 -23.312  1.00  0.63           C  
ATOM    400  NZ  LYS A  28      19.664   3.603 -22.549  1.00  0.63           N  
ATOM    401  H   LYS A  28      14.712   4.074 -25.859  1.00  0.63           H  
ATOM    402  HA  LYS A  28      13.413   3.947 -23.290  1.00  0.63           H  
ATOM    403 1HB  LYS A  28      16.044   5.151 -24.145  1.00  0.63           H  
ATOM    404 2HB  LYS A  28      15.501   5.108 -22.468  1.00  0.63           H  
ATOM    405 1HG  LYS A  28      15.232   2.571 -22.840  1.00  0.63           H  
ATOM    406 2HG  LYS A  28      16.167   2.823 -24.294  1.00  0.63           H  
ATOM    407 1HD  LYS A  28      17.118   3.788 -21.607  1.00  0.63           H  
ATOM    408 2HD  LYS A  28      17.462   2.167 -22.226  1.00  0.63           H  
ATOM    409 1HE  LYS A  28      18.486   3.160 -24.228  1.00  0.63           H  
ATOM    410 2HE  LYS A  28      18.234   4.777 -23.561  1.00  0.63           H  
ATOM    411 1HZ  LYS A  28      20.438   3.936 -23.089  1.00  0.63           H  
ATOM    412 2HZ  LYS A  28      19.603   4.123 -21.694  1.00  0.63           H  
ATOM    413 3HZ  LYS A  28      19.806   2.612 -22.321  1.00  0.63           H  
ATOM    414  N   GLY A  29      13.603   6.924 -24.660  1.00  0.62           N  
ATOM    415  CA  GLY A  29      13.067   8.276 -24.613  1.00  0.62           C  
ATOM    416  C   GLY A  29      11.560   8.189 -24.497  1.00  0.62           C  
ATOM    417  O   GLY A  29      10.947   8.812 -23.622  1.00  0.62           O  
ATOM    418  H   GLY A  29      14.209   6.673 -25.440  1.00  0.62           H  
ATOM    419 1HA  GLY A  29      13.485   8.815 -23.764  1.00  0.62           H  
ATOM    420 2HA  GLY A  29      13.346   8.807 -25.523  1.00  0.62           H  
ATOM    421  N   LEU A  30      10.963   7.413 -25.391  1.00  0.62           N  
ATOM    422  CA  LEU A  30       9.537   7.170 -25.415  1.00  0.62           C  
ATOM    423  C   LEU A  30       9.034   6.654 -24.072  1.00  0.62           C  
ATOM    424  O   LEU A  30       8.057   7.172 -23.524  1.00  0.62           O  
ATOM    425  CB  LEU A  30       9.217   6.181 -26.532  1.00  0.62           C  
ATOM    426  CG  LEU A  30       7.799   5.867 -26.754  1.00  0.62           C  
ATOM    427  CD1 LEU A  30       7.607   5.458 -28.171  1.00  0.62           C  
ATOM    428  CD2 LEU A  30       7.434   4.743 -25.849  1.00  0.62           C  
ATOM    429  H   LEU A  30      11.538   6.947 -26.095  1.00  0.62           H  
ATOM    430  HA  LEU A  30       9.036   8.114 -25.632  1.00  0.62           H  
ATOM    431 1HB  LEU A  30       9.629   6.566 -27.463  1.00  0.62           H  
ATOM    432 2HB  LEU A  30       9.720   5.245 -26.311  1.00  0.62           H  
ATOM    433  HG  LEU A  30       7.184   6.743 -26.550  1.00  0.62           H  
ATOM    434 1HD1 LEU A  30       6.584   5.224 -28.362  1.00  0.62           H  
ATOM    435 2HD1 LEU A  30       7.913   6.269 -28.831  1.00  0.62           H  
ATOM    436 3HD1 LEU A  30       8.218   4.586 -28.337  1.00  0.62           H  
ATOM    437 1HD2 LEU A  30       6.440   4.508 -26.001  1.00  0.62           H  
ATOM    438 2HD2 LEU A  30       8.056   3.877 -26.067  1.00  0.62           H  
ATOM    439 3HD2 LEU A  30       7.575   5.031 -24.833  1.00  0.62           H  
ATOM    440  N   MET A  31       9.706   5.642 -23.514  1.00  0.63           N  
ATOM    441  CA  MET A  31       9.232   5.080 -22.263  1.00  0.63           C  
ATOM    442  C   MET A  31       9.277   6.108 -21.144  1.00  0.63           C  
ATOM    443  O   MET A  31       8.337   6.192 -20.346  1.00  0.63           O  
ATOM    444  CB  MET A  31      10.032   3.821 -21.942  1.00  0.63           C  
ATOM    445  CG  MET A  31       9.681   2.672 -22.900  1.00  0.63           C  
ATOM    446  SD  MET A  31      10.385   1.065 -22.512  1.00  0.63           S  
ATOM    447  CE  MET A  31      12.045   1.189 -23.133  1.00  0.63           C  
ATOM    448  H   MET A  31      10.517   5.238 -23.985  1.00  0.63           H  
ATOM    449  HA  MET A  31       8.194   4.800 -22.398  1.00  0.63           H  
ATOM    450 1HB  MET A  31      11.098   4.035 -22.036  1.00  0.63           H  
ATOM    451 2HB  MET A  31       9.838   3.501 -20.919  1.00  0.63           H  
ATOM    452 1HG  MET A  31       8.615   2.559 -22.979  1.00  0.63           H  
ATOM    453 2HG  MET A  31      10.031   2.960 -23.864  1.00  0.63           H  
ATOM    454 1HE  MET A  31      12.571   0.259 -22.944  1.00  0.63           H  
ATOM    455 2HE  MET A  31      12.024   1.385 -24.204  1.00  0.63           H  
ATOM    456 3HE  MET A  31      12.547   1.994 -22.631  1.00  0.63           H  
ATOM    457  N   TYR A  32      10.315   6.945 -21.123  1.00  0.65           N  
ATOM    458  CA  TYR A  32      10.401   7.985 -20.110  1.00  0.65           C  
ATOM    459  C   TYR A  32       9.423   9.121 -20.399  1.00  0.65           C  
ATOM    460  O   TYR A  32       8.955   9.777 -19.484  1.00  0.65           O  
ATOM    461  CB  TYR A  32      11.821   8.544 -19.992  1.00  0.65           C  
ATOM    462  CG  TYR A  32      12.819   7.645 -19.247  1.00  0.65           C  
ATOM    463  CD1 TYR A  32      13.867   7.016 -19.918  1.00  0.65           C  
ATOM    464  CD2 TYR A  32      12.687   7.472 -17.874  1.00  0.65           C  
ATOM    465  CE1 TYR A  32      14.766   6.222 -19.220  1.00  0.65           C  
ATOM    466  CE2 TYR A  32      13.587   6.687 -17.182  1.00  0.65           C  
ATOM    467  CZ  TYR A  32      14.618   6.063 -17.840  1.00  0.65           C  
ATOM    468  OH  TYR A  32      15.506   5.280 -17.125  1.00  0.65           O  
ATOM    469  H   TYR A  32      11.070   6.836 -21.803  1.00  0.65           H  
ATOM    470  HA  TYR A  32      10.124   7.551 -19.147  1.00  0.65           H  
ATOM    471 1HB  TYR A  32      12.212   8.718 -21.000  1.00  0.65           H  
ATOM    472 2HB  TYR A  32      11.785   9.506 -19.486  1.00  0.65           H  
ATOM    473  HD1 TYR A  32      13.986   7.151 -20.986  1.00  0.65           H  
ATOM    474  HD2 TYR A  32      11.873   7.962 -17.335  1.00  0.65           H  
ATOM    475  HE1 TYR A  32      15.585   5.732 -19.746  1.00  0.65           H  
ATOM    476  HE2 TYR A  32      13.476   6.562 -16.105  1.00  0.65           H  
ATOM    477  HH  TYR A  32      16.148   4.888 -17.734  1.00  0.65           H  
ATOM    478  N   SER A  33       9.107   9.369 -21.665  1.00  0.68           N  
ATOM    479  CA  SER A  33       8.174  10.437 -21.998  1.00  0.68           C  
ATOM    480  C   SER A  33       6.779  10.098 -21.472  1.00  0.68           C  
ATOM    481  O   SER A  33       6.076  10.952 -20.929  1.00  0.68           O  
ATOM    482  CB  SER A  33       8.129  10.632 -23.500  1.00  0.68           C  
ATOM    483  OG  SER A  33       9.377  11.072 -23.985  1.00  0.68           O  
ATOM    484  H   SER A  33       9.543   8.836 -22.413  1.00  0.68           H  
ATOM    485  HA  SER A  33       8.513  11.358 -21.523  1.00  0.68           H  
ATOM    486 1HB  SER A  33       7.858   9.696 -23.978  1.00  0.68           H  
ATOM    487 2HB  SER A  33       7.360  11.360 -23.746  1.00  0.68           H  
ATOM    488  HG  SER A  33      10.016  10.353 -23.761  1.00  0.68           H  
ATOM    489  N   ILE A  34       6.396   8.829 -21.625  1.00  0.72           N  
ATOM    490  CA  ILE A  34       5.107   8.317 -21.168  1.00  0.72           C  
ATOM    491  C   ILE A  34       5.029   8.200 -19.653  1.00  0.72           C  
ATOM    492  O   ILE A  34       4.019   8.560 -19.044  1.00  0.72           O  
ATOM    493  CB  ILE A  34       4.832   6.934 -21.764  1.00  0.72           C  
ATOM    494  CG1 ILE A  34       4.651   7.028 -23.268  1.00  0.72           C  
ATOM    495  CG2 ILE A  34       3.605   6.269 -21.088  1.00  0.72           C  
ATOM    496  CD1 ILE A  34       4.675   5.687 -23.934  1.00  0.72           C  
ATOM    497  H   ILE A  34       7.033   8.194 -22.110  1.00  0.72           H  
ATOM    498  HA  ILE A  34       4.330   9.003 -21.500  1.00  0.72           H  
ATOM    499  HB  ILE A  34       5.712   6.318 -21.598  1.00  0.72           H  
ATOM    500 1HG1 ILE A  34       3.700   7.509 -23.484  1.00  0.72           H  
ATOM    501 2HG1 ILE A  34       5.456   7.636 -23.688  1.00  0.72           H  
ATOM    502 1HG2 ILE A  34       3.452   5.277 -21.509  1.00  0.72           H  
ATOM    503 2HG2 ILE A  34       3.778   6.178 -20.021  1.00  0.72           H  
ATOM    504 3HG2 ILE A  34       2.717   6.875 -21.261  1.00  0.72           H  
ATOM    505 1HD1 ILE A  34       4.547   5.807 -25.007  1.00  0.72           H  
ATOM    506 2HD1 ILE A  34       5.624   5.221 -23.727  1.00  0.72           H  
ATOM    507 3HD1 ILE A  34       3.890   5.067 -23.543  1.00  0.72           H  
ATOM    508  N   CYS A  35       6.086   7.664 -19.043  1.00  0.76           N  
ATOM    509  CA  CYS A  35       6.099   7.421 -17.613  1.00  0.76           C  
ATOM    510  C   CYS A  35       7.422   7.789 -16.914  1.00  0.76           C  
ATOM    511  O   CYS A  35       8.090   6.909 -16.383  1.00  0.76           O  
ATOM    512  CB  CYS A  35       5.746   5.960 -17.376  1.00  0.76           C  
ATOM    513  SG  CYS A  35       6.888   4.751 -18.095  1.00  0.76           S  
ATOM    514  H   CYS A  35       6.898   7.375 -19.590  1.00  0.76           H  
ATOM    515  HA  CYS A  35       5.301   8.012 -17.170  1.00  0.76           H  
ATOM    516 1HB  CYS A  35       5.650   5.761 -16.314  1.00  0.76           H  
ATOM    517 2HB  CYS A  35       4.785   5.780 -17.826  1.00  0.76           H  
ATOM    518  HG  CYS A  35       7.247   5.488 -19.174  1.00  0.76           H  
ATOM    519  N   PRO A  36       7.787   9.087 -16.840  1.00  0.78           N  
ATOM    520  CA  PRO A  36       9.075   9.649 -16.407  1.00  0.78           C  
ATOM    521  C   PRO A  36       9.646   9.117 -15.097  1.00  0.78           C  
ATOM    522  O   PRO A  36      10.861   9.114 -14.901  1.00  0.78           O  
ATOM    523  CB  PRO A  36       8.727  11.131 -16.205  1.00  0.78           C  
ATOM    524  CG  PRO A  36       7.607  11.404 -17.161  1.00  0.78           C  
ATOM    525  CD  PRO A  36       6.775  10.146 -17.154  1.00  0.78           C  
ATOM    526  HA  PRO A  36       9.812   9.526 -17.211  1.00  0.78           H  
ATOM    527 1HB  PRO A  36       8.448  11.308 -15.150  1.00  0.78           H  
ATOM    528 2HB  PRO A  36       9.613  11.748 -16.404  1.00  0.78           H  
ATOM    529 1HG  PRO A  36       7.035  12.282 -16.834  1.00  0.78           H  
ATOM    530 2HG  PRO A  36       7.999  11.642 -18.162  1.00  0.78           H  
ATOM    531 1HD  PRO A  36       5.992  10.190 -16.387  1.00  0.78           H  
ATOM    532 2HD  PRO A  36       6.376  10.052 -18.155  1.00  0.78           H  
ATOM    533  N   ASP A  37       8.779   8.687 -14.190  1.00  0.78           N  
ATOM    534  CA  ASP A  37       9.224   8.216 -12.889  1.00  0.78           C  
ATOM    535  C   ASP A  37       9.644   6.743 -12.880  1.00  0.78           C  
ATOM    536  O   ASP A  37      10.137   6.239 -11.868  1.00  0.78           O  
ATOM    537  CB  ASP A  37       8.108   8.371 -11.889  1.00  0.78           C  
ATOM    538  CG  ASP A  37       7.673   9.789 -11.622  1.00  0.78           C  
ATOM    539  OD1 ASP A  37       8.416  10.717 -11.837  1.00  0.78           O  
ATOM    540  OD2 ASP A  37       6.567   9.907 -11.135  1.00  0.78           O  
ATOM    541  H   ASP A  37       7.794   8.689 -14.399  1.00  0.78           H  
ATOM    542  HA  ASP A  37      10.077   8.819 -12.578  1.00  0.78           H  
ATOM    543 1HB  ASP A  37       7.253   7.790 -12.226  1.00  0.78           H  
ATOM    544 2HB  ASP A  37       8.444   7.965 -10.958  1.00  0.78           H  
ATOM    545  N   VAL A  38       9.405   6.049 -13.984  1.00  0.76           N  
ATOM    546  CA  VAL A  38       9.729   4.634 -14.122  1.00  0.76           C  
ATOM    547  C   VAL A  38      11.149   4.467 -14.599  1.00  0.76           C  
ATOM    548  O   VAL A  38      11.564   5.104 -15.561  1.00  0.76           O  
ATOM    549  CB  VAL A  38       8.783   3.971 -15.114  1.00  0.76           C  
ATOM    550  CG1 VAL A  38       9.159   2.564 -15.362  1.00  0.76           C  
ATOM    551  CG2 VAL A  38       7.364   4.029 -14.554  1.00  0.76           C  
ATOM    552  H   VAL A  38       8.996   6.519 -14.790  1.00  0.76           H  
ATOM    553  HA  VAL A  38       9.622   4.148 -13.151  1.00  0.76           H  
ATOM    554  HB  VAL A  38       8.847   4.496 -16.052  1.00  0.76           H  
ATOM    555 1HG1 VAL A  38       8.469   2.178 -16.070  1.00  0.76           H  
ATOM    556 2HG1 VAL A  38      10.167   2.507 -15.769  1.00  0.76           H  
ATOM    557 3HG1 VAL A  38       9.104   1.999 -14.455  1.00  0.76           H  
ATOM    558 1HG2 VAL A  38       6.667   3.570 -15.253  1.00  0.76           H  
ATOM    559 2HG2 VAL A  38       7.337   3.494 -13.618  1.00  0.76           H  
ATOM    560 3HG2 VAL A  38       7.084   5.067 -14.391  1.00  0.76           H  
ATOM    561  N   THR A  39      11.900   3.617 -13.926  1.00  0.73           N  
ATOM    562  CA  THR A  39      13.289   3.410 -14.308  1.00  0.73           C  
ATOM    563  C   THR A  39      13.378   2.434 -15.459  1.00  0.73           C  
ATOM    564  O   THR A  39      12.730   1.394 -15.406  1.00  0.73           O  
ATOM    565  CB  THR A  39      14.111   2.892 -13.118  1.00  0.73           C  
ATOM    566  OG1 THR A  39      14.123   3.876 -12.072  1.00  0.73           O  
ATOM    567  CG2 THR A  39      15.530   2.546 -13.537  1.00  0.73           C  
ATOM    568  H   THR A  39      11.473   3.075 -13.170  1.00  0.73           H  
ATOM    569  HA  THR A  39      13.711   4.361 -14.637  1.00  0.73           H  
ATOM    570  HB  THR A  39      13.638   2.006 -12.739  1.00  0.73           H  
ATOM    571  HG1 THR A  39      13.226   4.020 -11.755  1.00  0.73           H  
ATOM    572 1HG2 THR A  39      16.081   2.168 -12.678  1.00  0.73           H  
ATOM    573 2HG2 THR A  39      15.507   1.785 -14.308  1.00  0.73           H  
ATOM    574 3HG2 THR A  39      16.024   3.437 -13.924  1.00  0.73           H  
ATOM    575  N   VAL A  40      14.169   2.751 -16.483  1.00  0.71           N  
ATOM    576  CA  VAL A  40      14.346   1.815 -17.582  1.00  0.71           C  
ATOM    577  C   VAL A  40      15.758   1.233 -17.504  1.00  0.71           C  
ATOM    578  O   VAL A  40      16.734   1.977 -17.376  1.00  0.71           O  
ATOM    579  CB  VAL A  40      14.128   2.488 -18.953  1.00  0.71           C  
ATOM    580  CG1 VAL A  40      14.332   1.461 -20.067  1.00  0.71           C  
ATOM    581  CG2 VAL A  40      12.703   3.100 -19.018  1.00  0.71           C  
ATOM    582  H   VAL A  40      14.653   3.642 -16.507  1.00  0.71           H  
ATOM    583  HA  VAL A  40      13.622   1.016 -17.480  1.00  0.71           H  
ATOM    584  HB  VAL A  40      14.865   3.268 -19.090  1.00  0.71           H  
ATOM    585 1HG1 VAL A  40      14.187   1.940 -21.009  1.00  0.71           H  
ATOM    586 2HG1 VAL A  40      15.342   1.051 -20.021  1.00  0.71           H  
ATOM    587 3HG1 VAL A  40      13.604   0.651 -19.952  1.00  0.71           H  
ATOM    588 1HG2 VAL A  40      12.558   3.583 -19.984  1.00  0.71           H  
ATOM    589 2HG2 VAL A  40      11.970   2.321 -18.892  1.00  0.71           H  
ATOM    590 3HG2 VAL A  40      12.580   3.840 -18.224  1.00  0.71           H  
ATOM    591  N   VAL A  41      15.851  -0.091 -17.536  1.00  0.71           N  
ATOM    592  CA  VAL A  41      17.119  -0.799 -17.433  1.00  0.71           C  
ATOM    593  C   VAL A  41      17.463  -1.590 -18.678  1.00  0.71           C  
ATOM    594  O   VAL A  41      16.730  -2.489 -19.081  1.00  0.71           O  
ATOM    595  CB  VAL A  41      17.073  -1.773 -16.241  1.00  0.71           C  
ATOM    596  CG1 VAL A  41      18.357  -2.572 -16.157  1.00  0.71           C  
ATOM    597  CG2 VAL A  41      16.861  -0.982 -14.971  1.00  0.71           C  
ATOM    598  H   VAL A  41      14.991  -0.620 -17.641  1.00  0.71           H  
ATOM    599  HA  VAL A  41      17.908  -0.067 -17.260  1.00  0.71           H  
ATOM    600  HB  VAL A  41      16.248  -2.471 -16.381  1.00  0.71           H  
ATOM    601 1HG1 VAL A  41      18.307  -3.256 -15.312  1.00  0.71           H  
ATOM    602 2HG1 VAL A  41      18.495  -3.146 -17.076  1.00  0.71           H  
ATOM    603 3HG1 VAL A  41      19.199  -1.895 -16.025  1.00  0.71           H  
ATOM    604 1HG2 VAL A  41      16.810  -1.658 -14.120  1.00  0.71           H  
ATOM    605 2HG2 VAL A  41      17.687  -0.285 -14.835  1.00  0.71           H  
ATOM    606 3HG2 VAL A  41      15.940  -0.431 -15.051  1.00  0.71           H  
ATOM    607  N   ASP A  42      18.609  -1.296 -19.262  1.00  0.73           N  
ATOM    608  CA  ASP A  42      19.026  -2.043 -20.434  1.00  0.73           C  
ATOM    609  C   ASP A  42      19.594  -3.368 -19.978  1.00  0.73           C  
ATOM    610  O   ASP A  42      20.461  -3.403 -19.103  1.00  0.73           O  
ATOM    611  CB  ASP A  42      20.067  -1.278 -21.240  1.00  0.73           C  
ATOM    612  CG  ASP A  42      19.494  -0.053 -21.899  1.00  0.73           C  
ATOM    613  OD1 ASP A  42      18.522  -0.171 -22.614  1.00  0.73           O  
ATOM    614  OD2 ASP A  42      20.033   1.014 -21.681  1.00  0.73           O  
ATOM    615  H   ASP A  42      19.187  -0.553 -18.892  1.00  0.73           H  
ATOM    616  HA  ASP A  42      18.159  -2.240 -21.067  1.00  0.73           H  
ATOM    617 1HB  ASP A  42      20.887  -0.978 -20.589  1.00  0.73           H  
ATOM    618 2HB  ASP A  42      20.480  -1.935 -22.006  1.00  0.73           H  
ATOM    619  N   VAL A  43      19.095  -4.447 -20.549  1.00  0.77           N  
ATOM    620  CA  VAL A  43      19.563  -5.773 -20.193  1.00  0.77           C  
ATOM    621  C   VAL A  43      20.515  -6.296 -21.254  1.00  0.77           C  
ATOM    622  O   VAL A  43      21.611  -6.766 -20.947  1.00  0.77           O  
ATOM    623  CB  VAL A  43      18.388  -6.741 -20.051  1.00  0.77           C  
ATOM    624  CG1 VAL A  43      18.912  -8.111 -19.760  1.00  0.77           C  
ATOM    625  CG2 VAL A  43      17.458  -6.265 -18.954  1.00  0.77           C  
ATOM    626  H   VAL A  43      18.362  -4.343 -21.247  1.00  0.77           H  
ATOM    627  HA  VAL A  43      20.091  -5.717 -19.241  1.00  0.77           H  
ATOM    628  HB  VAL A  43      17.844  -6.785 -20.995  1.00  0.77           H  
ATOM    629 1HG1 VAL A  43      18.086  -8.790 -19.681  1.00  0.77           H  
ATOM    630 2HG1 VAL A  43      19.569  -8.428 -20.566  1.00  0.77           H  
ATOM    631 3HG1 VAL A  43      19.466  -8.098 -18.823  1.00  0.77           H  
ATOM    632 1HG2 VAL A  43      16.630  -6.960 -18.868  1.00  0.77           H  
ATOM    633 2HG2 VAL A  43      18.000  -6.223 -18.013  1.00  0.77           H  
ATOM    634 3HG2 VAL A  43      17.081  -5.269 -19.203  1.00  0.77           H  
ATOM    635  N   CYS A  44      20.080  -6.241 -22.507  1.00  0.83           N  
ATOM    636  CA  CYS A  44      20.912  -6.720 -23.610  1.00  0.83           C  
ATOM    637  C   CYS A  44      20.429  -6.213 -24.951  1.00  0.83           C  
ATOM    638  O   CYS A  44      19.283  -6.452 -25.316  1.00  0.83           O  
ATOM    639  CB  CYS A  44      20.947  -8.264 -23.647  1.00  0.83           C  
ATOM    640  SG  CYS A  44      21.956  -8.978 -24.980  1.00  0.83           S  
ATOM    641  H   CYS A  44      19.165  -5.821 -22.684  1.00  0.83           H  
ATOM    642  HA  CYS A  44      21.929  -6.360 -23.450  1.00  0.83           H  
ATOM    643 1HB  CYS A  44      21.347  -8.637 -22.703  1.00  0.83           H  
ATOM    644 2HB  CYS A  44      19.958  -8.655 -23.741  1.00  0.83           H  
ATOM    645  HG  CYS A  44      21.806 -10.247 -24.596  1.00  0.83           H  
ATOM    646  N   HIS A  45      21.318  -5.563 -25.698  1.00  0.90           N  
ATOM    647  CA  HIS A  45      20.986  -5.075 -27.032  1.00  0.90           C  
ATOM    648  C   HIS A  45      21.967  -5.619 -28.051  1.00  0.90           C  
ATOM    649  O   HIS A  45      22.028  -5.149 -29.186  1.00  0.90           O  
ATOM    650  CB  HIS A  45      20.936  -3.555 -27.097  1.00  0.90           C  
ATOM    651  CG  HIS A  45      19.892  -3.010 -26.225  1.00  0.90           C  
ATOM    652  ND1 HIS A  45      18.553  -3.190 -26.482  1.00  0.90           N  
ATOM    653  CD2 HIS A  45      19.967  -2.293 -25.090  1.00  0.90           C  
ATOM    654  CE1 HIS A  45      17.852  -2.626 -25.534  1.00  0.90           C  
ATOM    655  NE2 HIS A  45      18.686  -2.060 -24.674  1.00  0.90           N  
ATOM    656  H   HIS A  45      22.244  -5.393 -25.330  1.00  0.90           H  
ATOM    657  HA  HIS A  45      20.004  -5.413 -27.289  1.00  0.90           H  
ATOM    658 1HB  HIS A  45      21.879  -3.145 -26.801  1.00  0.90           H  
ATOM    659 2HB  HIS A  45      20.737  -3.232 -28.121  1.00  0.90           H  
ATOM    660  HD2 HIS A  45      20.876  -1.961 -24.591  1.00  0.90           H  
ATOM    661  HE1 HIS A  45      16.780  -2.633 -25.488  1.00  0.90           H  
ATOM    662  HE2 HIS A  45      18.449  -1.520 -23.818  1.00  0.90           H  
ATOM    663  N   SER A  46      22.758  -6.599 -27.619  1.00  0.97           N  
ATOM    664  CA  SER A  46      23.804  -7.203 -28.437  1.00  0.97           C  
ATOM    665  C   SER A  46      23.527  -8.642 -28.886  1.00  0.97           C  
ATOM    666  O   SER A  46      24.420  -9.309 -29.408  1.00  0.97           O  
ATOM    667  CB  SER A  46      25.117  -7.139 -27.686  1.00  0.97           C  
ATOM    668  OG  SER A  46      25.045  -7.843 -26.477  1.00  0.97           O  
ATOM    669  H   SER A  46      22.622  -6.946 -26.680  1.00  0.97           H  
ATOM    670  HA  SER A  46      23.906  -6.599 -29.340  1.00  0.97           H  
ATOM    671 1HB  SER A  46      25.908  -7.557 -28.307  1.00  0.97           H  
ATOM    672 2HB  SER A  46      25.370  -6.098 -27.490  1.00  0.97           H  
ATOM    673  HG  SER A  46      24.877  -8.762 -26.710  1.00  0.97           H  
ATOM    674  N   MET A  47      22.313  -9.134 -28.661  1.00  1.03           N  
ATOM    675  CA  MET A  47      21.959 -10.501 -29.058  1.00  1.03           C  
ATOM    676  C   MET A  47      22.002 -10.638 -30.585  1.00  1.03           C  
ATOM    677  O   MET A  47      21.834  -9.656 -31.312  1.00  1.03           O  
ATOM    678  CB  MET A  47      20.586 -10.896 -28.523  1.00  1.03           C  
ATOM    679  CG  MET A  47      19.504 -10.099 -29.103  1.00  1.03           C  
ATOM    680  SD  MET A  47      17.856 -10.621 -28.637  1.00  1.03           S  
ATOM    681  CE  MET A  47      17.749 -12.025 -29.738  1.00  1.03           C  
ATOM    682  H   MET A  47      21.618  -8.543 -28.226  1.00  1.03           H  
ATOM    683  HA  MET A  47      22.698 -11.190 -28.646  1.00  1.03           H  
ATOM    684 1HB  MET A  47      20.395 -11.949 -28.746  1.00  1.03           H  
ATOM    685 2HB  MET A  47      20.561 -10.775 -27.442  1.00  1.03           H  
ATOM    686 1HG  MET A  47      19.645  -9.079 -28.795  1.00  1.03           H  
ATOM    687 2HG  MET A  47      19.598 -10.156 -30.179  1.00  1.03           H  
ATOM    688 1HE  MET A  47      16.789 -12.515 -29.623  1.00  1.03           H  
ATOM    689 2HE  MET A  47      17.864 -11.696 -30.773  1.00  1.03           H  
ATOM    690 3HE  MET A  47      18.547 -12.733 -29.507  1.00  1.03           H  
ATOM    691  N   THR A  48      22.230 -11.851 -31.071  1.00  1.07           N  
ATOM    692  CA  THR A  48      22.311 -12.117 -32.496  1.00  1.07           C  
ATOM    693  C   THR A  48      21.013 -11.731 -33.221  1.00  1.07           C  
ATOM    694  O   THR A  48      19.926 -12.090 -32.751  1.00  1.07           O  
ATOM    695  CB  THR A  48      22.591 -13.602 -32.721  1.00  1.07           C  
ATOM    696  OG1 THR A  48      23.782 -13.946 -32.032  1.00  1.07           O  
ATOM    697  CG2 THR A  48      22.736 -13.928 -34.197  1.00  1.07           C  
ATOM    698  H   THR A  48      22.357 -12.645 -30.439  1.00  1.07           H  
ATOM    699  HA  THR A  48      23.160 -11.568 -32.874  1.00  1.07           H  
ATOM    700  HB  THR A  48      21.775 -14.189 -32.310  1.00  1.07           H  
ATOM    701  HG1 THR A  48      23.528 -14.088 -31.083  1.00  1.07           H  
ATOM    702 1HG2 THR A  48      22.935 -14.993 -34.310  1.00  1.07           H  
ATOM    703 2HG2 THR A  48      21.812 -13.675 -34.721  1.00  1.07           H  
ATOM    704 3HG2 THR A  48      23.561 -13.362 -34.616  1.00  1.07           H  
ATOM    705  N   PRO A  49      21.077 -10.975 -34.336  1.00  1.08           N  
ATOM    706  CA  PRO A  49      19.927 -10.554 -35.097  1.00  1.08           C  
ATOM    707  C   PRO A  49      19.013 -11.692 -35.454  1.00  1.08           C  
ATOM    708  O   PRO A  49      19.439 -12.748 -35.931  1.00  1.08           O  
ATOM    709  CB  PRO A  49      20.566  -9.955 -36.351  1.00  1.08           C  
ATOM    710  CG  PRO A  49      21.893  -9.425 -35.866  1.00  1.08           C  
ATOM    711  CD  PRO A  49      22.366 -10.432 -34.849  1.00  1.08           C  
ATOM    712  HA  PRO A  49      19.376  -9.786 -34.553  1.00  1.08           H  
ATOM    713 1HB  PRO A  49      20.659 -10.727 -37.129  1.00  1.08           H  
ATOM    714 2HB  PRO A  49      19.915  -9.168 -36.756  1.00  1.08           H  
ATOM    715 1HG  PRO A  49      22.590  -9.309 -36.710  1.00  1.08           H  
ATOM    716 2HG  PRO A  49      21.754  -8.423 -35.426  1.00  1.08           H  
ATOM    717 1HD  PRO A  49      22.982 -11.203 -35.319  1.00  1.08           H  
ATOM    718 2HD  PRO A  49      22.898  -9.860 -34.068  1.00  1.08           H  
ATOM    719  N   TRP A  50      17.737 -11.423 -35.211  1.00  1.08           N  
ATOM    720  CA  TRP A  50      16.568 -12.263 -35.440  1.00  1.08           C  
ATOM    721  C   TRP A  50      16.585 -13.581 -34.659  1.00  1.08           C  
ATOM    722  O   TRP A  50      15.689 -14.419 -34.814  1.00  1.08           O  
ATOM    723  CB  TRP A  50      16.431 -12.605 -36.930  1.00  1.08           C  
ATOM    724  CG  TRP A  50      16.528 -11.416 -37.882  1.00  1.08           C  
ATOM    725  CD1 TRP A  50      17.004 -10.166 -37.617  1.00  1.08           C  
ATOM    726  CD2 TRP A  50      16.085 -11.382 -39.252  1.00  1.08           C  
ATOM    727  NE1 TRP A  50      16.929  -9.383 -38.734  1.00  1.08           N  
ATOM    728  CE2 TRP A  50      16.355 -10.100 -39.738  1.00  1.08           C  
ATOM    729  CE3 TRP A  50      15.486 -12.319 -40.096  1.00  1.08           C  
ATOM    730  CZ2 TRP A  50      16.048  -9.727 -41.031  1.00  1.08           C  
ATOM    731  CZ3 TRP A  50      15.174 -11.944 -41.394  1.00  1.08           C  
ATOM    732  CH2 TRP A  50      15.448 -10.680 -41.848  1.00  1.08           C  
ATOM    733  H   TRP A  50      17.539 -10.509 -34.789  1.00  1.08           H  
ATOM    734  HA  TRP A  50      15.692 -11.702 -35.132  1.00  1.08           H  
ATOM    735 1HB  TRP A  50      17.206 -13.320 -37.205  1.00  1.08           H  
ATOM    736 2HB  TRP A  50      15.476 -13.093 -37.098  1.00  1.08           H  
ATOM    737  HD1 TRP A  50      17.403  -9.832 -36.663  1.00  1.08           H  
ATOM    738  HE1 TRP A  50      17.245  -8.420 -38.799  1.00  1.08           H  
ATOM    739  HE3 TRP A  50      15.266 -13.325 -39.738  1.00  1.08           H  
ATOM    740  HZ2 TRP A  50      16.258  -8.726 -41.410  1.00  1.08           H  
ATOM    741  HZ3 TRP A  50      14.705 -12.681 -42.046  1.00  1.08           H  
ATOM    742  HH2 TRP A  50      15.191 -10.418 -42.875  1.00  1.08           H  
ATOM    743  N   ASP A  51      17.552 -13.774 -33.769  1.00  1.06           N  
ATOM    744  CA  ASP A  51      17.598 -15.042 -33.087  1.00  1.06           C  
ATOM    745  C   ASP A  51      16.758 -15.028 -31.839  1.00  1.06           C  
ATOM    746  O   ASP A  51      17.237 -14.826 -30.720  1.00  1.06           O  
ATOM    747  CB  ASP A  51      19.039 -15.452 -32.842  1.00  1.06           C  
ATOM    748  CG  ASP A  51      19.197 -16.824 -32.216  1.00  1.06           C  
ATOM    749  OD1 ASP A  51      18.252 -17.308 -31.621  1.00  1.06           O  
ATOM    750  OD2 ASP A  51      20.234 -17.412 -32.382  1.00  1.06           O  
ATOM    751  H   ASP A  51      18.279 -13.076 -33.597  1.00  1.06           H  
ATOM    752  HA  ASP A  51      17.178 -15.797 -33.752  1.00  1.06           H  
ATOM    753 1HB  ASP A  51      19.595 -15.415 -33.783  1.00  1.06           H  
ATOM    754 2HB  ASP A  51      19.493 -14.719 -32.174  1.00  1.06           H  
ATOM    755  N   VAL A  52      15.510 -15.391 -32.057  1.00  1.03           N  
ATOM    756  CA  VAL A  52      14.494 -15.406 -31.032  1.00  1.03           C  
ATOM    757  C   VAL A  52      14.885 -16.313 -29.872  1.00  1.03           C  
ATOM    758  O   VAL A  52      14.666 -15.946 -28.716  1.00  1.03           O  
ATOM    759  CB  VAL A  52      13.156 -15.852 -31.646  1.00  1.03           C  
ATOM    760  CG1 VAL A  52      12.168 -16.067 -30.589  1.00  1.03           C  
ATOM    761  CG2 VAL A  52      12.646 -14.775 -32.594  1.00  1.03           C  
ATOM    762  H   VAL A  52      15.263 -15.546 -33.035  1.00  1.03           H  
ATOM    763  HA  VAL A  52      14.376 -14.400 -30.643  1.00  1.03           H  
ATOM    764  HB  VAL A  52      13.298 -16.793 -32.178  1.00  1.03           H  
ATOM    765 1HG1 VAL A  52      11.221 -16.382 -31.028  1.00  1.03           H  
ATOM    766 2HG1 VAL A  52      12.516 -16.830 -29.890  1.00  1.03           H  
ATOM    767 3HG1 VAL A  52      12.040 -15.132 -30.085  1.00  1.03           H  
ATOM    768 1HG2 VAL A  52      11.694 -15.093 -33.026  1.00  1.03           H  
ATOM    769 2HG2 VAL A  52      12.500 -13.850 -32.036  1.00  1.03           H  
ATOM    770 3HG2 VAL A  52      13.375 -14.614 -33.391  1.00  1.03           H  
ATOM    771  N   GLU A  53      15.451 -17.494 -30.156  1.00  1.00           N  
ATOM    772  CA  GLU A  53      15.847 -18.372 -29.058  1.00  1.00           C  
ATOM    773  C   GLU A  53      16.891 -17.709 -28.164  1.00  1.00           C  
ATOM    774  O   GLU A  53      16.750 -17.749 -26.941  1.00  1.00           O  
ATOM    775  CB  GLU A  53      16.400 -19.723 -29.528  1.00  1.00           C  
ATOM    776  CG  GLU A  53      16.791 -20.644 -28.322  1.00  1.00           C  
ATOM    777  CD  GLU A  53      17.337 -22.027 -28.677  1.00  1.00           C  
ATOM    778  OE1 GLU A  53      17.431 -22.354 -29.838  1.00  1.00           O  
ATOM    779  OE2 GLU A  53      17.670 -22.755 -27.748  1.00  1.00           O  
ATOM    780  H   GLU A  53      15.645 -17.747 -31.116  1.00  1.00           H  
ATOM    781  HA  GLU A  53      14.964 -18.571 -28.452  1.00  1.00           H  
ATOM    782 1HB  GLU A  53      15.662 -20.225 -30.139  1.00  1.00           H  
ATOM    783 2HB  GLU A  53      17.289 -19.560 -30.142  1.00  1.00           H  
ATOM    784 1HG  GLU A  53      17.554 -20.123 -27.745  1.00  1.00           H  
ATOM    785 2HG  GLU A  53      15.918 -20.762 -27.680  1.00  1.00           H  
ATOM    786  N   GLU A  54      17.932 -17.087 -28.744  1.00  0.98           N  
ATOM    787  CA  GLU A  54      18.951 -16.465 -27.886  1.00  0.98           C  
ATOM    788  C   GLU A  54      18.297 -15.439 -26.974  1.00  0.98           C  
ATOM    789  O   GLU A  54      18.571 -15.397 -25.771  1.00  0.98           O  
ATOM    790  CB  GLU A  54      20.065 -15.779 -28.687  1.00  0.98           C  
ATOM    791  CG  GLU A  54      21.181 -15.163 -27.807  1.00  0.98           C  
ATOM    792  CD  GLU A  54      22.314 -14.438 -28.574  1.00  0.98           C  
ATOM    793  OE1 GLU A  54      22.224 -14.318 -29.764  1.00  0.98           O  
ATOM    794  OE2 GLU A  54      23.256 -14.004 -27.957  1.00  0.98           O  
ATOM    795  H   GLU A  54      18.023 -17.070 -29.772  1.00  0.98           H  
ATOM    796  HA  GLU A  54      19.401 -17.241 -27.266  1.00  0.98           H  
ATOM    797 1HB  GLU A  54      20.525 -16.506 -29.360  1.00  0.98           H  
ATOM    798 2HB  GLU A  54      19.637 -14.990 -29.306  1.00  0.98           H  
ATOM    799 1HG  GLU A  54      20.688 -14.448 -27.166  1.00  0.98           H  
ATOM    800 2HG  GLU A  54      21.607 -15.939 -27.177  1.00  0.98           H  
ATOM    801  N   GLY A  55      17.394 -14.648 -27.547  1.00  0.96           N  
ATOM    802  CA  GLY A  55      16.681 -13.638 -26.790  1.00  0.96           C  
ATOM    803  C   GLY A  55      15.936 -14.286 -25.636  1.00  0.96           C  
ATOM    804  O   GLY A  55      16.084 -13.879 -24.484  1.00  0.96           O  
ATOM    805  H   GLY A  55      17.218 -14.753 -28.551  1.00  0.96           H  
ATOM    806 1HA  GLY A  55      17.386 -12.900 -26.410  1.00  0.96           H  
ATOM    807 2HA  GLY A  55      15.985 -13.123 -27.444  1.00  0.96           H  
ATOM    808  N   ALA A  56      15.145 -15.309 -25.941  1.00  0.96           N  
ATOM    809  CA  ALA A  56      14.348 -15.990 -24.932  1.00  0.96           C  
ATOM    810  C   ALA A  56      15.223 -16.560 -23.812  1.00  0.96           C  
ATOM    811  O   ALA A  56      14.859 -16.508 -22.625  1.00  0.96           O  
ATOM    812  CB  ALA A  56      13.564 -17.099 -25.594  1.00  0.96           C  
ATOM    813  H   ALA A  56      15.077 -15.612 -26.913  1.00  0.96           H  
ATOM    814  HA  ALA A  56      13.658 -15.269 -24.502  1.00  0.96           H  
ATOM    815 1HB  ALA A  56      12.944 -17.580 -24.863  1.00  0.96           H  
ATOM    816 2HB  ALA A  56      12.942 -16.685 -26.382  1.00  0.96           H  
ATOM    817 3HB  ALA A  56      14.255 -17.820 -26.026  1.00  0.96           H  
ATOM    818  N   ARG A  57      16.401 -17.076 -24.183  1.00  0.96           N  
ATOM    819  CA  ARG A  57      17.324 -17.623 -23.204  1.00  0.96           C  
ATOM    820  C   ARG A  57      17.817 -16.515 -22.279  1.00  0.96           C  
ATOM    821  O   ARG A  57      17.991 -16.736 -21.091  1.00  0.96           O  
ATOM    822  CB  ARG A  57      18.515 -18.305 -23.879  1.00  0.96           C  
ATOM    823  CG  ARG A  57      18.193 -19.602 -24.702  1.00  0.96           C  
ATOM    824  CD  ARG A  57      17.846 -20.787 -23.863  1.00  0.96           C  
ATOM    825  NE  ARG A  57      17.630 -21.998 -24.689  1.00  0.96           N  
ATOM    826  CZ  ARG A  57      17.231 -23.192 -24.232  1.00  0.96           C  
ATOM    827  NH1 ARG A  57      16.992 -23.395 -22.956  1.00  0.96           N  
ATOM    828  NH2 ARG A  57      17.081 -24.160 -25.100  1.00  0.96           N  
ATOM    829  H   ARG A  57      16.646 -17.111 -25.173  1.00  0.96           H  
ATOM    830  HA  ARG A  57      16.795 -18.366 -22.606  1.00  0.96           H  
ATOM    831 1HB  ARG A  57      18.986 -17.603 -24.564  1.00  0.96           H  
ATOM    832 2HB  ARG A  57      19.257 -18.565 -23.127  1.00  0.96           H  
ATOM    833 1HG  ARG A  57      17.332 -19.416 -25.324  1.00  0.96           H  
ATOM    834 2HG  ARG A  57      19.045 -19.855 -25.337  1.00  0.96           H  
ATOM    835 1HD  ARG A  57      18.657 -20.991 -23.166  1.00  0.96           H  
ATOM    836 2HD  ARG A  57      16.929 -20.583 -23.311  1.00  0.96           H  
ATOM    837  HE  ARG A  57      17.776 -21.940 -25.712  1.00  0.96           H  
ATOM    838 1HH1 ARG A  57      17.102 -22.633 -22.301  1.00  0.96           H  
ATOM    839 2HH1 ARG A  57      16.691 -24.311 -22.649  1.00  0.96           H  
ATOM    840 1HH2 ARG A  57      17.286 -23.951 -26.089  1.00  0.96           H  
ATOM    841 2HH2 ARG A  57      16.774 -25.072 -24.797  1.00  0.96           H  
ATOM    842  N   TYR A  58      18.008 -15.304 -22.795  1.00  0.96           N  
ATOM    843  CA  TYR A  58      18.454 -14.203 -21.944  1.00  0.96           C  
ATOM    844  C   TYR A  58      17.346 -13.693 -21.023  1.00  0.96           C  
ATOM    845  O   TYR A  58      17.593 -13.309 -19.883  1.00  0.96           O  
ATOM    846  CB  TYR A  58      18.980 -13.045 -22.783  1.00  0.96           C  
ATOM    847  CG  TYR A  58      20.235 -13.356 -23.473  1.00  0.96           C  
ATOM    848  CD1 TYR A  58      20.640 -12.601 -24.559  1.00  0.96           C  
ATOM    849  CD2 TYR A  58      20.989 -14.425 -23.033  1.00  0.96           C  
ATOM    850  CE1 TYR A  58      21.816 -12.924 -25.192  1.00  0.96           C  
ATOM    851  CE2 TYR A  58      22.149 -14.748 -23.664  1.00  0.96           C  
ATOM    852  CZ  TYR A  58      22.567 -14.014 -24.735  1.00  0.96           C  
ATOM    853  OH  TYR A  58      23.726 -14.358 -25.363  1.00  0.96           O  
ATOM    854  H   TYR A  58      17.878 -15.157 -23.799  1.00  0.96           H  
ATOM    855  HA  TYR A  58      19.260 -14.567 -21.309  1.00  0.96           H  
ATOM    856 1HB  TYR A  58      18.240 -12.781 -23.533  1.00  0.96           H  
ATOM    857 2HB  TYR A  58      19.146 -12.182 -22.152  1.00  0.96           H  
ATOM    858  HD1 TYR A  58      20.034 -11.762 -24.907  1.00  0.96           H  
ATOM    859  HD2 TYR A  58      20.651 -15.014 -22.185  1.00  0.96           H  
ATOM    860  HE1 TYR A  58      22.156 -12.347 -26.052  1.00  0.96           H  
ATOM    861  HE2 TYR A  58      22.741 -15.595 -23.323  1.00  0.96           H  
ATOM    862  HH  TYR A  58      23.655 -14.125 -26.311  1.00  0.96           H  
ATOM    863  N   ILE A  59      16.122 -13.671 -21.530  1.00  0.97           N  
ATOM    864  CA  ILE A  59      14.989 -13.121 -20.793  1.00  0.97           C  
ATOM    865  C   ILE A  59      14.601 -13.947 -19.563  1.00  0.97           C  
ATOM    866  O   ILE A  59      14.244 -13.401 -18.517  1.00  0.97           O  
ATOM    867  CB  ILE A  59      13.732 -13.029 -21.662  1.00  0.97           C  
ATOM    868  CG1 ILE A  59      13.922 -12.063 -22.770  1.00  0.97           C  
ATOM    869  CG2 ILE A  59      12.615 -12.512 -20.816  1.00  0.97           C  
ATOM    870  CD1 ILE A  59      12.844 -12.138 -23.817  1.00  0.97           C  
ATOM    871  H   ILE A  59      15.991 -13.998 -22.489  1.00  0.97           H  
ATOM    872  HA  ILE A  59      15.256 -12.125 -20.471  1.00  0.97           H  
ATOM    873  HB  ILE A  59      13.486 -14.009 -22.078  1.00  0.97           H  
ATOM    874 1HG1 ILE A  59      13.964 -11.056 -22.364  1.00  0.97           H  
ATOM    875 2HG1 ILE A  59      14.853 -12.279 -23.237  1.00  0.97           H  
ATOM    876 1HG2 ILE A  59      11.715 -12.432 -21.421  1.00  0.97           H  
ATOM    877 2HG2 ILE A  59      12.451 -13.192 -19.989  1.00  0.97           H  
ATOM    878 3HG2 ILE A  59      12.877 -11.531 -20.431  1.00  0.97           H  
ATOM    879 1HD1 ILE A  59      13.060 -11.422 -24.605  1.00  0.97           H  
ATOM    880 2HD1 ILE A  59      12.816 -13.137 -24.239  1.00  0.97           H  
ATOM    881 3HD1 ILE A  59      11.879 -11.908 -23.375  1.00  0.97           H  
ATOM    882  N   VAL A  60      14.614 -15.267 -19.691  1.00  0.97           N  
ATOM    883  CA  VAL A  60      14.098 -16.122 -18.625  1.00  0.97           C  
ATOM    884  C   VAL A  60      14.670 -15.979 -17.203  1.00  0.97           C  
ATOM    885  O   VAL A  60      13.941 -16.267 -16.256  1.00  0.97           O  
ATOM    886  CB  VAL A  60      14.235 -17.589 -19.041  1.00  0.97           C  
ATOM    887  CG1 VAL A  60      15.672 -18.021 -19.059  1.00  0.97           C  
ATOM    888  CG2 VAL A  60      13.429 -18.441 -18.105  1.00  0.97           C  
ATOM    889  H   VAL A  60      14.920 -15.681 -20.576  1.00  0.97           H  
ATOM    890  HA  VAL A  60      13.036 -15.919 -18.550  1.00  0.97           H  
ATOM    891  HB  VAL A  60      13.860 -17.689 -20.057  1.00  0.97           H  
ATOM    892 1HG1 VAL A  60      15.737 -19.054 -19.393  1.00  0.97           H  
ATOM    893 2HG1 VAL A  60      16.199 -17.389 -19.740  1.00  0.97           H  
ATOM    894 3HG1 VAL A  60      16.110 -17.942 -18.074  1.00  0.97           H  
ATOM    895 1HG2 VAL A  60      13.511 -19.460 -18.414  1.00  0.97           H  
ATOM    896 2HG2 VAL A  60      13.813 -18.339 -17.092  1.00  0.97           H  
ATOM    897 3HG2 VAL A  60      12.390 -18.138 -18.132  1.00  0.97           H  
ATOM    898  N   ASP A  61      15.924 -15.567 -16.979  1.00  0.99           N  
ATOM    899  CA  ASP A  61      16.326 -15.461 -15.564  1.00  0.99           C  
ATOM    900  C   ASP A  61      16.150 -14.060 -15.021  1.00  0.99           C  
ATOM    901  O   ASP A  61      16.426 -13.785 -13.854  1.00  0.99           O  
ATOM    902  CB  ASP A  61      17.762 -15.930 -15.304  1.00  0.99           C  
ATOM    903  CG  ASP A  61      18.894 -15.137 -15.970  1.00  0.99           C  
ATOM    904  OD1 ASP A  61      18.644 -14.222 -16.688  1.00  0.99           O  
ATOM    905  OD2 ASP A  61      20.029 -15.486 -15.717  1.00  0.99           O  
ATOM    906  H   ASP A  61      16.545 -15.321 -17.740  1.00  0.99           H  
ATOM    907  HA  ASP A  61      15.685 -16.116 -14.976  1.00  0.99           H  
ATOM    908 1HB  ASP A  61      17.943 -15.910 -14.227  1.00  0.99           H  
ATOM    909 2HB  ASP A  61      17.841 -16.951 -15.607  1.00  0.99           H  
ATOM    910  N   LEU A  62      15.582 -13.174 -15.820  1.00  1.00           N  
ATOM    911  CA  LEU A  62      15.457 -11.822 -15.364  1.00  1.00           C  
ATOM    912  C   LEU A  62      14.562 -11.632 -14.126  1.00  1.00           C  
ATOM    913  O   LEU A  62      14.948 -10.881 -13.229  1.00  1.00           O  
ATOM    914  CB  LEU A  62      14.988 -10.935 -16.489  1.00  1.00           C  
ATOM    915  CG  LEU A  62      15.956 -10.822 -17.658  1.00  1.00           C  
ATOM    916  CD1 LEU A  62      15.334  -9.920 -18.720  1.00  1.00           C  
ATOM    917  CD2 LEU A  62      17.294 -10.368 -17.189  1.00  1.00           C  
ATOM    918  H   LEU A  62      15.286 -13.419 -16.766  1.00  1.00           H  
ATOM    919  HA  LEU A  62      16.459 -11.485 -15.092  1.00  1.00           H  
ATOM    920 1HB  LEU A  62      14.026 -11.276 -16.864  1.00  1.00           H  
ATOM    921 2HB  LEU A  62      14.894  -9.972 -16.078  1.00  1.00           H  
ATOM    922  HG  LEU A  62      16.086 -11.804 -18.098  1.00  1.00           H  
ATOM    923 1HD1 LEU A  62      15.989  -9.868 -19.573  1.00  1.00           H  
ATOM    924 2HD1 LEU A  62      14.376 -10.332 -19.024  1.00  1.00           H  
ATOM    925 3HD1 LEU A  62      15.191  -8.926 -18.314  1.00  1.00           H  
ATOM    926 1HD2 LEU A  62      17.974 -10.336 -18.029  1.00  1.00           H  
ATOM    927 2HD2 LEU A  62      17.221  -9.409 -16.752  1.00  1.00           H  
ATOM    928 3HD2 LEU A  62      17.674 -11.082 -16.451  1.00  1.00           H  
ATOM    929  N   PRO A  63      13.412 -12.335 -13.954  1.00  1.02           N  
ATOM    930  CA  PRO A  63      12.520 -12.158 -12.833  1.00  1.02           C  
ATOM    931  C   PRO A  63      13.137 -12.693 -11.548  1.00  1.02           C  
ATOM    932  O   PRO A  63      12.573 -12.523 -10.473  1.00  1.02           O  
ATOM    933  CB  PRO A  63      11.265 -12.914 -13.259  1.00  1.02           C  
ATOM    934  CG  PRO A  63      11.738 -13.969 -14.156  1.00  1.02           C  
ATOM    935  CD  PRO A  63      12.928 -13.394 -14.889  1.00  1.02           C  
ATOM    936  HA  PRO A  63      12.300 -11.084 -12.729  1.00  1.02           H  
ATOM    937 1HB  PRO A  63      10.760 -13.318 -12.376  1.00  1.02           H  
ATOM    938 2HB  PRO A  63      10.559 -12.227 -13.745  1.00  1.02           H  
ATOM    939 1HG  PRO A  63      12.017 -14.841 -13.556  1.00  1.02           H  
ATOM    940 2HG  PRO A  63      10.930 -14.296 -14.828  1.00  1.02           H  
ATOM    941 1HD  PRO A  63      13.559 -14.249 -14.911  1.00  1.02           H  
ATOM    942 2HD  PRO A  63      12.695 -13.012 -15.883  1.00  1.02           H  
ATOM    943  N   ARG A  64      14.275 -13.402 -11.637  1.00  1.03           N  
ATOM    944  CA  ARG A  64      14.882 -13.866 -10.408  1.00  1.03           C  
ATOM    945  C   ARG A  64      15.852 -12.815  -9.855  1.00  1.03           C  
ATOM    946  O   ARG A  64      16.372 -12.966  -8.745  1.00  1.03           O  
ATOM    947  CB  ARG A  64      15.589 -15.185 -10.600  1.00  1.03           C  
ATOM    948  CG  ARG A  64      14.665 -16.350 -10.908  1.00  1.03           C  
ATOM    949  CD  ARG A  64      15.354 -17.675 -10.773  1.00  1.03           C  
ATOM    950  NE  ARG A  64      16.388 -17.943 -11.774  1.00  1.03           N  
ATOM    951  CZ  ARG A  64      16.144 -18.556 -12.945  1.00  1.03           C  
ATOM    952  NH1 ARG A  64      14.917 -18.912 -13.233  1.00  1.03           N  
ATOM    953  NH2 ARG A  64      17.119 -18.816 -13.787  1.00  1.03           N  
ATOM    954  H   ARG A  64      14.770 -13.570 -12.513  1.00  1.03           H  
ATOM    955  HA  ARG A  64      14.095 -14.021  -9.672  1.00  1.03           H  
ATOM    956 1HB  ARG A  64      16.311 -15.093 -11.416  1.00  1.03           H  
ATOM    957 2HB  ARG A  64      16.138 -15.427  -9.696  1.00  1.03           H  
ATOM    958 1HG  ARG A  64      13.819 -16.340 -10.221  1.00  1.03           H  
ATOM    959 2HG  ARG A  64      14.297 -16.259 -11.933  1.00  1.03           H  
ATOM    960 1HD  ARG A  64      15.806 -17.752  -9.790  1.00  1.03           H  
ATOM    961 2HD  ARG A  64      14.605 -18.446 -10.868  1.00  1.03           H  
ATOM    962  HE  ARG A  64      17.342 -17.686 -11.567  1.00  1.03           H  
ATOM    963 1HH1 ARG A  64      14.189 -18.722 -12.554  1.00  1.03           H  
ATOM    964 2HH1 ARG A  64      14.711 -19.385 -14.098  1.00  1.03           H  
ATOM    965 1HH2 ARG A  64      18.097 -18.563 -13.554  1.00  1.03           H  
ATOM    966 2HH2 ARG A  64      16.911 -19.284 -14.653  1.00  1.03           H  
ATOM    967  N   PHE A  65      16.071 -11.742 -10.630  1.00  1.03           N  
ATOM    968  CA  PHE A  65      16.951 -10.648 -10.238  1.00  1.03           C  
ATOM    969  C   PHE A  65      16.181  -9.333 -10.097  1.00  1.03           C  
ATOM    970  O   PHE A  65      16.463  -8.527  -9.209  1.00  1.03           O  
ATOM    971  CB  PHE A  65      18.068 -10.477 -11.258  1.00  1.03           C  
ATOM    972  CG  PHE A  65      18.960 -11.675 -11.382  1.00  1.03           C  
ATOM    973  CD1 PHE A  65      18.986 -12.436 -12.537  1.00  1.03           C  
ATOM    974  CD2 PHE A  65      19.775 -12.046 -10.325  1.00  1.03           C  
ATOM    975  CE1 PHE A  65      19.819 -13.527 -12.636  1.00  1.03           C  
ATOM    976  CE2 PHE A  65      20.601 -13.134 -10.422  1.00  1.03           C  
ATOM    977  CZ  PHE A  65      20.628 -13.870 -11.582  1.00  1.03           C  
ATOM    978  H   PHE A  65      15.608 -11.672 -11.531  1.00  1.03           H  
ATOM    979  HA  PHE A  65      17.394 -10.886  -9.273  1.00  1.03           H  
ATOM    980 1HB  PHE A  65      17.627 -10.278 -12.240  1.00  1.03           H  
ATOM    981 2HB  PHE A  65      18.678  -9.617 -10.993  1.00  1.03           H  
ATOM    982  HD1 PHE A  65      18.343 -12.162 -13.377  1.00  1.03           H  
ATOM    983  HD2 PHE A  65      19.756 -11.460  -9.405  1.00  1.03           H  
ATOM    984  HE1 PHE A  65      19.839 -14.115 -13.552  1.00  1.03           H  
ATOM    985  HE2 PHE A  65      21.239 -13.416  -9.579  1.00  1.03           H  
ATOM    986  HZ  PHE A  65      21.285 -14.724 -11.659  1.00  1.03           H  
ATOM    987  N   PHE A  66      15.189  -9.131 -10.957  1.00  1.00           N  
ATOM    988  CA  PHE A  66      14.390  -7.914 -10.924  1.00  1.00           C  
ATOM    989  C   PHE A  66      13.315  -7.990  -9.823  1.00  1.00           C  
ATOM    990  O   PHE A  66      12.881  -9.082  -9.458  1.00  1.00           O  
ATOM    991  CB  PHE A  66      13.760  -7.636 -12.294  1.00  1.00           C  
ATOM    992  CG  PHE A  66      14.666  -6.978 -13.352  1.00  1.00           C  
ATOM    993  CD1 PHE A  66      15.487  -7.695 -14.208  1.00  1.00           C  
ATOM    994  CD2 PHE A  66      14.652  -5.582 -13.492  1.00  1.00           C  
ATOM    995  CE1 PHE A  66      16.260  -7.033 -15.156  1.00  1.00           C  
ATOM    996  CE2 PHE A  66      15.426  -4.947 -14.439  1.00  1.00           C  
ATOM    997  CZ  PHE A  66      16.226  -5.675 -15.265  1.00  1.00           C  
ATOM    998  H   PHE A  66      15.005  -9.825 -11.678  1.00  1.00           H  
ATOM    999  HA  PHE A  66      15.075  -7.097 -10.712  1.00  1.00           H  
ATOM   1000 1HB  PHE A  66      13.410  -8.583 -12.707  1.00  1.00           H  
ATOM   1001 2HB  PHE A  66      12.892  -7.018 -12.166  1.00  1.00           H  
ATOM   1002  HD1 PHE A  66      15.526  -8.771 -14.135  1.00  1.00           H  
ATOM   1003  HD2 PHE A  66      14.005  -4.991 -12.840  1.00  1.00           H  
ATOM   1004  HE1 PHE A  66      16.898  -7.579 -15.815  1.00  1.00           H  
ATOM   1005  HE2 PHE A  66      15.404  -3.872 -14.537  1.00  1.00           H  
ATOM   1006  HZ  PHE A  66      16.835  -5.173 -16.013  1.00  1.00           H  
ATOM   1007  N   PRO A  67      12.918  -6.863  -9.214  1.00  0.96           N  
ATOM   1008  CA  PRO A  67      11.856  -6.751  -8.229  1.00  0.96           C  
ATOM   1009  C   PRO A  67      10.461  -6.907  -8.811  1.00  0.96           C  
ATOM   1010  O   PRO A  67      10.234  -6.683 -10.012  1.00  0.96           O  
ATOM   1011  CB  PRO A  67      12.065  -5.350  -7.662  1.00  0.96           C  
ATOM   1012  CG  PRO A  67      12.693  -4.578  -8.788  1.00  0.96           C  
ATOM   1013  CD  PRO A  67      13.590  -5.578  -9.502  1.00  0.96           C  
ATOM   1014  HA  PRO A  67      12.023  -7.509  -7.445  1.00  0.96           H  
ATOM   1015 1HB  PRO A  67      11.090  -4.929  -7.359  1.00  0.96           H  
ATOM   1016 2HB  PRO A  67      12.692  -5.389  -6.761  1.00  0.96           H  
ATOM   1017 1HG  PRO A  67      11.907  -4.173  -9.449  1.00  0.96           H  
ATOM   1018 2HG  PRO A  67      13.248  -3.715  -8.389  1.00  0.96           H  
ATOM   1019 1HD  PRO A  67      13.585  -5.347 -10.568  1.00  0.96           H  
ATOM   1020 2HD  PRO A  67      14.604  -5.563  -9.068  1.00  0.96           H  
ATOM   1021  N   GLU A  68       9.521  -7.219  -7.934  1.00  0.89           N  
ATOM   1022  CA  GLU A  68       8.119  -7.352  -8.295  1.00  0.89           C  
ATOM   1023  C   GLU A  68       7.617  -6.067  -8.930  1.00  0.89           C  
ATOM   1024  O   GLU A  68       7.986  -4.972  -8.487  1.00  0.89           O  
ATOM   1025  CB  GLU A  68       7.286  -7.635  -7.045  1.00  0.89           C  
ATOM   1026  CG  GLU A  68       7.546  -8.970  -6.386  1.00  0.89           C  
ATOM   1027  CD  GLU A  68       6.660  -9.213  -5.192  1.00  0.89           C  
ATOM   1028  OE1 GLU A  68       5.719  -8.479  -5.008  1.00  0.89           O  
ATOM   1029  OE2 GLU A  68       6.943 -10.118  -4.452  1.00  0.89           O  
ATOM   1030  H   GLU A  68       9.787  -7.383  -6.971  1.00  0.89           H  
ATOM   1031  HA  GLU A  68       8.013  -8.167  -9.015  1.00  0.89           H  
ATOM   1032 1HB  GLU A  68       7.471  -6.856  -6.304  1.00  0.89           H  
ATOM   1033 2HB  GLU A  68       6.227  -7.592  -7.302  1.00  0.89           H  
ATOM   1034 1HG  GLU A  68       7.366  -9.743  -7.113  1.00  0.89           H  
ATOM   1035 2HG  GLU A  68       8.592  -9.028  -6.084  1.00  0.89           H  
ATOM   1036  N   GLY A  69       6.790  -6.207  -9.968  1.00  0.81           N  
ATOM   1037  CA  GLY A  69       6.235  -5.079 -10.702  1.00  0.81           C  
ATOM   1038  C   GLY A  69       6.994  -4.805 -12.003  1.00  0.81           C  
ATOM   1039  O   GLY A  69       6.512  -4.051 -12.851  1.00  0.81           O  
ATOM   1040  H   GLY A  69       6.520  -7.137 -10.291  1.00  0.81           H  
ATOM   1041 1HA  GLY A  69       5.191  -5.289 -10.933  1.00  0.81           H  
ATOM   1042 2HA  GLY A  69       6.251  -4.192 -10.072  1.00  0.81           H  
ATOM   1043  N   THR A  70       8.165  -5.424 -12.174  1.00  0.74           N  
ATOM   1044  CA  THR A  70       8.938  -5.224 -13.396  1.00  0.74           C  
ATOM   1045  C   THR A  70       8.200  -5.660 -14.662  1.00  0.74           C  
ATOM   1046  O   THR A  70       7.577  -6.734 -14.727  1.00  0.74           O  
ATOM   1047  CB  THR A  70      10.301  -5.921 -13.345  1.00  0.74           C  
ATOM   1048  OG1 THR A  70      11.043  -5.423 -12.228  1.00  0.74           O  
ATOM   1049  CG2 THR A  70      11.133  -5.665 -14.649  1.00  0.74           C  
ATOM   1050  H   THR A  70       8.556  -6.011 -11.433  1.00  0.74           H  
ATOM   1051  HA  THR A  70       9.128  -4.160 -13.484  1.00  0.74           H  
ATOM   1052  HB  THR A  70      10.166  -6.954 -13.238  1.00  0.74           H  
ATOM   1053  HG1 THR A  70      10.662  -5.796 -11.403  1.00  0.74           H  
ATOM   1054 1HG2 THR A  70      12.080  -6.169 -14.574  1.00  0.74           H  
ATOM   1055 2HG2 THR A  70      10.606  -6.047 -15.514  1.00  0.74           H  
ATOM   1056 3HG2 THR A  70      11.309  -4.608 -14.781  1.00  0.74           H  
ATOM   1057  N   VAL A  71       8.292  -4.787 -15.650  1.00  0.70           N  
ATOM   1058  CA  VAL A  71       7.729  -4.985 -16.968  1.00  0.70           C  
ATOM   1059  C   VAL A  71       8.896  -5.188 -17.934  1.00  0.70           C  
ATOM   1060  O   VAL A  71       9.884  -4.469 -17.843  1.00  0.70           O  
ATOM   1061  CB  VAL A  71       6.878  -3.767 -17.367  1.00  0.70           C  
ATOM   1062  CG1 VAL A  71       6.352  -3.936 -18.721  1.00  0.70           C  
ATOM   1063  CG2 VAL A  71       5.714  -3.598 -16.389  1.00  0.70           C  
ATOM   1064  H   VAL A  71       8.825  -3.936 -15.465  1.00  0.70           H  
ATOM   1065  HA  VAL A  71       7.101  -5.870 -16.959  1.00  0.70           H  
ATOM   1066  HB  VAL A  71       7.501  -2.876 -17.353  1.00  0.70           H  
ATOM   1067 1HG1 VAL A  71       5.754  -3.069 -18.990  1.00  0.70           H  
ATOM   1068 2HG1 VAL A  71       7.172  -4.046 -19.431  1.00  0.70           H  
ATOM   1069 3HG1 VAL A  71       5.735  -4.829 -18.722  1.00  0.70           H  
ATOM   1070 1HG2 VAL A  71       5.122  -2.732 -16.676  1.00  0.70           H  
ATOM   1071 2HG2 VAL A  71       5.090  -4.486 -16.409  1.00  0.70           H  
ATOM   1072 3HG2 VAL A  71       6.101  -3.451 -15.380  1.00  0.70           H  
ATOM   1073  N   PHE A  72       8.819  -6.193 -18.794  1.00  0.68           N  
ATOM   1074  CA  PHE A  72       9.919  -6.456 -19.715  1.00  0.68           C  
ATOM   1075  C   PHE A  72       9.543  -6.157 -21.155  1.00  0.68           C  
ATOM   1076  O   PHE A  72       8.639  -6.773 -21.716  1.00  0.68           O  
ATOM   1077  CB  PHE A  72      10.340  -7.916 -19.607  1.00  0.68           C  
ATOM   1078  CG  PHE A  72      10.839  -8.266 -18.276  1.00  0.68           C  
ATOM   1079  CD1 PHE A  72       9.972  -8.637 -17.290  1.00  0.68           C  
ATOM   1080  CD2 PHE A  72      12.152  -8.218 -17.991  1.00  0.68           C  
ATOM   1081  CE1 PHE A  72      10.433  -8.963 -16.057  1.00  0.68           C  
ATOM   1082  CE2 PHE A  72      12.613  -8.504 -16.746  1.00  0.68           C  
ATOM   1083  CZ  PHE A  72      11.758  -8.893 -15.769  1.00  0.68           C  
ATOM   1084  H   PHE A  72       7.990  -6.778 -18.793  1.00  0.68           H  
ATOM   1085  HA  PHE A  72      10.764  -5.822 -19.451  1.00  0.68           H  
ATOM   1086 1HB  PHE A  72       9.497  -8.539 -19.828  1.00  0.68           H  
ATOM   1087 2HB  PHE A  72      11.117  -8.132 -20.335  1.00  0.68           H  
ATOM   1088  HD1 PHE A  72       8.900  -8.686 -17.505  1.00  0.68           H  
ATOM   1089  HD2 PHE A  72      12.846  -7.921 -18.775  1.00  0.68           H  
ATOM   1090  HE1 PHE A  72       9.745  -9.268 -15.331  1.00  0.68           H  
ATOM   1091  HE2 PHE A  72      13.658  -8.416 -16.547  1.00  0.68           H  
ATOM   1092  HZ  PHE A  72      12.125  -9.138 -14.774  1.00  0.68           H  
ATOM   1093  N   ALA A  73      10.237  -5.202 -21.751  1.00  0.70           N  
ATOM   1094  CA  ALA A  73       9.999  -4.808 -23.133  1.00  0.70           C  
ATOM   1095  C   ALA A  73      11.020  -5.489 -24.012  1.00  0.70           C  
ATOM   1096  O   ALA A  73      12.193  -5.100 -23.982  1.00  0.70           O  
ATOM   1097  CB  ALA A  73      10.118  -3.311 -23.277  1.00  0.70           C  
ATOM   1098  H   ALA A  73      10.981  -4.736 -21.233  1.00  0.70           H  
ATOM   1099  HA  ALA A  73       9.001  -5.137 -23.430  1.00  0.70           H  
ATOM   1100 1HB  ALA A  73       9.950  -3.010 -24.294  1.00  0.70           H  
ATOM   1101 2HB  ALA A  73       9.409  -2.830 -22.641  1.00  0.70           H  
ATOM   1102 3HB  ALA A  73      11.120  -3.006 -22.976  1.00  0.70           H  
ATOM   1103  N   THR A  74      10.628  -6.528 -24.741  1.00  0.76           N  
ATOM   1104  CA  THR A  74      11.647  -7.225 -25.495  1.00  0.76           C  
ATOM   1105  C   THR A  74      11.264  -7.419 -26.953  1.00  0.76           C  
ATOM   1106  O   THR A  74      10.089  -7.570 -27.277  1.00  0.76           O  
ATOM   1107  CB  THR A  74      11.917  -8.591 -24.847  1.00  0.76           C  
ATOM   1108  OG1 THR A  74      10.760  -9.413 -24.974  1.00  0.76           O  
ATOM   1109  CG2 THR A  74      12.179  -8.419 -23.326  1.00  0.76           C  
ATOM   1110  H   THR A  74       9.652  -6.834 -24.757  1.00  0.76           H  
ATOM   1111  HA  THR A  74      12.550  -6.641 -25.464  1.00  0.76           H  
ATOM   1112  HB  THR A  74      12.775  -9.058 -25.324  1.00  0.76           H  
ATOM   1113  HG1 THR A  74       9.981  -8.902 -24.697  1.00  0.76           H  
ATOM   1114 1HG2 THR A  74      12.357  -9.384 -22.875  1.00  0.76           H  
ATOM   1115 2HG2 THR A  74      13.030  -7.781 -23.158  1.00  0.76           H  
ATOM   1116 3HG2 THR A  74      11.310  -7.974 -22.858  1.00  0.76           H  
ATOM   1117  N   THR A  75      12.262  -7.463 -27.831  1.00  0.86           N  
ATOM   1118  CA  THR A  75      11.955  -7.740 -29.230  1.00  0.86           C  
ATOM   1119  C   THR A  75      13.140  -8.102 -30.091  1.00  0.86           C  
ATOM   1120  O   THR A  75      14.245  -7.588 -29.907  1.00  0.86           O  
ATOM   1121  CB  THR A  75      11.325  -6.509 -29.877  1.00  0.86           C  
ATOM   1122  OG1 THR A  75      10.869  -6.807 -31.217  1.00  0.86           O  
ATOM   1123  CG2 THR A  75      12.337  -5.433 -29.921  1.00  0.86           C  
ATOM   1124  H   THR A  75      13.211  -7.274 -27.501  1.00  0.86           H  
ATOM   1125  HA  THR A  75      11.256  -8.570 -29.265  1.00  0.86           H  
ATOM   1126  HB  THR A  75      10.489  -6.173 -29.292  1.00  0.86           H  
ATOM   1127  HG1 THR A  75      11.602  -7.118 -31.807  1.00  0.86           H  
ATOM   1128 1HG2 THR A  75      11.889  -4.595 -30.354  1.00  0.86           H  
ATOM   1129 2HG2 THR A  75      12.671  -5.195 -28.910  1.00  0.86           H  
ATOM   1130 3HG2 THR A  75      13.189  -5.753 -30.523  1.00  0.86           H  
ATOM   1131  N   THR A  76      12.866  -8.876 -31.117  1.00  0.99           N  
ATOM   1132  CA  THR A  76      13.845  -9.090 -32.156  1.00  0.99           C  
ATOM   1133  C   THR A  76      13.390  -8.245 -33.345  1.00  0.99           C  
ATOM   1134  O   THR A  76      12.272  -7.725 -33.319  1.00  0.99           O  
ATOM   1135  CB  THR A  76      14.018 -10.585 -32.499  1.00  0.99           C  
ATOM   1136  OG1 THR A  76      12.787 -11.126 -33.003  1.00  0.99           O  
ATOM   1137  CG2 THR A  76      14.458 -11.362 -31.285  1.00  0.99           C  
ATOM   1138  H   THR A  76      11.949  -9.293 -31.190  1.00  0.99           H  
ATOM   1139  HA  THR A  76      14.809  -8.717 -31.824  1.00  0.99           H  
ATOM   1140  HB  THR A  76      14.782 -10.674 -33.262  1.00  0.99           H  
ATOM   1141  HG1 THR A  76      12.944 -12.022 -33.325  1.00  0.99           H  
ATOM   1142 1HG2 THR A  76      14.601 -12.391 -31.567  1.00  0.99           H  
ATOM   1143 2HG2 THR A  76      15.393 -10.945 -30.931  1.00  0.99           H  
ATOM   1144 3HG2 THR A  76      13.707 -11.295 -30.502  1.00  0.99           H  
ATOM   1145  N   TYR A  77      14.238  -8.092 -34.356  1.00  1.11           N  
ATOM   1146  CA  TYR A  77      13.949  -7.303 -35.545  1.00  1.11           C  
ATOM   1147  C   TYR A  77      12.812  -7.709 -36.492  1.00  1.11           C  
ATOM   1148  O   TYR A  77      11.927  -6.883 -36.706  1.00  1.11           O  
ATOM   1149  CB  TYR A  77      15.178  -7.126 -36.401  1.00  1.11           C  
ATOM   1150  CG  TYR A  77      14.878  -6.310 -37.651  1.00  1.11           C  
ATOM   1151  CD1 TYR A  77      14.834  -4.928 -37.575  1.00  1.11           C  
ATOM   1152  CD2 TYR A  77      14.612  -6.941 -38.854  1.00  1.11           C  
ATOM   1153  CE1 TYR A  77      14.544  -4.185 -38.703  1.00  1.11           C  
ATOM   1154  CE2 TYR A  77      14.319  -6.207 -39.977  1.00  1.11           C  
ATOM   1155  CZ  TYR A  77      14.288  -4.831 -39.908  1.00  1.11           C  
ATOM   1156  OH  TYR A  77      13.997  -4.090 -41.031  1.00  1.11           O  
ATOM   1157  H   TYR A  77      15.164  -8.522 -34.284  1.00  1.11           H  
ATOM   1158  HA  TYR A  77      13.690  -6.308 -35.182  1.00  1.11           H  
ATOM   1159 1HB  TYR A  77      15.960  -6.620 -35.826  1.00  1.11           H  
ATOM   1160 2HB  TYR A  77      15.554  -8.074 -36.690  1.00  1.11           H  
ATOM   1161  HD1 TYR A  77      15.030  -4.427 -36.626  1.00  1.11           H  
ATOM   1162  HD2 TYR A  77      14.630  -8.020 -38.908  1.00  1.11           H  
ATOM   1163  HE1 TYR A  77      14.513  -3.098 -38.646  1.00  1.11           H  
ATOM   1164  HE2 TYR A  77      14.111  -6.714 -40.919  1.00  1.11           H  
ATOM   1165  HH  TYR A  77      14.006  -3.157 -40.807  1.00  1.11           H  
ATOM   1166  N   PRO A  78      12.727  -8.972 -36.999  1.00  1.21           N  
ATOM   1167  CA  PRO A  78      11.975  -9.391 -38.185  1.00  1.21           C  
ATOM   1168  C   PRO A  78      10.486  -9.104 -38.135  1.00  1.21           C  
ATOM   1169  O   PRO A  78       9.817  -9.165 -39.158  1.00  1.21           O  
ATOM   1170  CB  PRO A  78      12.268 -10.891 -38.263  1.00  1.21           C  
ATOM   1171  CG  PRO A  78      12.623 -11.289 -36.876  1.00  1.21           C  
ATOM   1172  CD  PRO A  78      13.321 -10.097 -36.285  1.00  1.21           C  
ATOM   1173  HA  PRO A  78      12.409  -8.892 -39.064  1.00  1.21           H  
ATOM   1174 1HB  PRO A  78      11.385 -11.422 -38.644  1.00  1.21           H  
ATOM   1175 2HB  PRO A  78      13.078 -11.069 -38.977  1.00  1.21           H  
ATOM   1176 1HG  PRO A  78      11.715 -11.561 -36.317  1.00  1.21           H  
ATOM   1177 2HG  PRO A  78      13.259 -12.183 -36.895  1.00  1.21           H  
ATOM   1178 1HD  PRO A  78      13.024 -10.097 -35.265  1.00  1.21           H  
ATOM   1179 2HD  PRO A  78      14.394 -10.132 -36.421  1.00  1.21           H  
ATOM   1180  N   ALA A  79       9.945  -8.814 -36.956  1.00  1.27           N  
ATOM   1181  CA  ALA A  79       8.541  -8.429 -36.844  1.00  1.27           C  
ATOM   1182  C   ALA A  79       8.312  -7.134 -37.648  1.00  1.27           C  
ATOM   1183  O   ALA A  79       7.195  -6.848 -38.101  1.00  1.27           O  
ATOM   1184  CB  ALA A  79       8.165  -8.226 -35.398  1.00  1.27           C  
ATOM   1185  H   ALA A  79      10.520  -8.803 -36.128  1.00  1.27           H  
ATOM   1186  HA  ALA A  79       7.926  -9.218 -37.278  1.00  1.27           H  
ATOM   1187 1HB  ALA A  79       7.119  -7.946 -35.331  1.00  1.27           H  
ATOM   1188 2HB  ALA A  79       8.330  -9.150 -34.851  1.00  1.27           H  
ATOM   1189 3HB  ALA A  79       8.780  -7.433 -34.969  1.00  1.27           H  
ATOM   1190  N   THR A  80       9.374  -6.340 -37.773  1.00  1.28           N  
ATOM   1191  CA  THR A  80       9.375  -5.064 -38.462  1.00  1.28           C  
ATOM   1192  C   THR A  80       8.918  -5.254 -39.904  1.00  1.28           C  
ATOM   1193  O   THR A  80       9.388  -6.150 -40.605  1.00  1.28           O  
ATOM   1194  CB  THR A  80      10.798  -4.465 -38.437  1.00  1.28           C  
ATOM   1195  OG1 THR A  80      11.241  -4.353 -37.081  1.00  1.28           O  
ATOM   1196  CG2 THR A  80      10.816  -3.091 -39.058  1.00  1.28           C  
ATOM   1197  H   THR A  80      10.256  -6.653 -37.372  1.00  1.28           H  
ATOM   1198  HA  THR A  80       8.681  -4.387 -37.969  1.00  1.28           H  
ATOM   1199  HB  THR A  80      11.473  -5.123 -38.980  1.00  1.28           H  
ATOM   1200  HG1 THR A  80      11.452  -5.252 -36.749  1.00  1.28           H  
ATOM   1201 1HG2 THR A  80      11.823  -2.687 -39.022  1.00  1.28           H  
ATOM   1202 2HG2 THR A  80      10.486  -3.146 -40.094  1.00  1.28           H  
ATOM   1203 3HG2 THR A  80      10.146  -2.452 -38.497  1.00  1.28           H  
ATOM   1204  N   GLY A  81       7.964  -4.436 -40.343  1.00  1.23           N  
ATOM   1205  CA  GLY A  81       7.438  -4.528 -41.696  1.00  1.23           C  
ATOM   1206  C   GLY A  81       6.360  -5.606 -41.891  1.00  1.23           C  
ATOM   1207  O   GLY A  81       5.854  -5.769 -43.003  1.00  1.23           O  
ATOM   1208  H   GLY A  81       7.631  -3.682 -39.743  1.00  1.23           H  
ATOM   1209 1HA  GLY A  81       7.032  -3.560 -41.978  1.00  1.23           H  
ATOM   1210 2HA  GLY A  81       8.263  -4.725 -42.379  1.00  1.23           H  
ATOM   1211  N   THR A  82       5.988  -6.325 -40.827  1.00  1.15           N  
ATOM   1212  CA  THR A  82       5.006  -7.400 -40.950  1.00  1.15           C  
ATOM   1213  C   THR A  82       3.745  -7.040 -40.189  1.00  1.15           C  
ATOM   1214  O   THR A  82       3.616  -5.942 -39.651  1.00  1.15           O  
ATOM   1215  CB  THR A  82       5.509  -8.732 -40.363  1.00  1.15           C  
ATOM   1216  OG1 THR A  82       5.495  -8.650 -38.939  1.00  1.15           O  
ATOM   1217  CG2 THR A  82       6.935  -8.986 -40.819  1.00  1.15           C  
ATOM   1218  H   THR A  82       6.434  -6.177 -39.920  1.00  1.15           H  
ATOM   1219  HA  THR A  82       4.751  -7.538 -41.999  1.00  1.15           H  
ATOM   1220  HB  THR A  82       4.874  -9.552 -40.690  1.00  1.15           H  
ATOM   1221  HG1 THR A  82       6.059  -7.891 -38.665  1.00  1.15           H  
ATOM   1222 1HG2 THR A  82       7.296  -9.920 -40.391  1.00  1.15           H  
ATOM   1223 2HG2 THR A  82       6.967  -9.045 -41.906  1.00  1.15           H  
ATOM   1224 3HG2 THR A  82       7.576  -8.170 -40.483  1.00  1.15           H  
ATOM   1225  N   THR A  83       2.819  -7.993 -40.151  1.00  1.05           N  
ATOM   1226  CA  THR A  83       1.547  -7.867 -39.455  1.00  1.05           C  
ATOM   1227  C   THR A  83       1.589  -8.543 -38.076  1.00  1.05           C  
ATOM   1228  O   THR A  83       0.554  -8.729 -37.431  1.00  1.05           O  
ATOM   1229  CB  THR A  83       0.419  -8.467 -40.305  1.00  1.05           C  
ATOM   1230  OG1 THR A  83       0.693  -9.853 -40.561  1.00  1.05           O  
ATOM   1231  CG2 THR A  83       0.325  -7.724 -41.628  1.00  1.05           C  
ATOM   1232  H   THR A  83       3.011  -8.859 -40.631  1.00  1.05           H  
ATOM   1233  HA  THR A  83       1.338  -6.808 -39.302  1.00  1.05           H  
ATOM   1234  HB  THR A  83      -0.526  -8.382 -39.770  1.00  1.05           H  
ATOM   1235  HG1 THR A  83       0.733 -10.332 -39.729  1.00  1.05           H  
ATOM   1236 1HG2 THR A  83      -0.476  -8.153 -42.230  1.00  1.05           H  
ATOM   1237 2HG2 THR A  83       0.114  -6.672 -41.438  1.00  1.05           H  
ATOM   1238 3HG2 THR A  83       1.270  -7.813 -42.164  1.00  1.05           H  
ATOM   1239  N   THR A  84       2.789  -8.942 -37.642  1.00  0.94           N  
ATOM   1240  CA  THR A  84       2.970  -9.601 -36.356  1.00  0.94           C  
ATOM   1241  C   THR A  84       2.446  -8.722 -35.234  1.00  0.94           C  
ATOM   1242  O   THR A  84       2.788  -7.545 -35.141  1.00  0.94           O  
ATOM   1243  CB  THR A  84       4.474  -9.874 -36.094  1.00  0.94           C  
ATOM   1244  OG1 THR A  84       5.004 -10.673 -37.157  1.00  0.94           O  
ATOM   1245  CG2 THR A  84       4.714 -10.573 -34.739  1.00  0.94           C  
ATOM   1246  H   THR A  84       3.618  -8.769 -38.207  1.00  0.94           H  
ATOM   1247  HA  THR A  84       2.417 -10.540 -36.354  1.00  0.94           H  
ATOM   1248  HB  THR A  84       5.004  -8.922 -36.086  1.00  0.94           H  
ATOM   1249  HG1 THR A  84       5.203 -10.084 -37.910  1.00  0.94           H  
ATOM   1250 1HG2 THR A  84       5.782 -10.734 -34.595  1.00  0.94           H  
ATOM   1251 2HG2 THR A  84       4.337  -9.949 -33.933  1.00  0.94           H  
ATOM   1252 3HG2 THR A  84       4.200 -11.535 -34.720  1.00  0.94           H  
ATOM   1253  N   ARG A  85       1.628  -9.281 -34.367  1.00  0.84           N  
ATOM   1254  CA  ARG A  85       1.132  -8.497 -33.253  1.00  0.84           C  
ATOM   1255  C   ARG A  85       2.017  -8.760 -32.067  1.00  0.84           C  
ATOM   1256  O   ARG A  85       2.564  -9.859 -31.967  1.00  0.84           O  
ATOM   1257  CB  ARG A  85      -0.298  -8.856 -32.928  1.00  0.84           C  
ATOM   1258  CG  ARG A  85      -1.260  -8.642 -34.078  1.00  0.84           C  
ATOM   1259  CD  ARG A  85      -1.290  -7.218 -34.490  1.00  0.84           C  
ATOM   1260  NE  ARG A  85      -2.341  -6.948 -35.454  1.00  0.84           N  
ATOM   1261  CZ  ARG A  85      -2.598  -5.739 -35.990  1.00  0.84           C  
ATOM   1262  NH1 ARG A  85      -1.867  -4.699 -35.650  1.00  0.84           N  
ATOM   1263  NH2 ARG A  85      -3.585  -5.597 -36.859  1.00  0.84           N  
ATOM   1264  H   ARG A  85       1.356 -10.245 -34.480  1.00  0.84           H  
ATOM   1265  HA  ARG A  85       1.179  -7.437 -33.502  1.00  0.84           H  
ATOM   1266 1HB  ARG A  85      -0.360  -9.901 -32.628  1.00  0.84           H  
ATOM   1267 2HB  ARG A  85      -0.642  -8.251 -32.083  1.00  0.84           H  
ATOM   1268 1HG  ARG A  85      -0.945  -9.240 -34.936  1.00  0.84           H  
ATOM   1269 2HG  ARG A  85      -2.267  -8.938 -33.773  1.00  0.84           H  
ATOM   1270 1HD  ARG A  85      -1.441  -6.596 -33.626  1.00  0.84           H  
ATOM   1271 2HD  ARG A  85      -0.334  -6.965 -34.955  1.00  0.84           H  
ATOM   1272  HE  ARG A  85      -2.925  -7.724 -35.739  1.00  0.84           H  
ATOM   1273 1HH1 ARG A  85      -1.109  -4.812 -34.992  1.00  0.84           H  
ATOM   1274 2HH1 ARG A  85      -2.059  -3.793 -36.053  1.00  0.84           H  
ATOM   1275 1HH2 ARG A  85      -4.145  -6.398 -37.120  1.00  0.84           H  
ATOM   1276 2HH2 ARG A  85      -3.779  -4.692 -37.261  1.00  0.84           H  
ATOM   1277  N   SER A  86       2.165  -7.779 -31.185  1.00  0.75           N  
ATOM   1278  CA  SER A  86       2.893  -8.024 -29.956  1.00  0.75           C  
ATOM   1279  C   SER A  86       1.927  -8.529 -28.906  1.00  0.75           C  
ATOM   1280  O   SER A  86       0.719  -8.287 -28.997  1.00  0.75           O  
ATOM   1281  CB  SER A  86       3.622  -6.773 -29.512  1.00  0.75           C  
ATOM   1282  OG  SER A  86       2.725  -5.781 -29.181  1.00  0.75           O  
ATOM   1283  H   SER A  86       1.739  -6.877 -31.342  1.00  0.75           H  
ATOM   1284  HA  SER A  86       3.610  -8.811 -30.118  1.00  0.75           H  
ATOM   1285 1HB  SER A  86       4.252  -6.999 -28.651  1.00  0.75           H  
ATOM   1286 2HB  SER A  86       4.276  -6.426 -30.311  1.00  0.75           H  
ATOM   1287  HG  SER A  86       3.257  -4.989 -28.964  1.00  0.75           H  
ATOM   1288  N   VAL A  87       2.464  -9.214 -27.913  1.00  0.69           N  
ATOM   1289  CA  VAL A  87       1.680  -9.774 -26.839  1.00  0.69           C  
ATOM   1290  C   VAL A  87       2.191  -9.404 -25.468  1.00  0.69           C  
ATOM   1291  O   VAL A  87       3.397  -9.443 -25.220  1.00  0.69           O  
ATOM   1292  CB  VAL A  87       1.648 -11.305 -26.943  1.00  0.69           C  
ATOM   1293  CG1 VAL A  87       0.854 -11.888 -25.790  1.00  0.69           C  
ATOM   1294  CG2 VAL A  87       1.042 -11.694 -28.262  1.00  0.69           C  
ATOM   1295  H   VAL A  87       3.458  -9.373 -27.928  1.00  0.69           H  
ATOM   1296  HA  VAL A  87       0.674  -9.405 -26.952  1.00  0.69           H  
ATOM   1297  HB  VAL A  87       2.664 -11.695 -26.876  1.00  0.69           H  
ATOM   1298 1HG1 VAL A  87       0.847 -12.953 -25.861  1.00  0.69           H  
ATOM   1299 2HG1 VAL A  87       1.300 -11.606 -24.864  1.00  0.69           H  
ATOM   1300 3HG1 VAL A  87      -0.161 -11.516 -25.821  1.00  0.69           H  
ATOM   1301 1HG2 VAL A  87       1.017 -12.776 -28.358  1.00  0.69           H  
ATOM   1302 2HG2 VAL A  87       0.039 -11.294 -28.323  1.00  0.69           H  
ATOM   1303 3HG2 VAL A  87       1.636 -11.278 -29.049  1.00  0.69           H  
ATOM   1304  N   ALA A  88       1.274  -9.012 -24.590  1.00  0.65           N  
ATOM   1305  CA  ALA A  88       1.623  -8.721 -23.208  1.00  0.65           C  
ATOM   1306  C   ALA A  88       1.175  -9.897 -22.354  1.00  0.65           C  
ATOM   1307  O   ALA A  88      -0.004 -10.250 -22.373  1.00  0.65           O  
ATOM   1308  CB  ALA A  88       0.989  -7.428 -22.735  1.00  0.65           C  
ATOM   1309  H   ALA A  88       0.303  -8.985 -24.901  1.00  0.65           H  
ATOM   1310  HA  ALA A  88       2.698  -8.635 -23.130  1.00  0.65           H  
ATOM   1311 1HB  ALA A  88       1.286  -7.253 -21.705  1.00  0.65           H  
ATOM   1312 2HB  ALA A  88       1.335  -6.605 -23.351  1.00  0.65           H  
ATOM   1313 3HB  ALA A  88      -0.092  -7.507 -22.806  1.00  0.65           H  
ATOM   1314  N   VAL A  89       2.114 -10.538 -21.656  1.00  0.64           N  
ATOM   1315  CA  VAL A  89       1.799 -11.724 -20.867  1.00  0.64           C  
ATOM   1316  C   VAL A  89       2.082 -11.530 -19.390  1.00  0.64           C  
ATOM   1317  O   VAL A  89       3.174 -11.097 -19.010  1.00  0.64           O  
ATOM   1318  CB  VAL A  89       2.634 -12.953 -21.314  1.00  0.64           C  
ATOM   1319  CG1 VAL A  89       2.244 -14.177 -20.435  1.00  0.64           C  
ATOM   1320  CG2 VAL A  89       2.436 -13.228 -22.784  1.00  0.64           C  
ATOM   1321  H   VAL A  89       3.070 -10.207 -21.703  1.00  0.64           H  
ATOM   1322  HA  VAL A  89       0.748 -11.949 -20.989  1.00  0.64           H  
ATOM   1323  HB  VAL A  89       3.691 -12.752 -21.136  1.00  0.64           H  
ATOM   1324 1HG1 VAL A  89       2.815 -15.030 -20.707  1.00  0.64           H  
ATOM   1325 2HG1 VAL A  89       2.427 -13.962 -19.395  1.00  0.64           H  
ATOM   1326 3HG1 VAL A  89       1.188 -14.400 -20.576  1.00  0.64           H  
ATOM   1327 1HG2 VAL A  89       3.036 -14.084 -23.081  1.00  0.64           H  
ATOM   1328 2HG2 VAL A  89       1.397 -13.430 -22.977  1.00  0.64           H  
ATOM   1329 3HG2 VAL A  89       2.756 -12.354 -23.344  1.00  0.64           H  
ATOM   1330  N   ARG A  90       1.097 -11.845 -18.554  1.00  0.66           N  
ATOM   1331  CA  ARG A  90       1.316 -11.778 -17.119  1.00  0.66           C  
ATOM   1332  C   ARG A  90       1.722 -13.165 -16.652  1.00  0.66           C  
ATOM   1333  O   ARG A  90       1.001 -14.153 -16.888  1.00  0.66           O  
ATOM   1334  CB  ARG A  90       0.106 -11.339 -16.339  1.00  0.66           C  
ATOM   1335  CG  ARG A  90       0.378 -11.142 -14.864  1.00  0.66           C  
ATOM   1336  CD  ARG A  90      -0.850 -10.839 -14.092  1.00  0.66           C  
ATOM   1337  NE  ARG A  90      -1.496  -9.637 -14.512  1.00  0.66           N  
ATOM   1338  CZ  ARG A  90      -1.164  -8.389 -14.118  1.00  0.66           C  
ATOM   1339  NH1 ARG A  90      -0.154  -8.176 -13.285  1.00  0.66           N  
ATOM   1340  NH2 ARG A  90      -1.868  -7.362 -14.566  1.00  0.66           N  
ATOM   1341  H   ARG A  90       0.220 -12.197 -18.936  1.00  0.66           H  
ATOM   1342  HA  ARG A  90       2.131 -11.086 -16.907  1.00  0.66           H  
ATOM   1343 1HB  ARG A  90      -0.297 -10.430 -16.738  1.00  0.66           H  
ATOM   1344 2HB  ARG A  90      -0.644 -12.101 -16.419  1.00  0.66           H  
ATOM   1345 1HG  ARG A  90       0.811 -12.056 -14.463  1.00  0.66           H  
ATOM   1346 2HG  ARG A  90       1.089 -10.322 -14.726  1.00  0.66           H  
ATOM   1347 1HD  ARG A  90      -1.559 -11.658 -14.216  1.00  0.66           H  
ATOM   1348 2HD  ARG A  90      -0.600 -10.734 -13.042  1.00  0.66           H  
ATOM   1349  HE  ARG A  90      -2.294  -9.747 -15.156  1.00  0.66           H  
ATOM   1350 1HH1 ARG A  90       0.412  -8.954 -12.902  1.00  0.66           H  
ATOM   1351 2HH1 ARG A  90       0.071  -7.235 -13.002  1.00  0.66           H  
ATOM   1352 1HH2 ARG A  90      -2.661  -7.526 -15.178  1.00  0.66           H  
ATOM   1353 2HH2 ARG A  90      -1.636  -6.426 -14.277  1.00  0.66           H  
ATOM   1354  N   ILE A  91       2.882 -13.210 -16.015  1.00  0.70           N  
ATOM   1355  CA  ILE A  91       3.535 -14.415 -15.519  1.00  0.70           C  
ATOM   1356  C   ILE A  91       3.097 -14.829 -14.133  1.00  0.70           C  
ATOM   1357  O   ILE A  91       2.938 -13.994 -13.232  1.00  0.70           O  
ATOM   1358  CB  ILE A  91       5.041 -14.251 -15.632  1.00  0.70           C  
ATOM   1359  CG1 ILE A  91       5.362 -14.078 -17.102  1.00  0.70           C  
ATOM   1360  CG2 ILE A  91       5.801 -15.364 -15.019  1.00  0.70           C  
ATOM   1361  CD1 ILE A  91       4.909 -15.223 -17.973  1.00  0.70           C  
ATOM   1362  H   ILE A  91       3.367 -12.321 -15.863  1.00  0.70           H  
ATOM   1363  HA  ILE A  91       3.278 -15.225 -16.192  1.00  0.70           H  
ATOM   1364  HB  ILE A  91       5.323 -13.323 -15.137  1.00  0.70           H  
ATOM   1365 1HG1 ILE A  91       4.893 -13.163 -17.460  1.00  0.70           H  
ATOM   1366 2HG1 ILE A  91       6.421 -14.014 -17.219  1.00  0.70           H  
ATOM   1367 1HG2 ILE A  91       6.867 -15.170 -15.137  1.00  0.70           H  
ATOM   1368 2HG2 ILE A  91       5.567 -15.441 -13.963  1.00  0.70           H  
ATOM   1369 3HG2 ILE A  91       5.544 -16.288 -15.511  1.00  0.70           H  
ATOM   1370 1HD1 ILE A  91       5.184 -15.017 -19.000  1.00  0.70           H  
ATOM   1371 2HD1 ILE A  91       5.385 -16.152 -17.644  1.00  0.70           H  
ATOM   1372 3HD1 ILE A  91       3.835 -15.330 -17.901  1.00  0.70           H  
ATOM   1373  N   LYS A  92       2.846 -16.124 -13.980  1.00  0.77           N  
ATOM   1374  CA  LYS A  92       2.359 -16.579 -12.700  1.00  0.77           C  
ATOM   1375  C   LYS A  92       3.357 -16.320 -11.613  1.00  0.77           C  
ATOM   1376  O   LYS A  92       3.074 -15.532 -10.733  1.00  0.77           O  
ATOM   1377  CB  LYS A  92       1.982 -18.056 -12.716  1.00  0.77           C  
ATOM   1378  CG  LYS A  92       1.433 -18.560 -11.359  1.00  0.77           C  
ATOM   1379  CD  LYS A  92       0.978 -20.016 -11.424  1.00  0.77           C  
ATOM   1380  CE  LYS A  92       0.252 -20.436 -10.133  1.00  0.77           C  
ATOM   1381  NZ  LYS A  92       1.162 -20.497  -8.952  1.00  0.77           N  
ATOM   1382  H   LYS A  92       3.045 -16.764 -14.748  1.00  0.77           H  
ATOM   1383  HA  LYS A  92       1.475 -16.011 -12.445  1.00  0.77           H  
ATOM   1384 1HB  LYS A  92       1.225 -18.235 -13.482  1.00  0.77           H  
ATOM   1385 2HB  LYS A  92       2.858 -18.654 -12.971  1.00  0.77           H  
ATOM   1386 1HG  LYS A  92       2.227 -18.490 -10.608  1.00  0.77           H  
ATOM   1387 2HG  LYS A  92       0.609 -17.934 -11.025  1.00  0.77           H  
ATOM   1388 1HD  LYS A  92       0.309 -20.153 -12.274  1.00  0.77           H  
ATOM   1389 2HD  LYS A  92       1.852 -20.655 -11.558  1.00  0.77           H  
ATOM   1390 1HE  LYS A  92      -0.536 -19.712  -9.924  1.00  0.77           H  
ATOM   1391 2HE  LYS A  92      -0.196 -21.416 -10.279  1.00  0.77           H  
ATOM   1392 1HZ  LYS A  92       0.634 -20.752  -8.125  1.00  0.77           H  
ATOM   1393 2HZ  LYS A  92       1.904 -21.164  -9.101  1.00  0.77           H  
ATOM   1394 3HZ  LYS A  92       1.573 -19.581  -8.782  1.00  0.77           H  
ATOM   1395  N   GLN A  93       4.570 -16.833 -11.699  1.00  0.85           N  
ATOM   1396  CA  GLN A  93       5.480 -16.519 -10.603  1.00  0.85           C  
ATOM   1397  C   GLN A  93       6.908 -16.668 -11.015  1.00  0.85           C  
ATOM   1398  O   GLN A  93       7.204 -17.432 -11.916  1.00  0.85           O  
ATOM   1399  CB  GLN A  93       5.205 -17.467  -9.448  1.00  0.85           C  
ATOM   1400  CG  GLN A  93       5.491 -18.912  -9.804  1.00  0.85           C  
ATOM   1401  CD  GLN A  93       5.022 -19.874  -8.752  1.00  0.85           C  
ATOM   1402  OE1 GLN A  93       3.833 -20.269  -8.744  1.00  0.85           O  
ATOM   1403  NE2 GLN A  93       5.926 -20.263  -7.854  1.00  0.85           N  
ATOM   1404  H   GLN A  93       4.840 -17.477 -12.449  1.00  0.85           H  
ATOM   1405  HA  GLN A  93       5.320 -15.488 -10.285  1.00  0.85           H  
ATOM   1406 1HB  GLN A  93       5.830 -17.193  -8.592  1.00  0.85           H  
ATOM   1407 2HB  GLN A  93       4.176 -17.378  -9.136  1.00  0.85           H  
ATOM   1408 1HG  GLN A  93       4.995 -19.152 -10.748  1.00  0.85           H  
ATOM   1409 2HG  GLN A  93       6.568 -19.028  -9.913  1.00  0.85           H  
ATOM   1410 1HE2 GLN A  93       5.676 -20.899  -7.119  1.00  0.85           H  
ATOM   1411 2HE2 GLN A  93       6.866 -19.903  -7.897  1.00  0.85           H  
ATOM   1412  N   ALA A  94       7.834 -16.006 -10.347  1.00  0.95           N  
ATOM   1413  CA  ALA A  94       9.192 -16.358 -10.698  1.00  0.95           C  
ATOM   1414  C   ALA A  94       9.379 -17.826 -10.325  1.00  0.95           C  
ATOM   1415  O   ALA A  94       9.005 -18.234  -9.220  1.00  0.95           O  
ATOM   1416  CB  ALA A  94      10.204 -15.474  -9.988  1.00  0.95           C  
ATOM   1417  H   ALA A  94       7.607 -15.338  -9.622  1.00  0.95           H  
ATOM   1418  HA  ALA A  94       9.318 -16.254 -11.776  1.00  0.95           H  
ATOM   1419 1HB  ALA A  94      11.210 -15.780 -10.279  1.00  0.95           H  
ATOM   1420 2HB  ALA A  94      10.051 -14.434 -10.269  1.00  0.95           H  
ATOM   1421 3HB  ALA A  94      10.090 -15.578  -8.913  1.00  0.95           H  
ATOM   1422  N   GLY A  95       9.966 -18.602 -11.217  1.00  1.04           N  
ATOM   1423  CA  GLY A  95      10.266 -19.992 -10.942  1.00  1.04           C  
ATOM   1424  C   GLY A  95      11.679 -20.038 -10.419  1.00  1.04           C  
ATOM   1425  O   GLY A  95      12.271 -18.990 -10.170  1.00  1.04           O  
ATOM   1426  H   GLY A  95      10.182 -18.231 -12.133  1.00  1.04           H  
ATOM   1427 1HA  GLY A  95       9.569 -20.393 -10.207  1.00  1.04           H  
ATOM   1428 2HA  GLY A  95      10.175 -20.578 -11.858  1.00  1.04           H  
ATOM   1429  N   LYS A  96      12.259 -21.225 -10.301  1.00  1.13           N  
ATOM   1430  CA  LYS A  96      13.618 -21.267  -9.782  1.00  1.13           C  
ATOM   1431  C   LYS A  96      14.642 -21.570 -10.860  1.00  1.13           C  
ATOM   1432  O   LYS A  96      15.596 -20.816 -11.027  1.00  1.13           O  
ATOM   1433  CB  LYS A  96      13.730 -22.302  -8.677  1.00  1.13           C  
ATOM   1434  CG  LYS A  96      12.960 -21.939  -7.452  1.00  1.13           C  
ATOM   1435  CD  LYS A  96      13.266 -22.866  -6.297  1.00  1.13           C  
ATOM   1436  CE  LYS A  96      12.678 -24.250  -6.524  1.00  1.13           C  
ATOM   1437  NZ  LYS A  96      12.873 -25.140  -5.347  1.00  1.13           N  
ATOM   1438  H   LYS A  96      11.756 -22.067 -10.534  1.00  1.13           H  
ATOM   1439  HA  LYS A  96      13.865 -20.297  -9.351  1.00  1.13           H  
ATOM   1440 1HB  LYS A  96      13.392 -23.272  -9.031  1.00  1.13           H  
ATOM   1441 2HB  LYS A  96      14.781 -22.405  -8.394  1.00  1.13           H  
ATOM   1442 1HG  LYS A  96      13.244 -20.948  -7.191  1.00  1.13           H  
ATOM   1443 2HG  LYS A  96      11.893 -21.950  -7.659  1.00  1.13           H  
ATOM   1444 1HD  LYS A  96      14.348 -22.946  -6.179  1.00  1.13           H  
ATOM   1445 2HD  LYS A  96      12.850 -22.453  -5.384  1.00  1.13           H  
ATOM   1446 1HE  LYS A  96      11.612 -24.152  -6.720  1.00  1.13           H  
ATOM   1447 2HE  LYS A  96      13.153 -24.702  -7.393  1.00  1.13           H  
ATOM   1448 1HZ  LYS A  96      12.467 -26.043  -5.540  1.00  1.13           H  
ATOM   1449 2HZ  LYS A  96      13.863 -25.252  -5.156  1.00  1.13           H  
ATOM   1450 3HZ  LYS A  96      12.423 -24.732  -4.545  1.00  1.13           H  
ATOM   1451  N   GLY A  97      14.428 -22.631 -11.642  1.00  1.20           N  
ATOM   1452  CA  GLY A  97      15.425 -22.976 -12.652  1.00  1.20           C  
ATOM   1453  C   GLY A  97      16.775 -22.898 -11.963  1.00  1.20           C  
ATOM   1454  O   GLY A  97      16.908 -23.327 -10.821  1.00  1.20           O  
ATOM   1455  H   GLY A  97      13.615 -23.211 -11.515  1.00  1.20           H  
ATOM   1456 1HA  GLY A  97      15.247 -23.981 -13.037  1.00  1.20           H  
ATOM   1457 2HA  GLY A  97      15.379 -22.276 -13.486  1.00  1.20           H  
ATOM   1458  N   GLY A  98      17.765 -22.335 -12.640  1.00  1.27           N  
ATOM   1459  CA  GLY A  98      19.040 -22.081 -11.988  1.00  1.27           C  
ATOM   1460  C   GLY A  98      19.831 -23.349 -11.778  1.00  1.27           C  
ATOM   1461  O   GLY A  98      19.342 -24.464 -12.012  1.00  1.27           O  
ATOM   1462  H   GLY A  98      17.622 -22.035 -13.595  1.00  1.27           H  
ATOM   1463 1HA  GLY A  98      19.620 -21.374 -12.581  1.00  1.27           H  
ATOM   1464 2HA  GLY A  98      18.855 -21.606 -11.023  1.00  1.27           H  
ATOM   1465  N   ALA A  99      21.077 -23.212 -11.353  1.00  1.34           N  
ATOM   1466  CA  ALA A  99      21.811 -24.424 -11.098  1.00  1.34           C  
ATOM   1467  C   ALA A  99      21.121 -25.122  -9.951  1.00  1.34           C  
ATOM   1468  O   ALA A  99      20.703 -24.479  -8.986  1.00  1.34           O  
ATOM   1469  CB  ALA A  99      23.270 -24.143 -10.785  1.00  1.34           C  
ATOM   1470  H   ALA A  99      21.476 -22.301 -11.178  1.00  1.34           H  
ATOM   1471  HA  ALA A  99      21.753 -25.062 -11.979  1.00  1.34           H  
ATOM   1472 1HB  ALA A  99      23.791 -25.083 -10.597  1.00  1.34           H  
ATOM   1473 2HB  ALA A  99      23.732 -23.637 -11.633  1.00  1.34           H  
ATOM   1474 3HB  ALA A  99      23.337 -23.510  -9.905  1.00  1.34           H  
ATOM   1475  N   ARG A 100      21.009 -26.436 -10.058  1.00  1.42           N  
ATOM   1476  CA  ARG A 100      20.461 -27.302  -9.026  1.00  1.42           C  
ATOM   1477  C   ARG A 100      18.993 -27.022  -8.698  1.00  1.42           C  
ATOM   1478  O   ARG A 100      18.474 -27.555  -7.718  1.00  1.42           O  
ATOM   1479  CB  ARG A 100      21.273 -27.126  -7.744  1.00  1.42           C  
ATOM   1480  CG  ARG A 100      22.777 -27.362  -7.879  1.00  1.42           C  
ATOM   1481  CD  ARG A 100      23.477 -27.124  -6.595  1.00  1.42           C  
ATOM   1482  NE  ARG A 100      23.317 -25.734  -6.167  1.00  1.42           N  
ATOM   1483  CZ  ARG A 100      24.024 -24.687  -6.614  1.00  1.42           C  
ATOM   1484  NH1 ARG A 100      24.966 -24.844  -7.507  1.00  1.42           N  
ATOM   1485  NH2 ARG A 100      23.736 -23.503  -6.128  1.00  1.42           N  
ATOM   1486  H   ARG A 100      21.334 -26.863 -10.908  1.00  1.42           H  
ATOM   1487  HA  ARG A 100      20.549 -28.334  -9.368  1.00  1.42           H  
ATOM   1488 1HB  ARG A 100      21.130 -26.139  -7.320  1.00  1.42           H  
ATOM   1489 2HB  ARG A 100      20.910 -27.835  -7.002  1.00  1.42           H  
ATOM   1490 1HG  ARG A 100      22.959 -28.391  -8.187  1.00  1.42           H  
ATOM   1491 2HG  ARG A 100      23.199 -26.684  -8.615  1.00  1.42           H  
ATOM   1492 1HD  ARG A 100      23.061 -27.769  -5.823  1.00  1.42           H  
ATOM   1493 2HD  ARG A 100      24.540 -27.326  -6.710  1.00  1.42           H  
ATOM   1494  HE  ARG A 100      22.603 -25.512  -5.470  1.00  1.42           H  
ATOM   1495 1HH1 ARG A 100      25.159 -25.767  -7.855  1.00  1.42           H  
ATOM   1496 2HH1 ARG A 100      25.492 -24.049  -7.837  1.00  1.42           H  
ATOM   1497 1HH2 ARG A 100      22.985 -23.450  -5.429  1.00  1.42           H  
ATOM   1498 2HH2 ARG A 100      24.234 -22.683  -6.433  1.00  1.42           H  
ATOM   1499  N   GLY A 101      18.308 -26.210  -9.507  1.00  1.54           N  
ATOM   1500  CA  GLY A 101      16.913 -25.911  -9.223  1.00  1.54           C  
ATOM   1501  C   GLY A 101      16.772 -24.864  -8.102  1.00  1.54           C  
ATOM   1502  O   GLY A 101      15.685 -24.700  -7.542  1.00  1.54           O  
ATOM   1503  H   GLY A 101      18.750 -25.761 -10.312  1.00  1.54           H  
ATOM   1504 1HA  GLY A 101      16.425 -25.557 -10.128  1.00  1.54           H  
ATOM   1505 2HA  GLY A 101      16.403 -26.827  -8.931  1.00  1.54           H  
ATOM   1506  N   GLN A 102      17.877 -24.202  -7.731  1.00  1.74           N  
ATOM   1507  CA  GLN A 102      17.879 -23.225  -6.640  1.00  1.74           C  
ATOM   1508  C   GLN A 102      17.724 -21.775  -7.106  1.00  1.74           C  
ATOM   1509  O   GLN A 102      18.080 -21.419  -8.225  1.00  1.74           O  
ATOM   1510  CB  GLN A 102      19.150 -23.390  -5.804  1.00  1.74           C  
ATOM   1511  CG  GLN A 102      19.214 -24.750  -5.098  1.00  1.74           C  
ATOM   1512  CD  GLN A 102      20.429 -24.948  -4.174  1.00  1.74           C  
ATOM   1513  OE1 GLN A 102      21.556 -24.470  -4.394  1.00  1.74           O  
ATOM   1514  NE2 GLN A 102      20.188 -25.683  -3.093  1.00  1.74           N  
ATOM   1515  H   GLN A 102      18.753 -24.381  -8.225  1.00  1.74           H  
ATOM   1516  HA  GLN A 102      17.031 -23.446  -5.996  1.00  1.74           H  
ATOM   1517 1HB  GLN A 102      20.023 -23.310  -6.458  1.00  1.74           H  
ATOM   1518 2HB  GLN A 102      19.214 -22.596  -5.061  1.00  1.74           H  
ATOM   1519 1HG  GLN A 102      18.313 -24.865  -4.499  1.00  1.74           H  
ATOM   1520 2HG  GLN A 102      19.242 -25.528  -5.863  1.00  1.74           H  
ATOM   1521 1HE2 GLN A 102      20.919 -25.864  -2.431  1.00  1.74           H  
ATOM   1522 2HE2 GLN A 102      19.273 -26.059  -2.938  1.00  1.74           H  
ATOM   1523  N   TRP A 103      17.247 -20.912  -6.211  1.00  2.03           N  
ATOM   1524  CA  TRP A 103      17.066 -19.502  -6.550  1.00  2.03           C  
ATOM   1525  C   TRP A 103      18.375 -18.780  -6.857  1.00  2.03           C  
ATOM   1526  O   TRP A 103      19.363 -18.886  -6.124  1.00  2.03           O  
ATOM   1527  CB  TRP A 103      16.405 -18.747  -5.395  1.00  2.03           C  
ATOM   1528  CG  TRP A 103      14.967 -19.065  -5.131  1.00  2.03           C  
ATOM   1529  CD1 TRP A 103      14.473 -19.833  -4.120  1.00  2.03           C  
ATOM   1530  CD2 TRP A 103      13.821 -18.588  -5.865  1.00  2.03           C  
ATOM   1531  NE1 TRP A 103      13.107 -19.873  -4.181  1.00  2.03           N  
ATOM   1532  CE2 TRP A 103      12.689 -19.121  -5.242  1.00  2.03           C  
ATOM   1533  CE3 TRP A 103      13.662 -17.767  -6.985  1.00  2.03           C  
ATOM   1534  CZ2 TRP A 103      11.420 -18.872  -5.704  1.00  2.03           C  
ATOM   1535  CZ3 TRP A 103      12.380 -17.517  -7.443  1.00  2.03           C  
ATOM   1536  CH2 TRP A 103      11.292 -18.058  -6.821  1.00  2.03           C  
ATOM   1537  H   TRP A 103      16.979 -21.242  -5.296  1.00  2.03           H  
ATOM   1538  HA  TRP A 103      16.424 -19.447  -7.432  1.00  2.03           H  
ATOM   1539 1HB  TRP A 103      16.964 -18.947  -4.482  1.00  2.03           H  
ATOM   1540 2HB  TRP A 103      16.474 -17.678  -5.582  1.00  2.03           H  
ATOM   1541  HD1 TRP A 103      15.075 -20.337  -3.369  1.00  2.03           H  
ATOM   1542  HE1 TRP A 103      12.499 -20.369  -3.543  1.00  2.03           H  
ATOM   1543  HE3 TRP A 103      14.526 -17.338  -7.487  1.00  2.03           H  
ATOM   1544  HZ2 TRP A 103      10.538 -19.292  -5.224  1.00  2.03           H  
ATOM   1545  HZ3 TRP A 103      12.260 -16.884  -8.318  1.00  2.03           H  
ATOM   1546  HH2 TRP A 103      10.301 -17.846  -7.208  1.00  2.03           H  
ATOM   1547  N   ALA A 104      18.327 -17.921  -7.877  1.00  2.38           N  
ATOM   1548  CA  ALA A 104      19.477 -17.124  -8.304  1.00  2.38           C  
ATOM   1549  C   ALA A 104      19.695 -15.943  -7.362  1.00  2.38           C  
ATOM   1550  O   ALA A 104      20.686 -15.220  -7.462  1.00  2.38           O  
ATOM   1551  CB  ALA A 104      19.291 -16.639  -9.730  1.00  2.38           C  
ATOM   1552  H   ALA A 104      17.477 -17.864  -8.413  1.00  2.38           H  
ATOM   1553  HA  ALA A 104      20.362 -17.760  -8.263  1.00  2.38           H  
ATOM   1554 1HB  ALA A 104      20.168 -16.090 -10.017  1.00  2.38           H  
ATOM   1555 2HB  ALA A 104      19.163 -17.495 -10.395  1.00  2.38           H  
ATOM   1556 3HB  ALA A 104      18.423 -15.994  -9.795  1.00  2.38           H  
ATOM   1557  N   GLY A 105      18.772 -15.794  -6.410  1.00  2.75           N  
ATOM   1558  CA  GLY A 105      18.814 -14.779  -5.370  1.00  2.75           C  
ATOM   1559  C   GLY A 105      20.006 -15.002  -4.436  1.00  2.75           C  
ATOM   1560  O   GLY A 105      20.377 -14.103  -3.671  1.00  2.75           O  
ATOM   1561  H   GLY A 105      17.997 -16.433  -6.415  1.00  2.75           H  
ATOM   1562 1HA  GLY A 105      18.883 -13.792  -5.829  1.00  2.75           H  
ATOM   1563 2HA  GLY A 105      17.888 -14.805  -4.796  1.00  2.75           H  
ATOM   1564  N   SER A 106      20.610 -16.203  -4.471  1.00  3.01           N  
ATOM   1565  CA  SER A 106      21.790 -16.452  -3.652  1.00  3.01           C  
ATOM   1566  C   SER A 106      21.545 -16.170  -2.172  1.00  3.01           C  
ATOM   1567  O   SER A 106      21.156 -17.061  -1.419  1.00  3.01           O  
ATOM   1568  CB  SER A 106      22.979 -15.662  -4.187  1.00  3.01           C  
ATOM   1569  OG  SER A 106      24.162 -16.041  -3.536  1.00  3.01           O  
ATOM   1570  H   SER A 106      20.256 -16.942  -5.084  1.00  3.01           H  
ATOM   1571  HA  SER A 106      22.039 -17.510  -3.747  1.00  3.01           H  
ATOM   1572 1HB  SER A 106      23.076 -15.859  -5.256  1.00  3.01           H  
ATOM   1573 2HB  SER A 106      22.824 -14.597  -4.082  1.00  3.01           H  
ATOM   1574  HG  SER A 106      23.985 -15.941  -2.594  1.00  3.01           H  
ATOM   1575  N   GLY A 107      21.879 -14.953  -1.745  1.00  3.06           N  
ATOM   1576  CA  GLY A 107      21.763 -14.511  -0.358  1.00  3.06           C  
ATOM   1577  C   GLY A 107      20.329 -14.638   0.156  1.00  3.06           C  
ATOM   1578  O   GLY A 107      20.107 -14.805   1.358  1.00  3.06           O  
ATOM   1579  H   GLY A 107      22.122 -14.280  -2.457  1.00  3.06           H  
ATOM   1580 1HA  GLY A 107      22.431 -15.103   0.269  1.00  3.06           H  
ATOM   1581 2HA  GLY A 107      22.087 -13.474  -0.282  1.00  3.06           H  
ATOM   1582  N   ALA A 108      19.351 -14.543  -0.747  1.00  2.86           N  
ATOM   1583  CA  ALA A 108      17.968 -14.698  -0.317  1.00  2.86           C  
ATOM   1584  C   ALA A 108      17.087 -15.316  -1.395  1.00  2.86           C  
ATOM   1585  O   ALA A 108      16.789 -14.708  -2.428  1.00  2.86           O  
ATOM   1586  CB  ALA A 108      17.391 -13.354   0.089  1.00  2.86           C  
ATOM   1587  H   ALA A 108      19.599 -14.386  -1.724  1.00  2.86           H  
ATOM   1588  HA  ALA A 108      17.957 -15.366   0.544  1.00  2.86           H  
ATOM   1589 1HB  ALA A 108      16.369 -13.490   0.439  1.00  2.86           H  
ATOM   1590 2HB  ALA A 108      17.997 -12.926   0.889  1.00  2.86           H  
ATOM   1591 3HB  ALA A 108      17.396 -12.685  -0.769  1.00  2.86           H  
ATOM   1592  N   GLY A 109      16.574 -16.507  -1.099  1.00  2.48           N  
ATOM   1593  CA  GLY A 109      15.730 -17.263  -2.026  1.00  2.48           C  
ATOM   1594  C   GLY A 109      14.276 -16.812  -1.974  1.00  2.48           C  
ATOM   1595  O   GLY A 109      13.385 -17.573  -1.595  1.00  2.48           O  
ATOM   1596  H   GLY A 109      16.823 -16.931  -0.216  1.00  2.48           H  
ATOM   1597 1HA  GLY A 109      16.112 -17.129  -3.035  1.00  2.48           H  
ATOM   1598 2HA  GLY A 109      15.796 -18.325  -1.794  1.00  2.48           H  
ATOM   1599  N   PHE A 110      14.053 -15.546  -2.276  1.00  2.04           N  
ATOM   1600  CA  PHE A 110      12.722 -14.971  -2.162  1.00  2.04           C  
ATOM   1601  C   PHE A 110      11.789 -15.342  -3.306  1.00  2.04           C  
ATOM   1602  O   PHE A 110      12.117 -15.164  -4.482  1.00  2.04           O  
ATOM   1603  CB  PHE A 110      12.810 -13.452  -2.034  1.00  2.04           C  
ATOM   1604  CG  PHE A 110      11.466 -12.799  -1.883  1.00  2.04           C  
ATOM   1605  CD1 PHE A 110      10.739 -12.947  -0.711  1.00  2.04           C  
ATOM   1606  CD2 PHE A 110      10.934 -12.029  -2.895  1.00  2.04           C  
ATOM   1607  CE1 PHE A 110       9.503 -12.350  -0.567  1.00  2.04           C  
ATOM   1608  CE2 PHE A 110       9.699 -11.426  -2.750  1.00  2.04           C  
ATOM   1609  CZ  PHE A 110       8.983 -11.590  -1.591  1.00  2.04           C  
ATOM   1610  H   PHE A 110      14.852 -14.990  -2.574  1.00  2.04           H  
ATOM   1611  HA  PHE A 110      12.276 -15.350  -1.242  1.00  2.04           H  
ATOM   1612 1HB  PHE A 110      13.420 -13.191  -1.170  1.00  2.04           H  
ATOM   1613 2HB  PHE A 110      13.296 -13.038  -2.917  1.00  2.04           H  
ATOM   1614  HD1 PHE A 110      11.151 -13.549   0.098  1.00  2.04           H  
ATOM   1615  HD2 PHE A 110      11.502 -11.900  -3.809  1.00  2.04           H  
ATOM   1616  HE1 PHE A 110       8.939 -12.480   0.355  1.00  2.04           H  
ATOM   1617  HE2 PHE A 110       9.278 -10.817  -3.552  1.00  2.04           H  
ATOM   1618  HZ  PHE A 110       8.007 -11.116  -1.487  1.00  2.04           H  
ATOM   1619  N   GLU A 111      10.609 -15.840  -2.938  1.00  1.64           N  
ATOM   1620  CA  GLU A 111       9.586 -16.220  -3.899  1.00  1.64           C  
ATOM   1621  C   GLU A 111       8.643 -15.045  -4.125  1.00  1.64           C  
ATOM   1622  O   GLU A 111       7.881 -14.640  -3.245  1.00  1.64           O  
ATOM   1623  CB  GLU A 111       8.852 -17.470  -3.414  1.00  1.64           C  
ATOM   1624  CG  GLU A 111       7.800 -18.011  -4.363  1.00  1.64           C  
ATOM   1625  CD  GLU A 111       7.201 -19.313  -3.875  1.00  1.64           C  
ATOM   1626  OE1 GLU A 111       7.673 -19.829  -2.890  1.00  1.64           O  
ATOM   1627  OE2 GLU A 111       6.282 -19.792  -4.492  1.00  1.64           O  
ATOM   1628  H   GLU A 111      10.425 -15.960  -1.953  1.00  1.64           H  
ATOM   1629  HA  GLU A 111      10.065 -16.446  -4.847  1.00  1.64           H  
ATOM   1630 1HB  GLU A 111       9.576 -18.263  -3.225  1.00  1.64           H  
ATOM   1631 2HB  GLU A 111       8.360 -17.251  -2.468  1.00  1.64           H  
ATOM   1632 1HG  GLU A 111       7.006 -17.271  -4.469  1.00  1.64           H  
ATOM   1633 2HG  GLU A 111       8.248 -18.162  -5.345  1.00  1.64           H  
ATOM   1634  N   ARG A 112       8.692 -14.502  -5.328  1.00  1.33           N  
ATOM   1635  CA  ARG A 112       8.013 -13.251  -5.658  1.00  1.33           C  
ATOM   1636  C   ARG A 112       6.527 -13.316  -6.014  1.00  1.33           C  
ATOM   1637  O   ARG A 112       6.115 -12.978  -7.135  1.00  1.33           O  
ATOM   1638  CB  ARG A 112       8.788 -12.619  -6.780  1.00  1.33           C  
ATOM   1639  CG  ARG A 112      10.181 -12.149  -6.380  1.00  1.33           C  
ATOM   1640  CD  ARG A 112      10.885 -11.730  -7.536  1.00  1.33           C  
ATOM   1641  NE  ARG A 112      12.195 -11.105  -7.296  1.00  1.33           N  
ATOM   1642  CZ  ARG A 112      13.307 -11.769  -6.907  1.00  1.33           C  
ATOM   1643  NH1 ARG A 112      13.244 -13.059  -6.643  1.00  1.33           N  
ATOM   1644  NH2 ARG A 112      14.458 -11.125  -6.781  1.00  1.33           N  
ATOM   1645  H   ARG A 112       9.291 -14.932  -6.019  1.00  1.33           H  
ATOM   1646  HA  ARG A 112       8.099 -12.599  -4.791  1.00  1.33           H  
ATOM   1647 1HB  ARG A 112       8.907 -13.337  -7.590  1.00  1.33           H  
ATOM   1648 2HB  ARG A 112       8.245 -11.779  -7.176  1.00  1.33           H  
ATOM   1649 1HG  ARG A 112      10.095 -11.295  -5.718  1.00  1.33           H  
ATOM   1650 2HG  ARG A 112      10.732 -12.957  -5.893  1.00  1.33           H  
ATOM   1651 1HD  ARG A 112      11.004 -12.544  -8.254  1.00  1.33           H  
ATOM   1652 2HD  ARG A 112      10.231 -10.979  -7.927  1.00  1.33           H  
ATOM   1653  HE  ARG A 112      12.305 -10.119  -7.575  1.00  1.33           H  
ATOM   1654 1HH1 ARG A 112      12.363 -13.547  -6.741  1.00  1.33           H  
ATOM   1655 2HH1 ARG A 112      14.069 -13.560  -6.347  1.00  1.33           H  
ATOM   1656 1HH2 ARG A 112      14.509 -10.131  -6.965  1.00  1.33           H  
ATOM   1657 2HH2 ARG A 112      15.285 -11.623  -6.485  1.00  1.33           H  
ATOM   1658  N   ALA A 113       5.746 -13.710  -5.008  1.00  1.11           N  
ATOM   1659  CA  ALA A 113       4.281 -13.818  -5.027  1.00  1.11           C  
ATOM   1660  C   ALA A 113       3.749 -14.443  -6.319  1.00  1.11           C  
ATOM   1661  O   ALA A 113       4.337 -15.394  -6.836  1.00  1.11           O  
ATOM   1662  CB  ALA A 113       3.691 -12.426  -4.831  1.00  1.11           C  
ATOM   1663  H   ALA A 113       6.248 -13.961  -4.153  1.00  1.11           H  
ATOM   1664  HA  ALA A 113       3.985 -14.457  -4.196  1.00  1.11           H  
ATOM   1665 1HB  ALA A 113       2.609 -12.471  -4.781  1.00  1.11           H  
ATOM   1666 2HB  ALA A 113       4.069 -12.008  -3.897  1.00  1.11           H  
ATOM   1667 3HB  ALA A 113       3.995 -11.782  -5.662  1.00  1.11           H  
ATOM   1668  N   GLU A 114       2.637 -13.894  -6.846  1.00  0.95           N  
ATOM   1669  CA  GLU A 114       2.116 -14.309  -8.145  1.00  0.95           C  
ATOM   1670  C   GLU A 114       1.599 -13.113  -8.955  1.00  0.95           C  
ATOM   1671  O   GLU A 114       1.029 -12.181  -8.385  1.00  0.95           O  
ATOM   1672  CB  GLU A 114       0.980 -15.344  -8.026  1.00  0.95           C  
ATOM   1673  CG  GLU A 114       1.378 -16.714  -7.456  1.00  0.95           C  
ATOM   1674  CD  GLU A 114       0.249 -17.732  -7.477  1.00  0.95           C  
ATOM   1675  OE1 GLU A 114      -0.823 -17.401  -7.911  1.00  0.95           O  
ATOM   1676  OE2 GLU A 114       0.481 -18.869  -7.096  1.00  0.95           O  
ATOM   1677  H   GLU A 114       2.168 -13.146  -6.368  1.00  0.95           H  
ATOM   1678  HA  GLU A 114       2.943 -14.756  -8.666  1.00  0.95           H  
ATOM   1679 1HB  GLU A 114       0.187 -14.939  -7.400  1.00  0.95           H  
ATOM   1680 2HB  GLU A 114       0.556 -15.519  -9.019  1.00  0.95           H  
ATOM   1681 1HG  GLU A 114       2.201 -17.103  -8.043  1.00  0.95           H  
ATOM   1682 2HG  GLU A 114       1.726 -16.590  -6.433  1.00  0.95           H  
ATOM   1683  N   GLY A 115       1.767 -13.138 -10.288  1.00  0.83           N  
ATOM   1684  CA  GLY A 115       1.250 -12.081 -11.161  1.00  0.83           C  
ATOM   1685  C   GLY A 115       2.151 -10.846 -11.160  1.00  0.83           C  
ATOM   1686  O   GLY A 115       1.820  -9.807 -11.746  1.00  0.83           O  
ATOM   1687  H   GLY A 115       2.249 -13.923 -10.734  1.00  0.83           H  
ATOM   1688 1HA  GLY A 115       1.182 -12.472 -12.172  1.00  0.83           H  
ATOM   1689 2HA  GLY A 115       0.244 -11.810 -10.848  1.00  0.83           H  
ATOM   1690  N   SER A 116       3.301 -10.985 -10.500  1.00  0.75           N  
ATOM   1691  CA  SER A 116       4.291  -9.940 -10.283  1.00  0.75           C  
ATOM   1692  C   SER A 116       5.096  -9.470 -11.500  1.00  0.75           C  
ATOM   1693  O   SER A 116       5.778  -8.445 -11.419  1.00  0.75           O  
ATOM   1694  CB  SER A 116       5.206 -10.383  -9.160  1.00  0.75           C  
ATOM   1695  OG  SER A 116       5.953 -11.527  -9.481  1.00  0.75           O  
ATOM   1696  H   SER A 116       3.474 -11.887 -10.080  1.00  0.75           H  
ATOM   1697  HA  SER A 116       3.750  -9.070  -9.912  1.00  0.75           H  
ATOM   1698 1HB  SER A 116       5.876  -9.574  -8.912  1.00  0.75           H  
ATOM   1699 2HB  SER A 116       4.605 -10.588  -8.271  1.00  0.75           H  
ATOM   1700  HG  SER A 116       6.121 -11.998  -8.614  1.00  0.75           H  
ATOM   1701  N   TYR A 117       5.058 -10.192 -12.619  1.00  0.68           N  
ATOM   1702  CA  TYR A 117       5.803  -9.708 -13.786  1.00  0.68           C  
ATOM   1703  C   TYR A 117       5.001  -9.727 -15.077  1.00  0.68           C  
ATOM   1704  O   TYR A 117       4.191 -10.633 -15.314  1.00  0.68           O  
ATOM   1705  CB  TYR A 117       7.071 -10.509 -14.022  1.00  0.68           C  
ATOM   1706  CG  TYR A 117       8.047 -10.485 -12.921  1.00  0.68           C  
ATOM   1707  CD1 TYR A 117       8.055 -11.475 -11.971  1.00  0.68           C  
ATOM   1708  CD2 TYR A 117       8.935  -9.454 -12.850  1.00  0.68           C  
ATOM   1709  CE1 TYR A 117       8.986 -11.418 -10.980  1.00  0.68           C  
ATOM   1710  CE2 TYR A 117       9.865  -9.407 -11.871  1.00  0.68           C  
ATOM   1711  CZ  TYR A 117       9.891 -10.371 -10.961  1.00  0.68           C  
ATOM   1712  OH  TYR A 117      10.795 -10.339 -10.020  1.00  0.68           O  
ATOM   1713  H   TYR A 117       4.511 -11.040 -12.656  1.00  0.68           H  
ATOM   1714  HA  TYR A 117       6.086  -8.669 -13.610  1.00  0.68           H  
ATOM   1715 1HB  TYR A 117       6.806 -11.547 -14.210  1.00  0.68           H  
ATOM   1716 2HB  TYR A 117       7.563 -10.131 -14.916  1.00  0.68           H  
ATOM   1717  HD1 TYR A 117       7.337 -12.297 -12.012  1.00  0.68           H  
ATOM   1718  HD2 TYR A 117       8.886  -8.676 -13.587  1.00  0.68           H  
ATOM   1719  HE1 TYR A 117       9.024 -12.191 -10.219  1.00  0.68           H  
ATOM   1720  HE2 TYR A 117      10.587  -8.595 -11.811  1.00  0.68           H  
ATOM   1721  HH  TYR A 117      11.524  -9.748 -10.236  1.00  0.68           H  
ATOM   1722  N   ILE A 118       5.271  -8.733 -15.930  1.00  0.64           N  
ATOM   1723  CA  ILE A 118       4.641  -8.669 -17.250  1.00  0.64           C  
ATOM   1724  C   ILE A 118       5.669  -8.584 -18.370  1.00  0.64           C  
ATOM   1725  O   ILE A 118       6.581  -7.765 -18.307  1.00  0.64           O  
ATOM   1726  CB  ILE A 118       3.674  -7.482 -17.395  1.00  0.64           C  
ATOM   1727  CG1 ILE A 118       2.538  -7.542 -16.379  1.00  0.64           C  
ATOM   1728  CG2 ILE A 118       3.074  -7.509 -18.794  1.00  0.64           C  
ATOM   1729  CD1 ILE A 118       1.680  -6.286 -16.385  1.00  0.64           C  
ATOM   1730  H   ILE A 118       5.949  -8.017 -15.647  1.00  0.64           H  
ATOM   1731  HA  ILE A 118       4.070  -9.579 -17.394  1.00  0.64           H  
ATOM   1732  HB  ILE A 118       4.207  -6.549 -17.247  1.00  0.64           H  
ATOM   1733 1HG1 ILE A 118       1.906  -8.402 -16.602  1.00  0.64           H  
ATOM   1734 2HG1 ILE A 118       2.951  -7.666 -15.379  1.00  0.64           H  
ATOM   1735 1HG2 ILE A 118       2.415  -6.701 -18.884  1.00  0.64           H  
ATOM   1736 2HG2 ILE A 118       3.848  -7.427 -19.541  1.00  0.64           H  
ATOM   1737 3HG2 ILE A 118       2.527  -8.441 -18.942  1.00  0.64           H  
ATOM   1738 1HD1 ILE A 118       0.889  -6.383 -15.648  1.00  0.64           H  
ATOM   1739 2HD1 ILE A 118       2.297  -5.419 -16.145  1.00  0.64           H  
ATOM   1740 3HD1 ILE A 118       1.240  -6.151 -17.368  1.00  0.64           H  
ATOM   1741  N   TYR A 119       5.519  -9.437 -19.377  1.00  0.62           N  
ATOM   1742  CA  TYR A 119       6.431  -9.454 -20.515  1.00  0.62           C  
ATOM   1743  C   TYR A 119       5.734  -9.052 -21.808  1.00  0.62           C  
ATOM   1744  O   TYR A 119       4.669  -9.568 -22.130  1.00  0.62           O  
ATOM   1745  CB  TYR A 119       7.009 -10.854 -20.647  1.00  0.62           C  
ATOM   1746  CG  TYR A 119       7.908 -11.236 -19.522  1.00  0.62           C  
ATOM   1747  CD1 TYR A 119       7.349 -11.581 -18.328  1.00  0.62           C  
ATOM   1748  CD2 TYR A 119       9.282 -11.287 -19.683  1.00  0.62           C  
ATOM   1749  CE1 TYR A 119       8.137 -11.950 -17.278  1.00  0.62           C  
ATOM   1750  CE2 TYR A 119      10.068 -11.667 -18.614  1.00  0.62           C  
ATOM   1751  CZ  TYR A 119       9.483 -11.992 -17.427  1.00  0.62           C  
ATOM   1752  OH  TYR A 119      10.238 -12.346 -16.384  1.00  0.62           O  
ATOM   1753  H   TYR A 119       4.737 -10.092 -19.341  1.00  0.62           H  
ATOM   1754  HA  TYR A 119       7.232  -8.739 -20.341  1.00  0.62           H  
ATOM   1755 1HB  TYR A 119       6.200 -11.584 -20.703  1.00  0.62           H  
ATOM   1756 2HB  TYR A 119       7.570 -10.898 -21.558  1.00  0.62           H  
ATOM   1757  HD1 TYR A 119       6.269 -11.547 -18.212  1.00  0.62           H  
ATOM   1758  HD2 TYR A 119       9.737 -11.021 -20.638  1.00  0.62           H  
ATOM   1759  HE1 TYR A 119       7.687 -12.212 -16.327  1.00  0.62           H  
ATOM   1760  HE2 TYR A 119      11.145 -11.703 -18.699  1.00  0.62           H  
ATOM   1761  HH  TYR A 119      11.157 -12.180 -16.597  1.00  0.62           H  
ATOM   1762  N   ILE A 120       6.330  -8.115 -22.540  1.00  0.62           N  
ATOM   1763  CA  ILE A 120       5.781  -7.629 -23.806  1.00  0.62           C  
ATOM   1764  C   ILE A 120       6.721  -7.931 -24.959  1.00  0.62           C  
ATOM   1765  O   ILE A 120       7.895  -7.551 -24.933  1.00  0.62           O  
ATOM   1766  CB  ILE A 120       5.494  -6.117 -23.762  1.00  0.62           C  
ATOM   1767  CG1 ILE A 120       4.534  -5.822 -22.626  1.00  0.62           C  
ATOM   1768  CG2 ILE A 120       4.882  -5.664 -25.102  1.00  0.62           C  
ATOM   1769  CD1 ILE A 120       5.218  -5.510 -21.357  1.00  0.62           C  
ATOM   1770  H   ILE A 120       7.199  -7.714 -22.207  1.00  0.62           H  
ATOM   1771  HA  ILE A 120       4.848  -8.133 -23.988  1.00  0.62           H  
ATOM   1772  HB  ILE A 120       6.421  -5.572 -23.573  1.00  0.62           H  
ATOM   1773 1HG1 ILE A 120       3.910  -4.971 -22.901  1.00  0.62           H  
ATOM   1774 2HG1 ILE A 120       3.899  -6.681 -22.464  1.00  0.62           H  
ATOM   1775 1HG2 ILE A 120       4.683  -4.601 -25.062  1.00  0.62           H  
ATOM   1776 2HG2 ILE A 120       5.575  -5.870 -25.914  1.00  0.62           H  
ATOM   1777 3HG2 ILE A 120       3.950  -6.204 -25.280  1.00  0.62           H  
ATOM   1778 1HD1 ILE A 120       4.475  -5.307 -20.597  1.00  0.62           H  
ATOM   1779 2HD1 ILE A 120       5.840  -6.341 -21.040  1.00  0.62           H  
ATOM   1780 3HD1 ILE A 120       5.842  -4.645 -21.499  1.00  0.62           H  
ATOM   1781  N   ALA A 121       6.219  -8.636 -25.964  1.00  0.63           N  
ATOM   1782  CA  ALA A 121       7.088  -9.014 -27.072  1.00  0.63           C  
ATOM   1783  C   ALA A 121       6.310  -9.342 -28.337  1.00  0.63           C  
ATOM   1784  O   ALA A 121       5.128  -9.634 -28.252  1.00  0.63           O  
ATOM   1785  CB  ALA A 121       7.884 -10.217 -26.659  1.00  0.63           C  
ATOM   1786  H   ALA A 121       5.243  -8.935 -25.912  1.00  0.63           H  
ATOM   1787  HA  ALA A 121       7.744  -8.176 -27.263  1.00  0.63           H  
ATOM   1788 1HB  ALA A 121       8.547 -10.520 -27.426  1.00  0.63           H  
ATOM   1789 2HB  ALA A 121       8.451 -10.002 -25.764  1.00  0.63           H  
ATOM   1790 3HB  ALA A 121       7.188 -11.015 -26.467  1.00  0.63           H  
ATOM   1791  N   PRO A 122       6.917  -9.327 -29.532  1.00  0.65           N  
ATOM   1792  CA  PRO A 122       6.285  -9.744 -30.768  1.00  0.65           C  
ATOM   1793  C   PRO A 122       5.808 -11.184 -30.605  1.00  0.65           C  
ATOM   1794  O   PRO A 122       6.510 -12.002 -30.001  1.00  0.65           O  
ATOM   1795  CB  PRO A 122       7.428  -9.686 -31.763  1.00  0.65           C  
ATOM   1796  CG  PRO A 122       8.414  -8.700 -31.183  1.00  0.65           C  
ATOM   1797  CD  PRO A 122       8.314  -8.872 -29.696  1.00  0.65           C  
ATOM   1798  HA  PRO A 122       5.485  -9.060 -31.068  1.00  0.65           H  
ATOM   1799 1HB  PRO A 122       7.832 -10.678 -31.903  1.00  0.65           H  
ATOM   1800 2HB  PRO A 122       7.038  -9.361 -32.737  1.00  0.65           H  
ATOM   1801 1HG  PRO A 122       9.420  -8.953 -31.546  1.00  0.65           H  
ATOM   1802 2HG  PRO A 122       8.238  -7.690 -31.507  1.00  0.65           H  
ATOM   1803 1HD  PRO A 122       9.028  -9.625 -29.366  1.00  0.65           H  
ATOM   1804 2HD  PRO A 122       8.488  -7.902 -29.237  1.00  0.65           H  
ATOM   1805  N   ASN A 123       4.674 -11.541 -31.195  1.00  0.68           N  
ATOM   1806  CA  ASN A 123       4.175 -12.912 -31.096  1.00  0.68           C  
ATOM   1807  C   ASN A 123       4.963 -13.834 -32.039  1.00  0.68           C  
ATOM   1808  O   ASN A 123       4.468 -14.248 -33.086  1.00  0.68           O  
ATOM   1809  CB  ASN A 123       2.689 -12.955 -31.428  1.00  0.68           C  
ATOM   1810  CG  ASN A 123       2.031 -14.238 -31.049  1.00  0.68           C  
ATOM   1811  OD1 ASN A 123       2.585 -14.991 -30.243  1.00  0.68           O  
ATOM   1812  ND2 ASN A 123       0.863 -14.492 -31.600  1.00  0.68           N  
ATOM   1813  H   ASN A 123       4.093 -10.848 -31.660  1.00  0.68           H  
ATOM   1814  HA  ASN A 123       4.324 -13.267 -30.077  1.00  0.68           H  
ATOM   1815 1HB  ASN A 123       2.182 -12.140 -30.958  1.00  0.68           H  
ATOM   1816 2HB  ASN A 123       2.570 -12.814 -32.502  1.00  0.68           H  
ATOM   1817 1HD2 ASN A 123       0.344 -15.348 -31.395  1.00  0.68           H  
ATOM   1818 2HD2 ASN A 123       0.468 -13.837 -32.242  1.00  0.68           H  
ATOM   1819  N   ASN A 124       6.209 -14.124 -31.657  1.00  0.70           N  
ATOM   1820  CA  ASN A 124       7.127 -14.924 -32.469  1.00  0.70           C  
ATOM   1821  C   ASN A 124       7.874 -16.012 -31.691  1.00  0.70           C  
ATOM   1822  O   ASN A 124       8.876 -16.543 -32.168  1.00  0.70           O  
ATOM   1823  CB  ASN A 124       8.147 -14.022 -33.116  1.00  0.70           C  
ATOM   1824  CG  ASN A 124       9.011 -13.357 -32.086  1.00  0.70           C  
ATOM   1825  OD1 ASN A 124       8.989 -13.706 -30.895  1.00  0.70           O  
ATOM   1826  ND2 ASN A 124       9.784 -12.393 -32.505  1.00  0.70           N  
ATOM   1827  H   ASN A 124       6.521 -13.699 -30.788  1.00  0.70           H  
ATOM   1828  HA  ASN A 124       6.548 -15.422 -33.247  1.00  0.70           H  
ATOM   1829 1HB  ASN A 124       8.778 -14.602 -33.789  1.00  0.70           H  
ATOM   1830 2HB  ASN A 124       7.639 -13.257 -33.706  1.00  0.70           H  
ATOM   1831 1HD2 ASN A 124      10.353 -11.916 -31.839  1.00  0.70           H  
ATOM   1832 2HD2 ASN A 124       9.787 -12.125 -33.469  1.00  0.70           H  
ATOM   1833  N   GLY A 125       7.407 -16.339 -30.491  1.00  0.72           N  
ATOM   1834  CA  GLY A 125       8.062 -17.354 -29.665  1.00  0.72           C  
ATOM   1835  C   GLY A 125       9.099 -16.829 -28.649  1.00  0.72           C  
ATOM   1836  O   GLY A 125       9.535 -17.589 -27.778  1.00  0.72           O  
ATOM   1837  H   GLY A 125       6.569 -15.890 -30.150  1.00  0.72           H  
ATOM   1838 1HA  GLY A 125       7.293 -17.905 -29.129  1.00  0.72           H  
ATOM   1839 2HA  GLY A 125       8.543 -18.081 -30.320  1.00  0.72           H  
ATOM   1840  N   LEU A 126       9.433 -15.534 -28.694  1.00  0.74           N  
ATOM   1841  CA  LEU A 126      10.429 -14.918 -27.789  1.00  0.74           C  
ATOM   1842  C   LEU A 126      10.147 -15.133 -26.300  1.00  0.74           C  
ATOM   1843  O   LEU A 126      11.069 -15.248 -25.496  1.00  0.74           O  
ATOM   1844  CB  LEU A 126      10.542 -13.409 -28.084  1.00  0.74           C  
ATOM   1845  CG  LEU A 126      11.659 -12.665 -27.345  1.00  0.74           C  
ATOM   1846  CD1 LEU A 126      12.986 -13.272 -27.732  1.00  0.74           C  
ATOM   1847  CD2 LEU A 126      11.654 -11.176 -27.718  1.00  0.74           C  
ATOM   1848  H   LEU A 126       9.048 -14.958 -29.440  1.00  0.74           H  
ATOM   1849  HA  LEU A 126      11.394 -15.374 -27.984  1.00  0.74           H  
ATOM   1850 1HB  LEU A 126      10.720 -13.275 -29.143  1.00  0.74           H  
ATOM   1851 2HB  LEU A 126       9.595 -12.931 -27.830  1.00  0.74           H  
ATOM   1852  HG  LEU A 126      11.519 -12.779 -26.277  1.00  0.74           H  
ATOM   1853 1HD1 LEU A 126      13.765 -12.749 -27.196  1.00  0.74           H  
ATOM   1854 2HD1 LEU A 126      12.994 -14.324 -27.465  1.00  0.74           H  
ATOM   1855 3HD1 LEU A 126      13.146 -13.172 -28.802  1.00  0.74           H  
ATOM   1856 1HD2 LEU A 126      12.460 -10.668 -27.192  1.00  0.74           H  
ATOM   1857 2HD2 LEU A 126      11.799 -11.069 -28.791  1.00  0.74           H  
ATOM   1858 3HD2 LEU A 126      10.720 -10.728 -27.437  1.00  0.74           H  
ATOM   1859  N   LEU A 127       8.883 -15.175 -25.910  1.00  0.75           N  
ATOM   1860  CA  LEU A 127       8.556 -15.368 -24.505  1.00  0.75           C  
ATOM   1861  C   LEU A 127       8.287 -16.824 -24.143  1.00  0.75           C  
ATOM   1862  O   LEU A 127       7.917 -17.111 -23.009  1.00  0.75           O  
ATOM   1863  CB  LEU A 127       7.344 -14.521 -24.119  1.00  0.75           C  
ATOM   1864  CG  LEU A 127       7.565 -13.040 -24.263  1.00  0.75           C  
ATOM   1865  CD1 LEU A 127       6.260 -12.286 -23.894  1.00  0.75           C  
ATOM   1866  CD2 LEU A 127       8.761 -12.637 -23.380  1.00  0.75           C  
ATOM   1867  H   LEU A 127       8.147 -15.074 -26.594  1.00  0.75           H  
ATOM   1868  HA  LEU A 127       9.403 -15.029 -23.910  1.00  0.75           H  
ATOM   1869 1HB  LEU A 127       6.488 -14.812 -24.727  1.00  0.75           H  
ATOM   1870 2HB  LEU A 127       7.118 -14.702 -23.077  1.00  0.75           H  
ATOM   1871  HG  LEU A 127       7.806 -12.813 -25.292  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 127       6.407 -11.210 -24.003  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 127       5.453 -12.603 -24.555  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 127       5.984 -12.508 -22.870  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 127       8.951 -11.565 -23.484  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 127       8.544 -12.875 -22.342  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 127       9.649 -13.189 -23.695  1.00  0.75           H  
ATOM   1878  N   THR A 128       8.468 -17.753 -25.076  1.00  0.77           N  
ATOM   1879  CA  THR A 128       8.126 -19.141 -24.796  1.00  0.77           C  
ATOM   1880  C   THR A 128       8.842 -19.692 -23.591  1.00  0.77           C  
ATOM   1881  O   THR A 128       8.224 -20.303 -22.724  1.00  0.77           O  
ATOM   1882  CB  THR A 128       8.516 -20.038 -25.952  1.00  0.77           C  
ATOM   1883  OG1 THR A 128       7.875 -19.598 -27.099  1.00  0.77           O  
ATOM   1884  CG2 THR A 128       8.086 -21.464 -25.653  1.00  0.77           C  
ATOM   1885  H   THR A 128       8.825 -17.510 -26.000  1.00  0.77           H  
ATOM   1886  HA  THR A 128       7.051 -19.207 -24.623  1.00  0.77           H  
ATOM   1887  HB  THR A 128       9.594 -20.002 -26.107  1.00  0.77           H  
ATOM   1888  HG1 THR A 128       8.303 -18.762 -27.369  1.00  0.77           H  
ATOM   1889 1HG2 THR A 128       8.350 -22.108 -26.475  1.00  0.77           H  
ATOM   1890 2HG2 THR A 128       8.588 -21.814 -24.749  1.00  0.77           H  
ATOM   1891 3HG2 THR A 128       7.010 -21.499 -25.502  1.00  0.77           H  
ATOM   1892  N   THR A 129      10.147 -19.449 -23.524  1.00  0.77           N  
ATOM   1893  CA  THR A 129      10.975 -19.966 -22.452  1.00  0.77           C  
ATOM   1894  C   THR A 129      10.479 -19.401 -21.127  1.00  0.77           C  
ATOM   1895  O   THR A 129      10.411 -20.095 -20.115  1.00  0.77           O  
ATOM   1896  CB  THR A 129      12.444 -19.588 -22.681  1.00  0.77           C  
ATOM   1897  OG1 THR A 129      12.892 -20.122 -23.937  1.00  0.77           O  
ATOM   1898  CG2 THR A 129      13.287 -20.151 -21.590  1.00  0.77           C  
ATOM   1899  H   THR A 129      10.572 -18.909 -24.262  1.00  0.77           H  
ATOM   1900  HA  THR A 129      10.883 -21.052 -22.422  1.00  0.77           H  
ATOM   1901  HB  THR A 129      12.549 -18.501 -22.684  1.00  0.77           H  
ATOM   1902  HG1 THR A 129      12.527 -19.598 -24.656  1.00  0.77           H  
ATOM   1903 1HG2 THR A 129      14.330 -19.874 -21.749  1.00  0.77           H  
ATOM   1904 2HG2 THR A 129      12.941 -19.758 -20.650  1.00  0.77           H  
ATOM   1905 3HG2 THR A 129      13.194 -21.223 -21.580  1.00  0.77           H  
ATOM   1906  N   VAL A 130      10.119 -18.124 -21.137  1.00  0.78           N  
ATOM   1907  CA  VAL A 130       9.637 -17.462 -19.942  1.00  0.78           C  
ATOM   1908  C   VAL A 130       8.333 -18.098 -19.484  1.00  0.78           C  
ATOM   1909  O   VAL A 130       8.161 -18.420 -18.309  1.00  0.78           O  
ATOM   1910  CB  VAL A 130       9.357 -15.980 -20.241  1.00  0.78           C  
ATOM   1911  CG1 VAL A 130       8.689 -15.294 -19.071  1.00  0.78           C  
ATOM   1912  CG2 VAL A 130      10.612 -15.292 -20.626  1.00  0.78           C  
ATOM   1913  H   VAL A 130      10.172 -17.607 -22.002  1.00  0.78           H  
ATOM   1914  HA  VAL A 130      10.388 -17.556 -19.165  1.00  0.78           H  
ATOM   1915  HB  VAL A 130       8.660 -15.926 -21.061  1.00  0.78           H  
ATOM   1916 1HG1 VAL A 130       8.469 -14.270 -19.346  1.00  0.78           H  
ATOM   1917 2HG1 VAL A 130       7.762 -15.809 -18.830  1.00  0.78           H  
ATOM   1918 3HG1 VAL A 130       9.341 -15.297 -18.211  1.00  0.78           H  
ATOM   1919 1HG2 VAL A 130      10.370 -14.264 -20.865  1.00  0.78           H  
ATOM   1920 2HG2 VAL A 130      11.304 -15.325 -19.807  1.00  0.78           H  
ATOM   1921 3HG2 VAL A 130      11.051 -15.777 -21.500  1.00  0.78           H  
ATOM   1922  N   LEU A 131       7.418 -18.325 -20.422  1.00  0.78           N  
ATOM   1923  CA  LEU A 131       6.136 -18.885 -20.047  1.00  0.78           C  
ATOM   1924  C   LEU A 131       6.266 -20.339 -19.581  1.00  0.78           C  
ATOM   1925  O   LEU A 131       5.682 -20.729 -18.567  1.00  0.78           O  
ATOM   1926  CB  LEU A 131       5.163 -18.799 -21.242  1.00  0.78           C  
ATOM   1927  CG  LEU A 131       4.345 -17.476 -21.351  1.00  0.78           C  
ATOM   1928  CD1 LEU A 131       5.285 -16.334 -21.621  1.00  0.78           C  
ATOM   1929  CD2 LEU A 131       3.291 -17.591 -22.457  1.00  0.78           C  
ATOM   1930  H   LEU A 131       7.607 -18.066 -21.389  1.00  0.78           H  
ATOM   1931  HA  LEU A 131       5.730 -18.296 -19.224  1.00  0.78           H  
ATOM   1932 1HB  LEU A 131       5.749 -18.902 -22.159  1.00  0.78           H  
ATOM   1933 2HB  LEU A 131       4.468 -19.632 -21.190  1.00  0.78           H  
ATOM   1934  HG  LEU A 131       3.868 -17.285 -20.412  1.00  0.78           H  
ATOM   1935 1HD1 LEU A 131       4.759 -15.396 -21.683  1.00  0.78           H  
ATOM   1936 2HD1 LEU A 131       6.035 -16.274 -20.838  1.00  0.78           H  
ATOM   1937 3HD1 LEU A 131       5.746 -16.526 -22.556  1.00  0.78           H  
ATOM   1938 1HD2 LEU A 131       2.722 -16.666 -22.521  1.00  0.78           H  
ATOM   1939 2HD2 LEU A 131       3.789 -17.777 -23.409  1.00  0.78           H  
ATOM   1940 3HD2 LEU A 131       2.614 -18.413 -22.236  1.00  0.78           H  
ATOM   1941  N   GLU A 132       7.090 -21.138 -20.256  1.00  0.77           N  
ATOM   1942  CA  GLU A 132       7.250 -22.526 -19.836  1.00  0.77           C  
ATOM   1943  C   GLU A 132       7.932 -22.665 -18.466  1.00  0.77           C  
ATOM   1944  O   GLU A 132       7.544 -23.521 -17.668  1.00  0.77           O  
ATOM   1945  CB  GLU A 132       8.008 -23.335 -20.898  1.00  0.77           C  
ATOM   1946  CG  GLU A 132       7.206 -23.589 -22.194  1.00  0.77           C  
ATOM   1947  CD  GLU A 132       7.951 -24.394 -23.263  1.00  0.77           C  
ATOM   1948  OE1 GLU A 132       9.122 -24.679 -23.091  1.00  0.77           O  
ATOM   1949  OE2 GLU A 132       7.319 -24.756 -24.235  1.00  0.77           O  
ATOM   1950  H   GLU A 132       7.581 -20.793 -21.078  1.00  0.77           H  
ATOM   1951  HA  GLU A 132       6.255 -22.960 -19.748  1.00  0.77           H  
ATOM   1952 1HB  GLU A 132       8.915 -22.791 -21.174  1.00  0.77           H  
ATOM   1953 2HB  GLU A 132       8.307 -24.295 -20.481  1.00  0.77           H  
ATOM   1954 1HG  GLU A 132       6.291 -24.118 -21.935  1.00  0.77           H  
ATOM   1955 2HG  GLU A 132       6.922 -22.624 -22.613  1.00  0.77           H  
ATOM   1956  N   GLU A 133       8.934 -21.823 -18.181  1.00  0.75           N  
ATOM   1957  CA  GLU A 133       9.657 -21.898 -16.910  1.00  0.75           C  
ATOM   1958  C   GLU A 133       8.944 -21.231 -15.722  1.00  0.75           C  
ATOM   1959  O   GLU A 133       9.092 -21.684 -14.583  1.00  0.75           O  
ATOM   1960  CB  GLU A 133      11.061 -21.297 -17.060  1.00  0.75           C  
ATOM   1961  CG  GLU A 133      12.027 -22.093 -18.002  1.00  0.75           C  
ATOM   1962  CD  GLU A 133      12.396 -23.468 -17.505  1.00  0.75           C  
ATOM   1963  OE1 GLU A 133      12.733 -23.589 -16.349  1.00  0.75           O  
ATOM   1964  OE2 GLU A 133      12.399 -24.397 -18.303  1.00  0.75           O  
ATOM   1965  H   GLU A 133       9.233 -21.132 -18.871  1.00  0.75           H  
ATOM   1966  HA  GLU A 133       9.775 -22.952 -16.665  1.00  0.75           H  
ATOM   1967 1HB  GLU A 133      10.969 -20.284 -17.459  1.00  0.75           H  
ATOM   1968 2HB  GLU A 133      11.529 -21.215 -16.080  1.00  0.75           H  
ATOM   1969 1HG  GLU A 133      11.550 -22.190 -18.978  1.00  0.75           H  
ATOM   1970 2HG  GLU A 133      12.935 -21.539 -18.138  1.00  0.75           H  
ATOM   1971  N   HIS A 134       8.185 -20.157 -15.972  1.00  0.72           N  
ATOM   1972  CA  HIS A 134       7.569 -19.397 -14.880  1.00  0.72           C  
ATOM   1973  C   HIS A 134       6.025 -19.517 -14.799  1.00  0.72           C  
ATOM   1974  O   HIS A 134       5.396 -19.102 -13.812  1.00  0.72           O  
ATOM   1975  CB  HIS A 134       7.966 -17.937 -15.046  1.00  0.72           C  
ATOM   1976  CG  HIS A 134       9.453 -17.691 -15.035  1.00  0.72           C  
ATOM   1977  ND1 HIS A 134      10.248 -17.875 -13.924  1.00  0.72           N  
ATOM   1978  CD2 HIS A 134      10.272 -17.269 -16.004  1.00  0.72           C  
ATOM   1979  CE1 HIS A 134      11.486 -17.573 -14.229  1.00  0.72           C  
ATOM   1980  NE2 HIS A 134      11.521 -17.202 -15.477  1.00  0.72           N  
ATOM   1981  H   HIS A 134       8.084 -19.804 -16.923  1.00  0.72           H  
ATOM   1982  HA  HIS A 134       7.966 -19.744 -13.928  1.00  0.72           H  
ATOM   1983 1HB  HIS A 134       7.566 -17.563 -15.988  1.00  0.72           H  
ATOM   1984 2HB  HIS A 134       7.534 -17.365 -14.261  1.00  0.72           H  
ATOM   1985  HD2 HIS A 134       9.992 -17.028 -17.001  1.00  0.72           H  
ATOM   1986  HE1 HIS A 134      12.339 -17.614 -13.553  1.00  0.72           H  
ATOM   1987  HE2 HIS A 134      12.359 -16.904 -15.973  1.00  0.72           H  
ATOM   1988  N   GLY A 135       5.397 -20.062 -15.841  1.00  0.70           N  
ATOM   1989  CA  GLY A 135       3.950 -20.209 -15.861  1.00  0.70           C  
ATOM   1990  C   GLY A 135       3.284 -18.915 -16.268  1.00  0.70           C  
ATOM   1991  O   GLY A 135       3.894 -17.855 -16.272  1.00  0.70           O  
ATOM   1992  H   GLY A 135       5.901 -20.381 -16.663  1.00  0.70           H  
ATOM   1993 1HA  GLY A 135       3.681 -20.996 -16.566  1.00  0.70           H  
ATOM   1994 2HA  GLY A 135       3.595 -20.516 -14.878  1.00  0.70           H  
ATOM   1995  N   TYR A 136       2.002 -18.952 -16.541  1.00  0.67           N  
ATOM   1996  CA  TYR A 136       1.340 -17.717 -16.927  1.00  0.67           C  
ATOM   1997  C   TYR A 136      -0.112 -17.690 -16.547  1.00  0.67           C  
ATOM   1998  O   TYR A 136      -0.752 -18.725 -16.358  1.00  0.67           O  
ATOM   1999  CB  TYR A 136       1.567 -17.453 -18.412  1.00  0.67           C  
ATOM   2000  CG  TYR A 136       1.103 -18.556 -19.277  1.00  0.67           C  
ATOM   2001  CD1 TYR A 136      -0.169 -18.563 -19.801  1.00  0.67           C  
ATOM   2002  CD2 TYR A 136       1.977 -19.604 -19.534  1.00  0.67           C  
ATOM   2003  CE1 TYR A 136      -0.571 -19.632 -20.589  1.00  0.67           C  
ATOM   2004  CE2 TYR A 136       1.585 -20.660 -20.311  1.00  0.67           C  
ATOM   2005  CZ  TYR A 136       0.315 -20.686 -20.839  1.00  0.67           C  
ATOM   2006  OH  TYR A 136      -0.080 -21.761 -21.611  1.00  0.67           O  
ATOM   2007  H   TYR A 136       1.496 -19.826 -16.515  1.00  0.67           H  
ATOM   2008  HA  TYR A 136       1.797 -16.898 -16.390  1.00  0.67           H  
ATOM   2009 1HB  TYR A 136       1.049 -16.537 -18.706  1.00  0.67           H  
ATOM   2010 2HB  TYR A 136       2.619 -17.302 -18.584  1.00  0.67           H  
ATOM   2011  HD1 TYR A 136      -0.856 -17.738 -19.595  1.00  0.67           H  
ATOM   2012  HD2 TYR A 136       2.984 -19.590 -19.113  1.00  0.67           H  
ATOM   2013  HE1 TYR A 136      -1.579 -19.656 -21.010  1.00  0.67           H  
ATOM   2014  HE2 TYR A 136       2.276 -21.481 -20.506  1.00  0.67           H  
ATOM   2015  HH  TYR A 136      -1.036 -21.669 -21.861  1.00  0.67           H  
ATOM   2016  N   LEU A 137      -0.606 -16.475 -16.406  1.00  0.64           N  
ATOM   2017  CA  LEU A 137      -1.974 -16.231 -16.018  1.00  0.64           C  
ATOM   2018  C   LEU A 137      -2.826 -15.707 -17.160  1.00  0.64           C  
ATOM   2019  O   LEU A 137      -3.970 -16.127 -17.339  1.00  0.64           O  
ATOM   2020  CB  LEU A 137      -1.937 -15.210 -14.888  1.00  0.64           C  
ATOM   2021  CG  LEU A 137      -1.164 -15.672 -13.669  1.00  0.64           C  
ATOM   2022  CD1 LEU A 137      -1.100 -14.557 -12.647  1.00  0.64           C  
ATOM   2023  CD2 LEU A 137      -1.818 -16.913 -13.098  1.00  0.64           C  
ATOM   2024  H   LEU A 137       0.008 -15.679 -16.572  1.00  0.64           H  
ATOM   2025  HA  LEU A 137      -2.406 -17.163 -15.660  1.00  0.64           H  
ATOM   2026 1HB  LEU A 137      -1.465 -14.298 -15.257  1.00  0.64           H  
ATOM   2027 2HB  LEU A 137      -2.957 -14.977 -14.587  1.00  0.64           H  
ATOM   2028  HG  LEU A 137      -0.157 -15.908 -13.970  1.00  0.64           H  
ATOM   2029 1HD1 LEU A 137      -0.527 -14.885 -11.776  1.00  0.64           H  
ATOM   2030 2HD1 LEU A 137      -0.617 -13.702 -13.094  1.00  0.64           H  
ATOM   2031 3HD1 LEU A 137      -2.106 -14.288 -12.335  1.00  0.64           H  
ATOM   2032 1HD2 LEU A 137      -1.261 -17.255 -12.235  1.00  0.64           H  
ATOM   2033 2HD2 LEU A 137      -2.839 -16.681 -12.797  1.00  0.64           H  
ATOM   2034 3HD2 LEU A 137      -1.831 -17.700 -13.855  1.00  0.64           H  
ATOM   2035  N   GLU A 138      -2.270 -14.771 -17.923  1.00  0.62           N  
ATOM   2036  CA  GLU A 138      -3.032 -14.147 -19.006  1.00  0.62           C  
ATOM   2037  C   GLU A 138      -2.173 -13.564 -20.125  1.00  0.62           C  
ATOM   2038  O   GLU A 138      -1.031 -13.166 -19.914  1.00  0.62           O  
ATOM   2039  CB  GLU A 138      -3.982 -13.093 -18.407  1.00  0.62           C  
ATOM   2040  CG  GLU A 138      -3.291 -12.008 -17.552  1.00  0.62           C  
ATOM   2041  CD  GLU A 138      -4.249 -10.982 -16.944  1.00  0.62           C  
ATOM   2042  OE1 GLU A 138      -5.411 -11.026 -17.264  1.00  0.62           O  
ATOM   2043  OE2 GLU A 138      -3.818 -10.176 -16.144  1.00  0.62           O  
ATOM   2044  H   GLU A 138      -1.310 -14.488 -17.728  1.00  0.62           H  
ATOM   2045  HA  GLU A 138      -3.654 -14.920 -19.457  1.00  0.62           H  
ATOM   2046 1HB  GLU A 138      -4.518 -12.593 -19.214  1.00  0.62           H  
ATOM   2047 2HB  GLU A 138      -4.727 -13.585 -17.782  1.00  0.62           H  
ATOM   2048 1HG  GLU A 138      -2.797 -12.517 -16.736  1.00  0.62           H  
ATOM   2049 2HG  GLU A 138      -2.534 -11.502 -18.151  1.00  0.62           H  
ATOM   2050  N   ALA A 139      -2.754 -13.445 -21.320  1.00  0.61           N  
ATOM   2051  CA  ALA A 139      -2.033 -12.854 -22.452  1.00  0.61           C  
ATOM   2052  C   ALA A 139      -2.962 -12.009 -23.308  1.00  0.61           C  
ATOM   2053  O   ALA A 139      -4.098 -12.407 -23.560  1.00  0.61           O  
ATOM   2054  CB  ALA A 139      -1.410 -13.955 -23.309  1.00  0.61           C  
ATOM   2055  H   ALA A 139      -3.699 -13.778 -21.450  1.00  0.61           H  
ATOM   2056  HA  ALA A 139      -1.258 -12.213 -22.061  1.00  0.61           H  
ATOM   2057 1HB  ALA A 139      -0.868 -13.501 -24.127  1.00  0.61           H  
ATOM   2058 2HB  ALA A 139      -0.727 -14.547 -22.701  1.00  0.61           H  
ATOM   2059 3HB  ALA A 139      -2.195 -14.598 -23.708  1.00  0.61           H  
ATOM   2060  N   TYR A 140      -2.457 -10.852 -23.758  1.00  0.61           N  
ATOM   2061  CA  TYR A 140      -3.234  -9.911 -24.572  1.00  0.61           C  
ATOM   2062  C   TYR A 140      -2.578  -9.500 -25.888  1.00  0.61           C  
ATOM   2063  O   TYR A 140      -1.372  -9.275 -25.952  1.00  0.61           O  
ATOM   2064  CB  TYR A 140      -3.496  -8.671 -23.728  1.00  0.61           C  
ATOM   2065  CG  TYR A 140      -4.324  -8.968 -22.525  1.00  0.61           C  
ATOM   2066  CD1 TYR A 140      -3.738  -9.459 -21.392  1.00  0.61           C  
ATOM   2067  CD2 TYR A 140      -5.662  -8.734 -22.548  1.00  0.61           C  
ATOM   2068  CE1 TYR A 140      -4.509  -9.721 -20.298  1.00  0.61           C  
ATOM   2069  CE2 TYR A 140      -6.438  -8.983 -21.460  1.00  0.61           C  
ATOM   2070  CZ  TYR A 140      -5.872  -9.481 -20.328  1.00  0.61           C  
ATOM   2071  OH  TYR A 140      -6.661  -9.742 -19.221  1.00  0.61           O  
ATOM   2072  H   TYR A 140      -1.514 -10.600 -23.464  1.00  0.61           H  
ATOM   2073  HA  TYR A 140      -4.179 -10.388 -24.814  1.00  0.61           H  
ATOM   2074 1HB  TYR A 140      -2.550  -8.237 -23.400  1.00  0.61           H  
ATOM   2075 2HB  TYR A 140      -4.017  -7.922 -24.328  1.00  0.61           H  
ATOM   2076  HD1 TYR A 140      -2.659  -9.644 -21.362  1.00  0.61           H  
ATOM   2077  HD2 TYR A 140      -6.104  -8.353 -23.432  1.00  0.61           H  
ATOM   2078  HE1 TYR A 140      -4.045 -10.104 -19.420  1.00  0.61           H  
ATOM   2079  HE2 TYR A 140      -7.505  -8.786 -21.500  1.00  0.61           H  
ATOM   2080  HH  TYR A 140      -6.126 -10.167 -18.515  1.00  0.61           H  
ATOM   2081  N   GLU A 141      -3.408  -9.282 -26.914  1.00  0.61           N  
ATOM   2082  CA  GLU A 141      -2.953  -8.831 -28.241  1.00  0.61           C  
ATOM   2083  C   GLU A 141      -2.804  -7.327 -28.213  1.00  0.61           C  
ATOM   2084  O   GLU A 141      -3.796  -6.591 -28.287  1.00  0.61           O  
ATOM   2085  CB  GLU A 141      -3.979  -9.206 -29.290  1.00  0.61           C  
ATOM   2086  CG  GLU A 141      -3.590  -8.979 -30.743  1.00  0.61           C  
ATOM   2087  CD  GLU A 141      -4.706  -9.350 -31.716  1.00  0.61           C  
ATOM   2088  OE1 GLU A 141      -5.740  -8.726 -31.674  1.00  0.61           O  
ATOM   2089  OE2 GLU A 141      -4.543 -10.285 -32.470  1.00  0.61           O  
ATOM   2090  H   GLU A 141      -4.402  -9.456 -26.759  1.00  0.61           H  
ATOM   2091  HA  GLU A 141      -1.983  -9.278 -28.469  1.00  0.61           H  
ATOM   2092 1HB  GLU A 141      -4.293 -10.196 -29.148  1.00  0.61           H  
ATOM   2093 2HB  GLU A 141      -4.849  -8.587 -29.127  1.00  0.61           H  
ATOM   2094 1HG  GLU A 141      -3.332  -7.951 -30.878  1.00  0.61           H  
ATOM   2095 2HG  GLU A 141      -2.708  -9.578 -30.961  1.00  0.61           H  
ATOM   2096  N   VAL A 142      -1.583  -6.844 -28.143  1.00  0.62           N  
ATOM   2097  CA  VAL A 142      -1.426  -5.441 -27.832  1.00  0.62           C  
ATOM   2098  C   VAL A 142      -1.626  -4.496 -29.003  1.00  0.62           C  
ATOM   2099  O   VAL A 142      -0.700  -4.135 -29.726  1.00  0.62           O  
ATOM   2100  CB  VAL A 142      -0.048  -5.216 -27.258  1.00  0.62           C  
ATOM   2101  CG1 VAL A 142       0.077  -3.852 -26.896  1.00  0.62           C  
ATOM   2102  CG2 VAL A 142       0.172  -6.119 -26.079  1.00  0.62           C  
ATOM   2103  H   VAL A 142      -0.774  -7.458 -28.218  1.00  0.62           H  
ATOM   2104  HA  VAL A 142      -2.143  -5.208 -27.063  1.00  0.62           H  
ATOM   2105  HB  VAL A 142       0.682  -5.427 -28.008  1.00  0.62           H  
ATOM   2106 1HG1 VAL A 142       1.045  -3.720 -26.512  1.00  0.62           H  
ATOM   2107 2HG1 VAL A 142      -0.079  -3.257 -27.763  1.00  0.62           H  
ATOM   2108 3HG1 VAL A 142      -0.653  -3.608 -26.165  1.00  0.62           H  
ATOM   2109 1HG2 VAL A 142       1.173  -5.954 -25.683  1.00  0.62           H  
ATOM   2110 2HG2 VAL A 142      -0.561  -5.914 -25.320  1.00  0.62           H  
ATOM   2111 3HG2 VAL A 142       0.074  -7.145 -26.408  1.00  0.62           H  
ATOM   2112  N   THR A 143      -2.877  -4.106 -29.167  1.00  0.63           N  
ATOM   2113  CA  THR A 143      -3.314  -3.272 -30.277  1.00  0.63           C  
ATOM   2114  C   THR A 143      -4.198  -2.090 -29.875  1.00  0.63           C  
ATOM   2115  O   THR A 143      -4.674  -1.356 -30.742  1.00  0.63           O  
ATOM   2116  CB  THR A 143      -4.049  -4.120 -31.330  1.00  0.63           C  
ATOM   2117  OG1 THR A 143      -5.198  -4.743 -30.740  1.00  0.63           O  
ATOM   2118  CG2 THR A 143      -3.125  -5.187 -31.892  1.00  0.63           C  
ATOM   2119  H   THR A 143      -3.542  -4.473 -28.485  1.00  0.63           H  
ATOM   2120  HA  THR A 143      -2.423  -2.858 -30.750  1.00  0.63           H  
ATOM   2121  HB  THR A 143      -4.379  -3.475 -32.142  1.00  0.63           H  
ATOM   2122  HG1 THR A 143      -4.913  -5.337 -30.027  1.00  0.63           H  
ATOM   2123 1HG2 THR A 143      -3.659  -5.775 -32.639  1.00  0.63           H  
ATOM   2124 2HG2 THR A 143      -2.262  -4.706 -32.348  1.00  0.63           H  
ATOM   2125 3HG2 THR A 143      -2.794  -5.835 -31.101  1.00  0.63           H  
ATOM   2126  N   SER A 144      -4.467  -1.921 -28.584  1.00  0.65           N  
ATOM   2127  CA  SER A 144      -5.388  -0.878 -28.148  1.00  0.65           C  
ATOM   2128  C   SER A 144      -4.964   0.536 -28.548  1.00  0.65           C  
ATOM   2129  O   SER A 144      -3.834   0.940 -28.256  1.00  0.65           O  
ATOM   2130  CB  SER A 144      -5.498  -0.922 -26.651  1.00  0.65           C  
ATOM   2131  OG  SER A 144      -6.238   0.148 -26.107  1.00  0.65           O  
ATOM   2132  H   SER A 144      -4.046  -2.536 -27.887  1.00  0.65           H  
ATOM   2133  HA  SER A 144      -6.347  -1.147 -28.570  1.00  0.65           H  
ATOM   2134 1HB  SER A 144      -5.955  -1.862 -26.351  1.00  0.65           H  
ATOM   2135 2HB  SER A 144      -4.498  -0.901 -26.238  1.00  0.65           H  
ATOM   2136  HG  SER A 144      -6.112   0.020 -25.121  1.00  0.65           H  
ATOM   2137  N   PRO A 145      -5.902   1.364 -29.069  1.00  0.66           N  
ATOM   2138  CA  PRO A 145      -5.720   2.742 -29.489  1.00  0.66           C  
ATOM   2139  C   PRO A 145      -5.517   3.663 -28.297  1.00  0.66           C  
ATOM   2140  O   PRO A 145      -5.185   4.837 -28.459  1.00  0.66           O  
ATOM   2141  CB  PRO A 145      -7.016   3.057 -30.235  1.00  0.66           C  
ATOM   2142  CG  PRO A 145      -8.043   2.159 -29.606  1.00  0.66           C  
ATOM   2143  CD  PRO A 145      -7.297   0.888 -29.257  1.00  0.66           C  
ATOM   2144  HA  PRO A 145      -4.864   2.795 -30.176  1.00  0.66           H  
ATOM   2145 1HB  PRO A 145      -7.256   4.126 -30.129  1.00  0.66           H  
ATOM   2146 2HB  PRO A 145      -6.880   2.867 -31.309  1.00  0.66           H  
ATOM   2147 1HG  PRO A 145      -8.475   2.649 -28.720  1.00  0.66           H  
ATOM   2148 2HG  PRO A 145      -8.872   1.984 -30.308  1.00  0.66           H  
ATOM   2149 1HD  PRO A 145      -7.723   0.502 -28.317  1.00  0.66           H  
ATOM   2150 2HD  PRO A 145      -7.356   0.166 -30.092  1.00  0.66           H  
ATOM   2151  N   LYS A 146      -5.754   3.145 -27.080  1.00  0.68           N  
ATOM   2152  CA  LYS A 146      -5.590   3.960 -25.889  1.00  0.68           C  
ATOM   2153  C   LYS A 146      -4.134   3.941 -25.447  1.00  0.68           C  
ATOM   2154  O   LYS A 146      -3.742   4.662 -24.529  1.00  0.68           O  
ATOM   2155  CB  LYS A 146      -6.475   3.443 -24.757  1.00  0.68           C  
ATOM   2156  CG  LYS A 146      -7.971   3.560 -25.016  1.00  0.68           C  
ATOM   2157  CD  LYS A 146      -8.778   3.018 -23.836  1.00  0.68           C  
ATOM   2158  CE  LYS A 146     -10.278   3.148 -24.074  1.00  0.68           C  
ATOM   2159  NZ  LYS A 146     -11.069   2.594 -22.938  1.00  0.68           N  
ATOM   2160  H   LYS A 146      -6.018   2.164 -26.945  1.00  0.68           H  
ATOM   2161  HA  LYS A 146      -5.866   4.989 -26.122  1.00  0.68           H  
ATOM   2162 1HB  LYS A 146      -6.247   2.390 -24.576  1.00  0.68           H  
ATOM   2163 2HB  LYS A 146      -6.246   3.985 -23.842  1.00  0.68           H  
ATOM   2164 1HG  LYS A 146      -8.232   4.605 -25.182  1.00  0.68           H  
ATOM   2165 2HG  LYS A 146      -8.224   2.992 -25.912  1.00  0.68           H  
ATOM   2166 1HD  LYS A 146      -8.531   1.964 -23.683  1.00  0.68           H  
ATOM   2167 2HD  LYS A 146      -8.514   3.565 -22.930  1.00  0.68           H  
ATOM   2168 1HE  LYS A 146     -10.528   4.201 -24.198  1.00  0.68           H  
ATOM   2169 2HE  LYS A 146     -10.544   2.612 -24.985  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 146     -12.056   2.699 -23.131  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 146     -10.852   1.614 -22.821  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 146     -10.837   3.092 -22.089  1.00  0.68           H  
ATOM   2173  N   VAL A 147      -3.353   3.066 -26.077  1.00  0.71           N  
ATOM   2174  CA  VAL A 147      -1.956   2.860 -25.764  1.00  0.71           C  
ATOM   2175  C   VAL A 147      -1.076   3.166 -26.977  1.00  0.71           C  
ATOM   2176  O   VAL A 147      -0.172   3.997 -26.919  1.00  0.71           O  
ATOM   2177  CB  VAL A 147      -1.794   1.399 -25.304  1.00  0.71           C  
ATOM   2178  CG1 VAL A 147      -0.390   1.061 -25.015  1.00  0.71           C  
ATOM   2179  CG2 VAL A 147      -2.653   1.190 -24.062  1.00  0.71           C  
ATOM   2180  H   VAL A 147      -3.738   2.502 -26.832  1.00  0.71           H  
ATOM   2181  HA  VAL A 147      -1.676   3.526 -24.948  1.00  0.71           H  
ATOM   2182  HB  VAL A 147      -2.133   0.734 -26.102  1.00  0.71           H  
ATOM   2183 1HG1 VAL A 147      -0.354   0.025 -24.705  1.00  0.71           H  
ATOM   2184 2HG1 VAL A 147       0.209   1.201 -25.892  1.00  0.71           H  
ATOM   2185 3HG1 VAL A 147      -0.027   1.684 -24.237  1.00  0.71           H  
ATOM   2186 1HG2 VAL A 147      -2.570   0.180 -23.740  1.00  0.71           H  
ATOM   2187 2HG2 VAL A 147      -2.311   1.854 -23.266  1.00  0.71           H  
ATOM   2188 3HG2 VAL A 147      -3.694   1.400 -24.287  1.00  0.71           H  
ATOM   2189  N   ILE A 148      -1.358   2.485 -28.081  1.00  0.75           N  
ATOM   2190  CA  ILE A 148      -0.562   2.554 -29.299  1.00  0.75           C  
ATOM   2191  C   ILE A 148      -1.310   3.389 -30.345  1.00  0.75           C  
ATOM   2192  O   ILE A 148      -2.517   3.230 -30.475  1.00  0.75           O  
ATOM   2193  CB  ILE A 148      -0.280   1.142 -29.854  1.00  0.75           C  
ATOM   2194  CG1 ILE A 148       0.484   0.363 -28.858  1.00  0.75           C  
ATOM   2195  CG2 ILE A 148       0.529   1.185 -31.142  1.00  0.75           C  
ATOM   2196  CD1 ILE A 148       0.635  -1.047 -29.231  1.00  0.75           C  
ATOM   2197  H   ILE A 148      -2.166   1.866 -28.080  1.00  0.75           H  
ATOM   2198  HA  ILE A 148       0.389   2.998 -29.047  1.00  0.75           H  
ATOM   2199  HB  ILE A 148      -1.233   0.635 -30.033  1.00  0.75           H  
ATOM   2200 1HG1 ILE A 148       1.465   0.812 -28.746  1.00  0.75           H  
ATOM   2201 2HG1 ILE A 148      -0.023   0.395 -27.918  1.00  0.75           H  
ATOM   2202 1HG2 ILE A 148       0.698   0.172 -31.497  1.00  0.75           H  
ATOM   2203 2HG2 ILE A 148      -0.018   1.743 -31.889  1.00  0.75           H  
ATOM   2204 3HG2 ILE A 148       1.489   1.657 -30.956  1.00  0.75           H  
ATOM   2205 1HD1 ILE A 148       1.211  -1.559 -28.477  1.00  0.75           H  
ATOM   2206 2HD1 ILE A 148      -0.348  -1.508 -29.330  1.00  0.75           H  
ATOM   2207 3HD1 ILE A 148       1.151  -1.105 -30.171  1.00  0.75           H  
ATOM   2208  N   PRO A 149      -0.661   4.309 -31.073  1.00  0.80           N  
ATOM   2209  CA  PRO A 149      -1.275   5.108 -32.112  1.00  0.80           C  
ATOM   2210  C   PRO A 149      -2.049   4.224 -33.074  1.00  0.80           C  
ATOM   2211  O   PRO A 149      -1.648   3.098 -33.355  1.00  0.80           O  
ATOM   2212  CB  PRO A 149      -0.059   5.754 -32.776  1.00  0.80           C  
ATOM   2213  CG  PRO A 149       0.949   5.877 -31.655  1.00  0.80           C  
ATOM   2214  CD  PRO A 149       0.757   4.646 -30.820  1.00  0.80           C  
ATOM   2215  HA  PRO A 149      -1.936   5.859 -31.652  1.00  0.80           H  
ATOM   2216 1HB  PRO A 149       0.299   5.118 -33.605  1.00  0.80           H  
ATOM   2217 2HB  PRO A 149      -0.337   6.724 -33.213  1.00  0.80           H  
ATOM   2218 1HG  PRO A 149       1.971   5.945 -32.069  1.00  0.80           H  
ATOM   2219 2HG  PRO A 149       0.774   6.804 -31.087  1.00  0.80           H  
ATOM   2220 1HD  PRO A 149       1.441   3.868 -31.150  1.00  0.80           H  
ATOM   2221 2HD  PRO A 149       0.900   4.941 -29.774  1.00  0.80           H  
ATOM   2222  N   GLU A 150      -3.156   4.764 -33.582  1.00  0.86           N  
ATOM   2223  CA  GLU A 150      -4.083   4.051 -34.467  1.00  0.86           C  
ATOM   2224  C   GLU A 150      -3.435   3.537 -35.747  1.00  0.86           C  
ATOM   2225  O   GLU A 150      -3.887   2.540 -36.316  1.00  0.86           O  
ATOM   2226  CB  GLU A 150      -5.245   4.972 -34.846  1.00  0.86           C  
ATOM   2227  CG  GLU A 150      -6.201   5.296 -33.700  1.00  0.86           C  
ATOM   2228  CD  GLU A 150      -7.306   6.253 -34.103  1.00  0.86           C  
ATOM   2229  OE1 GLU A 150      -7.260   6.762 -35.200  1.00  0.86           O  
ATOM   2230  OE2 GLU A 150      -8.193   6.473 -33.310  1.00  0.86           O  
ATOM   2231  H   GLU A 150      -3.397   5.704 -33.304  1.00  0.86           H  
ATOM   2232  HA  GLU A 150      -4.477   3.194 -33.921  1.00  0.86           H  
ATOM   2233 1HB  GLU A 150      -4.850   5.913 -35.230  1.00  0.86           H  
ATOM   2234 2HB  GLU A 150      -5.823   4.512 -35.648  1.00  0.86           H  
ATOM   2235 1HG  GLU A 150      -6.652   4.370 -33.348  1.00  0.86           H  
ATOM   2236 2HG  GLU A 150      -5.632   5.725 -32.876  1.00  0.86           H  
ATOM   2237  N   GLN A 151      -2.409   4.231 -36.225  1.00  0.92           N  
ATOM   2238  CA  GLN A 151      -1.708   3.829 -37.437  1.00  0.92           C  
ATOM   2239  C   GLN A 151      -0.193   3.732 -37.196  1.00  0.92           C  
ATOM   2240  O   GLN A 151       0.532   4.655 -37.568  1.00  0.92           O  
ATOM   2241  CB  GLN A 151      -1.995   4.824 -38.565  1.00  0.92           C  
ATOM   2242  CG  GLN A 151      -3.465   4.874 -38.985  1.00  0.92           C  
ATOM   2243  CD  GLN A 151      -3.725   5.833 -40.135  1.00  0.92           C  
ATOM   2244  OE1 GLN A 151      -2.934   5.933 -41.078  1.00  0.92           O  
ATOM   2245  NE2 GLN A 151      -4.842   6.550 -40.061  1.00  0.92           N  
ATOM   2246  H   GLN A 151      -2.097   5.042 -35.712  1.00  0.92           H  
ATOM   2247  HA  GLN A 151      -2.074   2.853 -37.750  1.00  0.92           H  
ATOM   2248 1HB  GLN A 151      -1.699   5.824 -38.251  1.00  0.92           H  
ATOM   2249 2HB  GLN A 151      -1.400   4.564 -39.441  1.00  0.92           H  
ATOM   2250 1HG  GLN A 151      -3.776   3.875 -39.291  1.00  0.92           H  
ATOM   2251 2HG  GLN A 151      -4.064   5.203 -38.134  1.00  0.92           H  
ATOM   2252 1HE2 GLN A 151      -5.069   7.200 -40.788  1.00  0.92           H  
ATOM   2253 2HE2 GLN A 151      -5.458   6.441 -39.277  1.00  0.92           H  
ATOM   2254  N   PRO A 152       0.308   2.659 -36.542  1.00  0.97           N  
ATOM   2255  CA  PRO A 152       1.698   2.455 -36.177  1.00  0.97           C  
ATOM   2256  C   PRO A 152       2.575   2.418 -37.411  1.00  0.97           C  
ATOM   2257  O   PRO A 152       2.133   1.972 -38.475  1.00  0.97           O  
ATOM   2258  CB  PRO A 152       1.693   1.072 -35.512  1.00  0.97           C  
ATOM   2259  CG  PRO A 152       0.278   0.854 -35.083  1.00  0.97           C  
ATOM   2260  CD  PRO A 152      -0.557   1.527 -36.140  1.00  0.97           C  
ATOM   2261  HA  PRO A 152       2.016   3.246 -35.482  1.00  0.97           H  
ATOM   2262 1HB  PRO A 152       2.061   0.316 -36.223  1.00  0.97           H  
ATOM   2263 2HB  PRO A 152       2.401   1.077 -34.662  1.00  0.97           H  
ATOM   2264 1HG  PRO A 152       0.063  -0.219 -34.977  1.00  0.97           H  
ATOM   2265 2HG  PRO A 152       0.114   1.307 -34.105  1.00  0.97           H  
ATOM   2266 1HD  PRO A 152      -0.749   0.861 -36.990  1.00  0.97           H  
ATOM   2267 2HD  PRO A 152      -1.453   1.836 -35.653  1.00  0.97           H  
ATOM   2268  N   GLU A 153       3.818   2.842 -37.283  1.00  0.99           N  
ATOM   2269  CA  GLU A 153       4.710   2.707 -38.427  1.00  0.99           C  
ATOM   2270  C   GLU A 153       5.104   1.220 -38.551  1.00  0.99           C  
ATOM   2271  O   GLU A 153       5.269   0.558 -37.528  1.00  0.99           O  
ATOM   2272  CB  GLU A 153       5.989   3.560 -38.283  1.00  0.99           C  
ATOM   2273  CG  GLU A 153       5.807   5.092 -38.332  1.00  0.99           C  
ATOM   2274  CD  GLU A 153       7.154   5.852 -38.332  1.00  0.99           C  
ATOM   2275  OE1 GLU A 153       7.974   5.542 -39.164  1.00  0.99           O  
ATOM   2276  OE2 GLU A 153       7.350   6.732 -37.509  1.00  0.99           O  
ATOM   2277  H   GLU A 153       4.129   3.205 -36.377  1.00  0.99           H  
ATOM   2278  HA  GLU A 153       4.181   3.057 -39.303  1.00  0.99           H  
ATOM   2279 1HB  GLU A 153       6.443   3.341 -37.316  1.00  0.99           H  
ATOM   2280 2HB  GLU A 153       6.710   3.276 -39.050  1.00  0.99           H  
ATOM   2281 1HG  GLU A 153       5.247   5.354 -39.228  1.00  0.99           H  
ATOM   2282 2HG  GLU A 153       5.221   5.398 -37.463  1.00  0.99           H  
ATOM   2283  N   PRO A 154       5.198   0.638 -39.770  1.00  0.98           N  
ATOM   2284  CA  PRO A 154       5.782  -0.676 -40.048  1.00  0.98           C  
ATOM   2285  C   PRO A 154       7.256  -0.761 -39.628  1.00  0.98           C  
ATOM   2286  O   PRO A 154       7.791  -1.843 -39.377  1.00  0.98           O  
ATOM   2287  CB  PRO A 154       5.644  -0.786 -41.569  1.00  0.98           C  
ATOM   2288  CG  PRO A 154       4.498   0.133 -41.926  1.00  0.98           C  
ATOM   2289  CD  PRO A 154       4.589   1.284 -40.944  1.00  0.98           C  
ATOM   2290  HA  PRO A 154       5.186  -1.449 -39.537  1.00  0.98           H  
ATOM   2291 1HB  PRO A 154       6.594  -0.502 -42.052  1.00  0.98           H  
ATOM   2292 2HB  PRO A 154       5.438  -1.827 -41.851  1.00  0.98           H  
ATOM   2293 1HG  PRO A 154       4.590   0.462 -42.972  1.00  0.98           H  
ATOM   2294 2HG  PRO A 154       3.542  -0.407 -41.848  1.00  0.98           H  
ATOM   2295 1HD  PRO A 154       5.228   2.098 -41.323  1.00  0.98           H  
ATOM   2296 2HD  PRO A 154       3.557   1.608 -40.727  1.00  0.98           H  
ATOM   2297  N   THR A 155       7.890   0.407 -39.560  1.00  0.93           N  
ATOM   2298  CA  THR A 155       9.285   0.620 -39.204  1.00  0.93           C  
ATOM   2299  C   THR A 155       9.291   1.062 -37.753  1.00  0.93           C  
ATOM   2300  O   THR A 155       8.385   1.769 -37.344  1.00  0.93           O  
ATOM   2301  CB  THR A 155       9.963   1.672 -40.107  1.00  0.93           C  
ATOM   2302  OG1 THR A 155       9.893   1.248 -41.478  1.00  0.93           O  
ATOM   2303  CG2 THR A 155      11.444   1.810 -39.740  1.00  0.93           C  
ATOM   2304  H   THR A 155       7.363   1.237 -39.782  1.00  0.93           H  
ATOM   2305  HA  THR A 155       9.831  -0.314 -39.290  1.00  0.93           H  
ATOM   2306  HB  THR A 155       9.462   2.638 -39.991  1.00  0.93           H  
ATOM   2307  HG1 THR A 155      10.373   1.874 -42.029  1.00  0.93           H  
ATOM   2308 1HG2 THR A 155      11.909   2.547 -40.391  1.00  0.93           H  
ATOM   2309 2HG2 THR A 155      11.557   2.127 -38.725  1.00  0.93           H  
ATOM   2310 3HG2 THR A 155      11.938   0.850 -39.869  1.00  0.93           H  
ATOM   2311  N   PHE A 156      10.263   0.618 -36.964  1.00  0.87           N  
ATOM   2312  CA  PHE A 156      10.338   0.961 -35.539  1.00  0.87           C  
ATOM   2313  C   PHE A 156       9.245   0.257 -34.741  1.00  0.87           C  
ATOM   2314  O   PHE A 156       8.732   0.779 -33.747  1.00  0.87           O  
ATOM   2315  CB  PHE A 156      10.186   2.476 -35.283  1.00  0.87           C  
ATOM   2316  CG  PHE A 156      11.062   3.365 -36.093  1.00  0.87           C  
ATOM   2317  CD1 PHE A 156      10.520   4.157 -37.100  1.00  0.87           C  
ATOM   2318  CD2 PHE A 156      12.420   3.410 -35.870  1.00  0.87           C  
ATOM   2319  CE1 PHE A 156      11.316   4.971 -37.859  1.00  0.87           C  
ATOM   2320  CE2 PHE A 156      13.224   4.226 -36.629  1.00  0.87           C  
ATOM   2321  CZ  PHE A 156      12.672   5.011 -37.626  1.00  0.87           C  
ATOM   2322  H   PHE A 156      10.982   0.034 -37.368  1.00  0.87           H  
ATOM   2323  HA  PHE A 156      11.307   0.637 -35.154  1.00  0.87           H  
ATOM   2324 1HB  PHE A 156       9.152   2.800 -35.396  1.00  0.87           H  
ATOM   2325 2HB  PHE A 156      10.439   2.659 -34.246  1.00  0.87           H  
ATOM   2326  HD1 PHE A 156       9.438   4.128 -37.287  1.00  0.87           H  
ATOM   2327  HD2 PHE A 156      12.858   2.790 -35.085  1.00  0.87           H  
ATOM   2328  HE1 PHE A 156      10.865   5.585 -38.644  1.00  0.87           H  
ATOM   2329  HE2 PHE A 156      14.299   4.253 -36.443  1.00  0.87           H  
ATOM   2330  HZ  PHE A 156      13.310   5.657 -38.226  1.00  0.87           H  
ATOM   2331  N   TYR A 157       8.985  -0.988 -35.122  1.00  0.80           N  
ATOM   2332  CA  TYR A 157       8.040  -1.875 -34.455  1.00  0.80           C  
ATOM   2333  C   TYR A 157       8.338  -1.899 -32.959  1.00  0.80           C  
ATOM   2334  O   TYR A 157       7.450  -1.770 -32.120  1.00  0.80           O  
ATOM   2335  CB  TYR A 157       8.204  -3.289 -35.012  1.00  0.80           C  
ATOM   2336  CG  TYR A 157       7.238  -4.325 -34.494  1.00  0.80           C  
ATOM   2337  CD1 TYR A 157       6.120  -4.615 -35.243  1.00  0.80           C  
ATOM   2338  CD2 TYR A 157       7.434  -4.958 -33.266  1.00  0.80           C  
ATOM   2339  CE1 TYR A 157       5.216  -5.538 -34.799  1.00  0.80           C  
ATOM   2340  CE2 TYR A 157       6.498  -5.877 -32.821  1.00  0.80           C  
ATOM   2341  CZ  TYR A 157       5.409  -6.166 -33.583  1.00  0.80           C  
ATOM   2342  OH  TYR A 157       4.503  -7.069 -33.148  1.00  0.80           O  
ATOM   2343  H   TYR A 157       9.455  -1.330 -35.945  1.00  0.80           H  
ATOM   2344  HA  TYR A 157       7.024  -1.508 -34.614  1.00  0.80           H  
ATOM   2345 1HB  TYR A 157       8.087  -3.242 -36.090  1.00  0.80           H  
ATOM   2346 2HB  TYR A 157       9.217  -3.645 -34.819  1.00  0.80           H  
ATOM   2347  HD1 TYR A 157       5.959  -4.116 -36.200  1.00  0.80           H  
ATOM   2348  HD2 TYR A 157       8.308  -4.725 -32.655  1.00  0.80           H  
ATOM   2349  HE1 TYR A 157       4.344  -5.762 -35.406  1.00  0.80           H  
ATOM   2350  HE2 TYR A 157       6.620  -6.367 -31.866  1.00  0.80           H  
ATOM   2351  HH  TYR A 157       3.786  -7.130 -33.808  1.00  0.80           H  
ATOM   2352  N   SER A 158       9.624  -2.012 -32.629  1.00  0.74           N  
ATOM   2353  CA  SER A 158      10.105  -2.093 -31.257  1.00  0.74           C  
ATOM   2354  C   SER A 158       9.744  -0.890 -30.398  1.00  0.74           C  
ATOM   2355  O   SER A 158       9.674  -0.985 -29.167  1.00  0.74           O  
ATOM   2356  CB  SER A 158      11.612  -2.143 -31.306  1.00  0.74           C  
ATOM   2357  OG  SER A 158      12.130  -0.941 -31.805  1.00  0.74           O  
ATOM   2358  H   SER A 158      10.296  -2.081 -33.378  1.00  0.74           H  
ATOM   2359  HA  SER A 158       9.699  -2.997 -30.800  1.00  0.74           H  
ATOM   2360 1HB  SER A 158      12.005  -2.311 -30.304  1.00  0.74           H  
ATOM   2361 2HB  SER A 158      11.933  -2.965 -31.942  1.00  0.74           H  
ATOM   2362  HG  SER A 158      11.819  -0.254 -31.203  1.00  0.74           H  
ATOM   2363  N   ARG A 159       9.529   0.243 -31.049  1.00  0.69           N  
ATOM   2364  CA  ARG A 159       9.228   1.477 -30.377  1.00  0.69           C  
ATOM   2365  C   ARG A 159       7.735   1.548 -30.119  1.00  0.69           C  
ATOM   2366  O   ARG A 159       7.294   1.800 -28.994  1.00  0.69           O  
ATOM   2367  CB  ARG A 159       9.695   2.637 -31.258  1.00  0.69           C  
ATOM   2368  CG  ARG A 159       9.607   4.014 -30.703  1.00  0.69           C  
ATOM   2369  CD  ARG A 159      10.037   5.070 -31.705  1.00  0.69           C  
ATOM   2370  NE  ARG A 159       9.046   5.217 -32.779  1.00  0.69           N  
ATOM   2371  CZ  ARG A 159       9.213   5.867 -33.962  1.00  0.69           C  
ATOM   2372  NH1 ARG A 159      10.359   6.454 -34.296  1.00  0.69           N  
ATOM   2373  NH2 ARG A 159       8.175   5.914 -34.796  1.00  0.69           N  
ATOM   2374  H   ARG A 159       9.540   0.253 -32.065  1.00  0.69           H  
ATOM   2375  HA  ARG A 159       9.753   1.508 -29.426  1.00  0.69           H  
ATOM   2376 1HB  ARG A 159      10.729   2.468 -31.557  1.00  0.69           H  
ATOM   2377 2HB  ARG A 159       9.099   2.647 -32.164  1.00  0.69           H  
ATOM   2378 1HG  ARG A 159       8.564   4.196 -30.495  1.00  0.69           H  
ATOM   2379 2HG  ARG A 159      10.206   4.105 -29.792  1.00  0.69           H  
ATOM   2380 1HD  ARG A 159      10.144   6.031 -31.201  1.00  0.69           H  
ATOM   2381 2HD  ARG A 159      10.993   4.787 -32.155  1.00  0.69           H  
ATOM   2382  HE  ARG A 159       8.131   4.803 -32.617  1.00  0.69           H  
ATOM   2383 1HH1 ARG A 159      11.190   6.436 -33.681  1.00  0.69           H  
ATOM   2384 2HH1 ARG A 159      10.424   6.945 -35.177  1.00  0.69           H  
ATOM   2385 1HH2 ARG A 159       7.278   5.473 -34.540  1.00  0.69           H  
ATOM   2386 2HH2 ARG A 159       8.222   6.378 -35.708  1.00  0.69           H  
ATOM   2387  N   GLU A 160       6.948   1.285 -31.157  1.00  0.65           N  
ATOM   2388  CA  GLU A 160       5.518   1.482 -31.001  1.00  0.65           C  
ATOM   2389  C   GLU A 160       4.701   0.276 -30.520  1.00  0.65           C  
ATOM   2390  O   GLU A 160       3.708   0.440 -29.818  1.00  0.65           O  
ATOM   2391  CB  GLU A 160       4.950   2.007 -32.309  1.00  0.65           C  
ATOM   2392  CG  GLU A 160       5.536   3.369 -32.693  1.00  0.65           C  
ATOM   2393  CD  GLU A 160       4.984   3.898 -33.957  1.00  0.65           C  
ATOM   2394  OE1 GLU A 160       4.194   3.223 -34.543  1.00  0.65           O  
ATOM   2395  OE2 GLU A 160       5.365   4.962 -34.365  1.00  0.65           O  
ATOM   2396  H   GLU A 160       7.362   1.015 -32.053  1.00  0.65           H  
ATOM   2397  HA  GLU A 160       5.409   2.264 -30.270  1.00  0.65           H  
ATOM   2398 1HB  GLU A 160       5.167   1.298 -33.112  1.00  0.65           H  
ATOM   2399 2HB  GLU A 160       3.866   2.103 -32.229  1.00  0.65           H  
ATOM   2400 1HG  GLU A 160       5.343   4.080 -31.890  1.00  0.65           H  
ATOM   2401 2HG  GLU A 160       6.618   3.261 -32.795  1.00  0.65           H  
ATOM   2402  N   MET A 161       5.100  -0.933 -30.895  1.00  0.62           N  
ATOM   2403  CA  MET A 161       4.362  -2.129 -30.513  1.00  0.62           C  
ATOM   2404  C   MET A 161       4.869  -2.761 -29.214  1.00  0.62           C  
ATOM   2405  O   MET A 161       4.201  -3.620 -28.635  1.00  0.62           O  
ATOM   2406  CB  MET A 161       4.412  -3.130 -31.646  1.00  0.62           C  
ATOM   2407  CG  MET A 161       3.681  -2.707 -32.912  1.00  0.62           C  
ATOM   2408  SD  MET A 161       1.922  -2.485 -32.654  1.00  0.62           S  
ATOM   2409  CE  MET A 161       1.421  -4.200 -32.356  1.00  0.62           C  
ATOM   2410  H   MET A 161       5.932  -1.047 -31.467  1.00  0.62           H  
ATOM   2411  HA  MET A 161       3.326  -1.851 -30.352  1.00  0.62           H  
ATOM   2412 1HB  MET A 161       5.444  -3.308 -31.906  1.00  0.62           H  
ATOM   2413 2HB  MET A 161       3.990  -4.077 -31.317  1.00  0.62           H  
ATOM   2414 1HG  MET A 161       4.104  -1.766 -33.274  1.00  0.62           H  
ATOM   2415 2HG  MET A 161       3.813  -3.451 -33.677  1.00  0.62           H  
ATOM   2416 1HE  MET A 161       0.345  -4.241 -32.172  1.00  0.62           H  
ATOM   2417 2HE  MET A 161       1.671  -4.814 -33.225  1.00  0.62           H  
ATOM   2418 3HE  MET A 161       1.945  -4.581 -31.480  1.00  0.62           H  
ATOM   2419  N   VAL A 162       6.070  -2.388 -28.781  1.00  0.60           N  
ATOM   2420  CA  VAL A 162       6.639  -2.985 -27.576  1.00  0.60           C  
ATOM   2421  C   VAL A 162       6.943  -1.925 -26.498  1.00  0.60           C  
ATOM   2422  O   VAL A 162       6.383  -1.986 -25.396  1.00  0.60           O  
ATOM   2423  CB  VAL A 162       7.882  -3.828 -27.948  1.00  0.60           C  
ATOM   2424  CG1 VAL A 162       8.521  -4.415 -26.710  1.00  0.60           C  
ATOM   2425  CG2 VAL A 162       7.467  -4.966 -28.923  1.00  0.60           C  
ATOM   2426  H   VAL A 162       6.584  -1.685 -29.294  1.00  0.60           H  
ATOM   2427  HA  VAL A 162       5.907  -3.673 -27.160  1.00  0.60           H  
ATOM   2428  HB  VAL A 162       8.618  -3.188 -28.423  1.00  0.60           H  
ATOM   2429 1HG1 VAL A 162       9.400  -4.989 -26.994  1.00  0.60           H  
ATOM   2430 2HG1 VAL A 162       8.807  -3.614 -26.060  1.00  0.60           H  
ATOM   2431 3HG1 VAL A 162       7.822  -5.067 -26.194  1.00  0.60           H  
ATOM   2432 1HG2 VAL A 162       8.335  -5.544 -29.187  1.00  0.60           H  
ATOM   2433 2HG2 VAL A 162       6.734  -5.614 -28.439  1.00  0.60           H  
ATOM   2434 3HG2 VAL A 162       7.035  -4.542 -29.828  1.00  0.60           H  
ATOM   2435  N   ALA A 163       7.802  -0.941 -26.795  1.00  0.59           N  
ATOM   2436  CA  ALA A 163       8.135   0.061 -25.781  1.00  0.59           C  
ATOM   2437  C   ALA A 163       6.912   0.880 -25.305  1.00  0.59           C  
ATOM   2438  O   ALA A 163       6.715   1.043 -24.097  1.00  0.59           O  
ATOM   2439  CB  ALA A 163       9.200   0.981 -26.326  1.00  0.59           C  
ATOM   2440  H   ALA A 163       8.274  -0.904 -27.701  1.00  0.59           H  
ATOM   2441  HA  ALA A 163       8.540  -0.466 -24.916  1.00  0.59           H  
ATOM   2442 1HB  ALA A 163       9.492   1.691 -25.586  1.00  0.59           H  
ATOM   2443 2HB  ALA A 163      10.067   0.391 -26.622  1.00  0.59           H  
ATOM   2444 3HB  ALA A 163       8.823   1.507 -27.177  1.00  0.59           H  
ATOM   2445  N   ILE A 164       6.020   1.295 -26.221  1.00  0.58           N  
ATOM   2446  CA  ILE A 164       4.839   2.048 -25.771  1.00  0.58           C  
ATOM   2447  C   ILE A 164       3.963   1.306 -24.749  1.00  0.58           C  
ATOM   2448  O   ILE A 164       3.722   1.856 -23.667  1.00  0.58           O  
ATOM   2449  CB  ILE A 164       3.912   2.551 -26.917  1.00  0.58           C  
ATOM   2450  CG1 ILE A 164       4.508   3.584 -27.739  1.00  0.58           C  
ATOM   2451  CG2 ILE A 164       2.684   3.060 -26.373  1.00  0.58           C  
ATOM   2452  CD1 ILE A 164       3.666   3.890 -28.946  1.00  0.58           C  
ATOM   2453  H   ILE A 164       6.223   1.181 -27.216  1.00  0.58           H  
ATOM   2454  HA  ILE A 164       5.193   2.929 -25.256  1.00  0.58           H  
ATOM   2455  HB  ILE A 164       3.699   1.752 -27.592  1.00  0.58           H  
ATOM   2456 1HG1 ILE A 164       4.609   4.496 -27.176  1.00  0.58           H  
ATOM   2457 2HG1 ILE A 164       5.483   3.243 -28.058  1.00  0.58           H  
ATOM   2458 1HG2 ILE A 164       2.071   3.377 -27.193  1.00  0.58           H  
ATOM   2459 2HG2 ILE A 164       2.172   2.313 -25.809  1.00  0.58           H  
ATOM   2460 3HG2 ILE A 164       2.912   3.895 -25.743  1.00  0.58           H  
ATOM   2461 1HD1 ILE A 164       4.145   4.660 -29.548  1.00  0.58           H  
ATOM   2462 2HD1 ILE A 164       3.511   3.005 -29.542  1.00  0.58           H  
ATOM   2463 3HD1 ILE A 164       2.709   4.244 -28.597  1.00  0.58           H  
ATOM   2464  N   PRO A 165       3.412   0.104 -25.027  1.00  0.57           N  
ATOM   2465  CA  PRO A 165       2.627  -0.628 -24.066  1.00  0.57           C  
ATOM   2466  C   PRO A 165       3.413  -1.036 -22.846  1.00  0.57           C  
ATOM   2467  O   PRO A 165       2.841  -1.129 -21.760  1.00  0.57           O  
ATOM   2468  CB  PRO A 165       2.174  -1.838 -24.873  1.00  0.57           C  
ATOM   2469  CG  PRO A 165       3.156  -1.935 -26.006  1.00  0.57           C  
ATOM   2470  CD  PRO A 165       3.502  -0.547 -26.335  1.00  0.57           C  
ATOM   2471  HA  PRO A 165       1.777  -0.020 -23.765  1.00  0.57           H  
ATOM   2472 1HB  PRO A 165       2.176  -2.737 -24.236  1.00  0.57           H  
ATOM   2473 2HB  PRO A 165       1.145  -1.691 -25.215  1.00  0.57           H  
ATOM   2474 1HG  PRO A 165       4.014  -2.513 -25.691  1.00  0.57           H  
ATOM   2475 2HG  PRO A 165       2.752  -2.449 -26.872  1.00  0.57           H  
ATOM   2476 1HD  PRO A 165       4.475  -0.543 -26.773  1.00  0.57           H  
ATOM   2477 2HD  PRO A 165       2.748  -0.158 -27.011  1.00  0.57           H  
ATOM   2478  N   SER A 166       4.733  -1.162 -22.955  1.00  0.58           N  
ATOM   2479  CA  SER A 166       5.476  -1.511 -21.767  1.00  0.58           C  
ATOM   2480  C   SER A 166       5.410  -0.348 -20.791  1.00  0.58           C  
ATOM   2481  O   SER A 166       5.177  -0.532 -19.593  1.00  0.58           O  
ATOM   2482  CB  SER A 166       6.901  -1.805 -22.130  1.00  0.58           C  
ATOM   2483  OG  SER A 166       6.980  -2.931 -22.961  1.00  0.58           O  
ATOM   2484  H   SER A 166       5.229  -1.103 -23.848  1.00  0.58           H  
ATOM   2485  HA  SER A 166       5.020  -2.387 -21.308  1.00  0.58           H  
ATOM   2486 1HB  SER A 166       7.342  -0.948 -22.629  1.00  0.58           H  
ATOM   2487 2HB  SER A 166       7.473  -1.982 -21.221  1.00  0.58           H  
ATOM   2488  HG  SER A 166       6.576  -2.663 -23.815  1.00  0.58           H  
ATOM   2489  N   ALA A 167       5.579   0.865 -21.330  1.00  0.59           N  
ATOM   2490  CA  ALA A 167       5.519   2.092 -20.551  1.00  0.59           C  
ATOM   2491  C   ALA A 167       4.147   2.302 -19.936  1.00  0.59           C  
ATOM   2492  O   ALA A 167       4.030   2.689 -18.771  1.00  0.59           O  
ATOM   2493  CB  ALA A 167       5.880   3.249 -21.423  1.00  0.59           C  
ATOM   2494  H   ALA A 167       5.778   0.931 -22.332  1.00  0.59           H  
ATOM   2495  HA  ALA A 167       6.231   2.020 -19.749  1.00  0.59           H  
ATOM   2496 1HB  ALA A 167       5.870   4.158 -20.844  1.00  0.59           H  
ATOM   2497 2HB  ALA A 167       6.849   3.082 -21.816  1.00  0.59           H  
ATOM   2498 3HB  ALA A 167       5.170   3.324 -22.232  1.00  0.59           H  
ATOM   2499  N   HIS A 168       3.101   1.979 -20.683  1.00  0.62           N  
ATOM   2500  CA  HIS A 168       1.764   2.144 -20.143  1.00  0.62           C  
ATOM   2501  C   HIS A 168       1.503   1.153 -19.024  1.00  0.62           C  
ATOM   2502  O   HIS A 168       0.955   1.518 -17.981  1.00  0.62           O  
ATOM   2503  CB  HIS A 168       0.727   2.011 -21.244  1.00  0.62           C  
ATOM   2504  CG  HIS A 168       0.593   3.227 -22.071  1.00  0.62           C  
ATOM   2505  ND1 HIS A 168       1.497   3.580 -23.032  1.00  0.62           N  
ATOM   2506  CD2 HIS A 168      -0.373   4.172 -22.091  1.00  0.62           C  
ATOM   2507  CE1 HIS A 168       1.092   4.711 -23.609  1.00  0.62           C  
ATOM   2508  NE2 HIS A 168      -0.035   5.083 -23.048  1.00  0.62           N  
ATOM   2509  H   HIS A 168       3.242   1.672 -21.649  1.00  0.62           H  
ATOM   2510  HA  HIS A 168       1.667   3.145 -19.726  1.00  0.62           H  
ATOM   2511 1HB  HIS A 168       0.994   1.179 -21.890  1.00  0.62           H  
ATOM   2512 2HB  HIS A 168      -0.243   1.784 -20.807  1.00  0.62           H  
ATOM   2513  HD1 HIS A 168       2.352   3.053 -23.254  1.00  0.62           H  
ATOM   2514  HD2 HIS A 168      -1.284   4.303 -21.524  1.00  0.62           H  
ATOM   2515  HE1 HIS A 168       1.657   5.182 -24.402  1.00  0.62           H  
ATOM   2516  N   LEU A 169       1.941  -0.082 -19.187  1.00  0.67           N  
ATOM   2517  CA  LEU A 169       1.742  -1.043 -18.121  1.00  0.67           C  
ATOM   2518  C   LEU A 169       2.537  -0.606 -16.890  1.00  0.67           C  
ATOM   2519  O   LEU A 169       2.041  -0.656 -15.763  1.00  0.67           O  
ATOM   2520  CB  LEU A 169       2.132  -2.412 -18.651  1.00  0.67           C  
ATOM   2521  CG  LEU A 169       1.146  -2.893 -19.703  1.00  0.67           C  
ATOM   2522  CD1 LEU A 169       1.667  -4.103 -20.376  1.00  0.67           C  
ATOM   2523  CD2 LEU A 169      -0.185  -3.144 -19.017  1.00  0.67           C  
ATOM   2524  H   LEU A 169       2.389  -0.368 -20.059  1.00  0.67           H  
ATOM   2525  HA  LEU A 169       0.684  -1.062 -17.859  1.00  0.67           H  
ATOM   2526 1HB  LEU A 169       3.123  -2.351 -19.107  1.00  0.67           H  
ATOM   2527 2HB  LEU A 169       2.156  -3.129 -17.831  1.00  0.67           H  
ATOM   2528  HG  LEU A 169       1.012  -2.122 -20.454  1.00  0.67           H  
ATOM   2529 1HD1 LEU A 169       0.964  -4.442 -21.131  1.00  0.67           H  
ATOM   2530 2HD1 LEU A 169       2.615  -3.860 -20.849  1.00  0.67           H  
ATOM   2531 3HD1 LEU A 169       1.805  -4.850 -19.649  1.00  0.67           H  
ATOM   2532 1HD2 LEU A 169      -0.915  -3.455 -19.731  1.00  0.67           H  
ATOM   2533 2HD2 LEU A 169      -0.074  -3.910 -18.251  1.00  0.67           H  
ATOM   2534 3HD2 LEU A 169      -0.516  -2.223 -18.563  1.00  0.67           H  
ATOM   2535  N   ALA A 170       3.750  -0.097 -17.109  1.00  0.72           N  
ATOM   2536  CA  ALA A 170       4.592   0.418 -16.036  1.00  0.72           C  
ATOM   2537  C   ALA A 170       3.929   1.607 -15.331  1.00  0.72           C  
ATOM   2538  O   ALA A 170       4.096   1.814 -14.131  1.00  0.72           O  
ATOM   2539  CB  ALA A 170       5.929   0.814 -16.581  1.00  0.72           C  
ATOM   2540  H   ALA A 170       4.125  -0.088 -18.056  1.00  0.72           H  
ATOM   2541  HA  ALA A 170       4.730  -0.379 -15.308  1.00  0.72           H  
ATOM   2542 1HB  ALA A 170       6.542   1.152 -15.775  1.00  0.72           H  
ATOM   2543 2HB  ALA A 170       6.384  -0.047 -17.057  1.00  0.72           H  
ATOM   2544 3HB  ALA A 170       5.801   1.609 -17.304  1.00  0.72           H  
ATOM   2545  N   ALA A 171       3.141   2.374 -16.075  1.00  0.77           N  
ATOM   2546  CA  ALA A 171       2.450   3.543 -15.554  1.00  0.77           C  
ATOM   2547  C   ALA A 171       1.198   3.176 -14.753  1.00  0.77           C  
ATOM   2548  O   ALA A 171       0.529   4.064 -14.218  1.00  0.77           O  
ATOM   2549  CB  ALA A 171       2.052   4.462 -16.690  1.00  0.77           C  
ATOM   2550  H   ALA A 171       3.064   2.178 -17.071  1.00  0.77           H  
ATOM   2551  HA  ALA A 171       3.138   4.067 -14.892  1.00  0.77           H  
ATOM   2552 1HB  ALA A 171       1.567   5.350 -16.293  1.00  0.77           H  
ATOM   2553 2HB  ALA A 171       2.928   4.743 -17.246  1.00  0.77           H  
ATOM   2554 3HB  ALA A 171       1.375   3.945 -17.344  1.00  0.77           H  
ATOM   2555  N   GLY A 172       0.859   1.885 -14.674  1.00  0.81           N  
ATOM   2556  CA  GLY A 172      -0.313   1.457 -13.926  1.00  0.81           C  
ATOM   2557  C   GLY A 172      -1.540   1.104 -14.767  1.00  0.81           C  
ATOM   2558  O   GLY A 172      -2.629   0.924 -14.216  1.00  0.81           O  
ATOM   2559  H   GLY A 172       1.427   1.166 -15.122  1.00  0.81           H  
ATOM   2560 1HA  GLY A 172      -0.036   0.586 -13.333  1.00  0.81           H  
ATOM   2561 2HA  GLY A 172      -0.582   2.236 -13.216  1.00  0.81           H  
ATOM   2562  N   PHE A 173      -1.399   0.995 -16.084  1.00  0.83           N  
ATOM   2563  CA  PHE A 173      -2.563   0.625 -16.876  1.00  0.83           C  
ATOM   2564  C   PHE A 173      -2.813  -0.887 -16.763  1.00  0.83           C  
ATOM   2565  O   PHE A 173      -1.861  -1.655 -16.642  1.00  0.83           O  
ATOM   2566  CB  PHE A 173      -2.334   0.999 -18.331  1.00  0.83           C  
ATOM   2567  CG  PHE A 173      -2.460   2.471 -18.604  1.00  0.83           C  
ATOM   2568  CD1 PHE A 173      -1.519   3.373 -18.139  1.00  0.83           C  
ATOM   2569  CD2 PHE A 173      -3.504   2.948 -19.367  1.00  0.83           C  
ATOM   2570  CE1 PHE A 173      -1.621   4.715 -18.411  1.00  0.83           C  
ATOM   2571  CE2 PHE A 173      -3.616   4.295 -19.648  1.00  0.83           C  
ATOM   2572  CZ  PHE A 173      -2.671   5.183 -19.166  1.00  0.83           C  
ATOM   2573  H   PHE A 173      -0.500   1.157 -16.543  1.00  0.83           H  
ATOM   2574  HA  PHE A 173      -3.399   1.209 -16.519  1.00  0.83           H  
ATOM   2575 1HB  PHE A 173      -1.352   0.671 -18.641  1.00  0.83           H  
ATOM   2576 2HB  PHE A 173      -3.064   0.474 -18.954  1.00  0.83           H  
ATOM   2577  HD1 PHE A 173      -0.702   3.016 -17.540  1.00  0.83           H  
ATOM   2578  HD2 PHE A 173      -4.250   2.243 -19.751  1.00  0.83           H  
ATOM   2579  HE1 PHE A 173      -0.871   5.406 -18.026  1.00  0.83           H  
ATOM   2580  HE2 PHE A 173      -4.448   4.658 -20.251  1.00  0.83           H  
ATOM   2581  HZ  PHE A 173      -2.757   6.246 -19.387  1.00  0.83           H  
ATOM   2582  N   PRO A 174      -4.069  -1.346 -16.687  1.00  0.82           N  
ATOM   2583  CA  PRO A 174      -4.468  -2.740 -16.768  1.00  0.82           C  
ATOM   2584  C   PRO A 174      -4.098  -3.366 -18.104  1.00  0.82           C  
ATOM   2585  O   PRO A 174      -4.202  -2.721 -19.145  1.00  0.82           O  
ATOM   2586  CB  PRO A 174      -5.992  -2.672 -16.607  1.00  0.82           C  
ATOM   2587  CG  PRO A 174      -6.258  -1.366 -15.899  1.00  0.82           C  
ATOM   2588  CD  PRO A 174      -5.181  -0.423 -16.382  1.00  0.82           C  
ATOM   2589  HA  PRO A 174      -4.004  -3.294 -15.936  1.00  0.82           H  
ATOM   2590 1HB  PRO A 174      -6.473  -2.713 -17.599  1.00  0.82           H  
ATOM   2591 2HB  PRO A 174      -6.353  -3.543 -16.044  1.00  0.82           H  
ATOM   2592 1HG  PRO A 174      -7.269  -0.999 -16.152  1.00  0.82           H  
ATOM   2593 2HG  PRO A 174      -6.235  -1.511 -14.808  1.00  0.82           H  
ATOM   2594 1HD  PRO A 174      -5.492   0.140 -17.276  1.00  0.82           H  
ATOM   2595 2HD  PRO A 174      -4.945   0.224 -15.524  1.00  0.82           H  
ATOM   2596  N   LEU A 175      -3.808  -4.660 -18.111  1.00  0.80           N  
ATOM   2597  CA  LEU A 175      -3.588  -5.359 -19.380  1.00  0.80           C  
ATOM   2598  C   LEU A 175      -4.852  -5.371 -20.239  1.00  0.80           C  
ATOM   2599  O   LEU A 175      -4.803  -5.415 -21.462  1.00  0.80           O  
ATOM   2600  CB  LEU A 175      -3.084  -6.777 -19.155  1.00  0.80           C  
ATOM   2601  CG  LEU A 175      -1.667  -6.926 -18.679  1.00  0.80           C  
ATOM   2602  CD1 LEU A 175      -1.371  -8.353 -18.279  1.00  0.80           C  
ATOM   2603  CD2 LEU A 175      -0.809  -6.606 -19.827  1.00  0.80           C  
ATOM   2604  H   LEU A 175      -3.729  -5.163 -17.241  1.00  0.80           H  
ATOM   2605  HA  LEU A 175      -2.818  -4.824 -19.930  1.00  0.80           H  
ATOM   2606 1HB  LEU A 175      -3.748  -7.302 -18.467  1.00  0.80           H  
ATOM   2607 2HB  LEU A 175      -3.121  -7.253 -20.102  1.00  0.80           H  
ATOM   2608  HG  LEU A 175      -1.473  -6.259 -17.837  1.00  0.80           H  
ATOM   2609 1HD1 LEU A 175      -0.327  -8.429 -17.980  1.00  0.80           H  
ATOM   2610 2HD1 LEU A 175      -2.013  -8.645 -17.447  1.00  0.80           H  
ATOM   2611 3HD1 LEU A 175      -1.552  -9.020 -19.122  1.00  0.80           H  
ATOM   2612 1HD2 LEU A 175       0.222  -6.708 -19.545  1.00  0.80           H  
ATOM   2613 2HD2 LEU A 175      -1.041  -7.301 -20.630  1.00  0.80           H  
ATOM   2614 3HD2 LEU A 175      -1.001  -5.611 -20.162  1.00  0.80           H  
ATOM   2615  N   SER A 176      -6.012  -5.288 -19.620  1.00  0.75           N  
ATOM   2616  CA  SER A 176      -7.230  -5.276 -20.414  1.00  0.75           C  
ATOM   2617  C   SER A 176      -7.326  -4.025 -21.309  1.00  0.75           C  
ATOM   2618  O   SER A 176      -8.124  -3.995 -22.245  1.00  0.75           O  
ATOM   2619  CB  SER A 176      -8.441  -5.381 -19.518  1.00  0.75           C  
ATOM   2620  OG  SER A 176      -8.582  -4.243 -18.718  1.00  0.75           O  
ATOM   2621  H   SER A 176      -6.051  -5.240 -18.614  1.00  0.75           H  
ATOM   2622  HA  SER A 176      -7.217  -6.148 -21.068  1.00  0.75           H  
ATOM   2623 1HB  SER A 176      -9.329  -5.505 -20.136  1.00  0.75           H  
ATOM   2624 2HB  SER A 176      -8.354  -6.266 -18.890  1.00  0.75           H  
ATOM   2625  HG  SER A 176      -8.486  -3.489 -19.314  1.00  0.75           H  
ATOM   2626  N   GLU A 177      -6.536  -2.977 -21.018  1.00  0.71           N  
ATOM   2627  CA  GLU A 177      -6.555  -1.774 -21.834  1.00  0.71           C  
ATOM   2628  C   GLU A 177      -5.478  -1.778 -22.919  1.00  0.71           C  
ATOM   2629  O   GLU A 177      -5.413  -0.825 -23.709  1.00  0.71           O  
ATOM   2630  CB  GLU A 177      -6.412  -0.518 -20.968  1.00  0.71           C  
ATOM   2631  CG  GLU A 177      -7.587  -0.316 -20.004  1.00  0.71           C  
ATOM   2632  CD  GLU A 177      -7.501   0.929 -19.153  1.00  0.71           C  
ATOM   2633  OE1 GLU A 177      -6.546   1.655 -19.259  1.00  0.71           O  
ATOM   2634  OE2 GLU A 177      -8.413   1.153 -18.395  1.00  0.71           O  
ATOM   2635  H   GLU A 177      -5.868  -3.021 -20.250  1.00  0.71           H  
ATOM   2636  HA  GLU A 177      -7.522  -1.721 -22.332  1.00  0.71           H  
ATOM   2637 1HB  GLU A 177      -5.495  -0.587 -20.374  1.00  0.71           H  
ATOM   2638 2HB  GLU A 177      -6.330   0.363 -21.606  1.00  0.71           H  
ATOM   2639 1HG  GLU A 177      -8.508  -0.280 -20.583  1.00  0.71           H  
ATOM   2640 2HG  GLU A 177      -7.641  -1.185 -19.348  1.00  0.71           H  
ATOM   2641  N   VAL A 178      -4.633  -2.833 -22.981  1.00  0.67           N  
ATOM   2642  CA  VAL A 178      -3.598  -2.834 -24.009  1.00  0.67           C  
ATOM   2643  C   VAL A 178      -4.065  -3.706 -25.171  1.00  0.67           C  
ATOM   2644  O   VAL A 178      -3.591  -3.563 -26.307  1.00  0.67           O  
ATOM   2645  CB  VAL A 178      -2.208  -3.346 -23.504  1.00  0.67           C  
ATOM   2646  CG1 VAL A 178      -1.744  -2.523 -22.324  1.00  0.67           C  
ATOM   2647  CG2 VAL A 178      -2.193  -4.834 -23.204  1.00  0.67           C  
ATOM   2648  H   VAL A 178      -4.715  -3.619 -22.337  1.00  0.67           H  
ATOM   2649  HA  VAL A 178      -3.458  -1.821 -24.372  1.00  0.67           H  
ATOM   2650  HB  VAL A 178      -1.504  -3.159 -24.274  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 178      -0.753  -2.850 -22.040  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 178      -1.707  -1.482 -22.584  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 178      -2.437  -2.664 -21.488  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 178      -1.190  -5.130 -22.905  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 178      -2.839  -5.044 -22.434  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 178      -2.487  -5.397 -24.088  1.00  0.67           H  
ATOM   2657  N   GLY A 179      -5.065  -4.551 -24.918  1.00  0.64           N  
ATOM   2658  CA  GLY A 179      -5.543  -5.422 -25.975  1.00  0.64           C  
ATOM   2659  C   GLY A 179      -6.588  -6.447 -25.561  1.00  0.64           C  
ATOM   2660  O   GLY A 179      -7.006  -6.512 -24.409  1.00  0.64           O  
ATOM   2661  H   GLY A 179      -5.453  -4.617 -23.985  1.00  0.64           H  
ATOM   2662 1HA  GLY A 179      -5.913  -4.828 -26.809  1.00  0.64           H  
ATOM   2663 2HA  GLY A 179      -4.686  -5.966 -26.326  1.00  0.64           H  
ATOM   2664  N   ARG A 180      -7.047  -7.229 -26.537  1.00  0.63           N  
ATOM   2665  CA  ARG A 180      -8.014  -8.283 -26.258  1.00  0.63           C  
ATOM   2666  C   ARG A 180      -7.250  -9.494 -25.714  1.00  0.63           C  
ATOM   2667  O   ARG A 180      -6.087  -9.678 -26.069  1.00  0.63           O  
ATOM   2668  CB  ARG A 180      -8.749  -8.700 -27.519  1.00  0.63           C  
ATOM   2669  CG  ARG A 180      -7.880  -9.438 -28.511  1.00  0.63           C  
ATOM   2670  CD  ARG A 180      -8.614  -9.848 -29.723  1.00  0.63           C  
ATOM   2671  NE  ARG A 180      -7.734 -10.510 -30.658  1.00  0.63           N  
ATOM   2672  CZ  ARG A 180      -7.495 -11.841 -30.696  1.00  0.63           C  
ATOM   2673  NH1 ARG A 180      -8.113 -12.665 -29.859  1.00  0.63           N  
ATOM   2674  NH2 ARG A 180      -6.630 -12.330 -31.564  1.00  0.63           N  
ATOM   2675  H   ARG A 180      -6.688  -7.107 -27.478  1.00  0.63           H  
ATOM   2676  HA  ARG A 180      -8.732  -7.901 -25.543  1.00  0.63           H  
ATOM   2677 1HB  ARG A 180      -9.584  -9.350 -27.265  1.00  0.63           H  
ATOM   2678 2HB  ARG A 180      -9.156  -7.821 -28.018  1.00  0.63           H  
ATOM   2679 1HG  ARG A 180      -7.078  -8.783 -28.827  1.00  0.63           H  
ATOM   2680 2HG  ARG A 180      -7.456 -10.331 -28.041  1.00  0.63           H  
ATOM   2681 1HD  ARG A 180      -9.414 -10.537 -29.454  1.00  0.63           H  
ATOM   2682 2HD  ARG A 180      -9.032  -8.971 -30.213  1.00  0.63           H  
ATOM   2683  HE  ARG A 180      -7.194  -9.911 -31.299  1.00  0.63           H  
ATOM   2684 1HH1 ARG A 180      -8.779 -12.302 -29.188  1.00  0.63           H  
ATOM   2685 2HH1 ARG A 180      -7.872 -13.677 -29.864  1.00  0.63           H  
ATOM   2686 1HH2 ARG A 180      -6.103 -11.699 -32.189  1.00  0.63           H  
ATOM   2687 2HH2 ARG A 180      -6.474 -13.343 -31.594  1.00  0.63           H  
ATOM   2688  N   PRO A 181      -7.845 -10.347 -24.873  1.00  0.64           N  
ATOM   2689  CA  PRO A 181      -7.269 -11.607 -24.441  1.00  0.64           C  
ATOM   2690  C   PRO A 181      -6.979 -12.541 -25.612  1.00  0.64           C  
ATOM   2691  O   PRO A 181      -7.771 -12.626 -26.554  1.00  0.64           O  
ATOM   2692  CB  PRO A 181      -8.368 -12.196 -23.554  1.00  0.64           C  
ATOM   2693  CG  PRO A 181      -9.168 -11.006 -23.079  1.00  0.64           C  
ATOM   2694  CD  PRO A 181      -9.129 -10.013 -24.227  1.00  0.64           C  
ATOM   2695  HA  PRO A 181      -6.356 -11.410 -23.859  1.00  0.64           H  
ATOM   2696 1HB  PRO A 181      -8.965 -12.915 -24.132  1.00  0.64           H  
ATOM   2697 2HB  PRO A 181      -7.909 -12.756 -22.726  1.00  0.64           H  
ATOM   2698 1HG  PRO A 181     -10.193 -11.322 -22.833  1.00  0.64           H  
ATOM   2699 2HG  PRO A 181      -8.736 -10.615 -22.154  1.00  0.64           H  
ATOM   2700 1HD  PRO A 181      -9.974 -10.157 -24.914  1.00  0.64           H  
ATOM   2701 2HD  PRO A 181      -9.104  -9.009 -23.780  1.00  0.64           H  
ATOM   2702  N   LEU A 182      -5.895 -13.287 -25.500  1.00  0.65           N  
ATOM   2703  CA  LEU A 182      -5.474 -14.305 -26.463  1.00  0.65           C  
ATOM   2704  C   LEU A 182      -5.557 -15.716 -25.935  1.00  0.65           C  
ATOM   2705  O   LEU A 182      -5.344 -15.956 -24.746  1.00  0.65           O  
ATOM   2706  CB  LEU A 182      -4.044 -14.043 -26.919  1.00  0.65           C  
ATOM   2707  CG  LEU A 182      -3.859 -12.814 -27.706  1.00  0.65           C  
ATOM   2708  CD1 LEU A 182      -2.424 -12.565 -27.942  1.00  0.65           C  
ATOM   2709  CD2 LEU A 182      -4.547 -13.054 -29.012  1.00  0.65           C  
ATOM   2710  H   LEU A 182      -5.296 -13.113 -24.699  1.00  0.65           H  
ATOM   2711  HA  LEU A 182      -6.126 -14.239 -27.334  1.00  0.65           H  
ATOM   2712 1HB  LEU A 182      -3.413 -13.969 -26.036  1.00  0.65           H  
ATOM   2713 2HB  LEU A 182      -3.708 -14.895 -27.520  1.00  0.65           H  
ATOM   2714  HG  LEU A 182      -4.292 -11.959 -27.192  1.00  0.65           H  
ATOM   2715 1HD1 LEU A 182      -2.308 -11.679 -28.550  1.00  0.65           H  
ATOM   2716 2HD1 LEU A 182      -1.929 -12.421 -26.990  1.00  0.65           H  
ATOM   2717 3HD1 LEU A 182      -1.993 -13.411 -28.461  1.00  0.65           H  
ATOM   2718 1HD2 LEU A 182      -4.456 -12.219 -29.674  1.00  0.65           H  
ATOM   2719 2HD2 LEU A 182      -4.103 -13.923 -29.493  1.00  0.65           H  
ATOM   2720 3HD2 LEU A 182      -5.595 -13.249 -28.819  1.00  0.65           H  
ATOM   2721  N   GLU A 183      -5.861 -16.656 -26.824  1.00  0.68           N  
ATOM   2722  CA  GLU A 183      -5.841 -18.064 -26.439  1.00  0.68           C  
ATOM   2723  C   GLU A 183      -4.430 -18.622 -26.592  1.00  0.68           C  
ATOM   2724  O   GLU A 183      -3.643 -18.148 -27.418  1.00  0.68           O  
ATOM   2725  CB  GLU A 183      -6.833 -18.907 -27.257  1.00  0.68           C  
ATOM   2726  CG  GLU A 183      -8.303 -18.537 -27.053  1.00  0.68           C  
ATOM   2727  CD  GLU A 183      -9.266 -19.441 -27.808  1.00  0.68           C  
ATOM   2728  OE1 GLU A 183      -8.824 -20.181 -28.657  1.00  0.68           O  
ATOM   2729  OE2 GLU A 183     -10.441 -19.387 -27.527  1.00  0.68           O  
ATOM   2730  H   GLU A 183      -6.079 -16.382 -27.793  1.00  0.68           H  
ATOM   2731  HA  GLU A 183      -6.120 -18.141 -25.388  1.00  0.68           H  
ATOM   2732 1HB  GLU A 183      -6.609 -18.802 -28.316  1.00  0.68           H  
ATOM   2733 2HB  GLU A 183      -6.711 -19.961 -27.004  1.00  0.68           H  
ATOM   2734 1HG  GLU A 183      -8.534 -18.586 -25.989  1.00  0.68           H  
ATOM   2735 2HG  GLU A 183      -8.447 -17.506 -27.380  1.00  0.68           H  
ATOM   2736  N   ASP A 184      -4.136 -19.698 -25.875  1.00  0.70           N  
ATOM   2737  CA  ASP A 184      -2.836 -20.360 -25.989  1.00  0.70           C  
ATOM   2738  C   ASP A 184      -2.571 -20.890 -27.400  1.00  0.70           C  
ATOM   2739  O   ASP A 184      -1.428 -21.138 -27.771  1.00  0.70           O  
ATOM   2740  CB  ASP A 184      -2.709 -21.493 -24.979  1.00  0.70           C  
ATOM   2741  CG  ASP A 184      -2.584 -20.977 -23.563  1.00  0.70           C  
ATOM   2742  OD1 ASP A 184      -2.411 -19.798 -23.405  1.00  0.70           O  
ATOM   2743  OD2 ASP A 184      -2.595 -21.764 -22.646  1.00  0.70           O  
ATOM   2744  H   ASP A 184      -4.817 -20.050 -25.216  1.00  0.70           H  
ATOM   2745  HA  ASP A 184      -2.063 -19.625 -25.761  1.00  0.70           H  
ATOM   2746 1HB  ASP A 184      -3.580 -22.146 -25.048  1.00  0.70           H  
ATOM   2747 2HB  ASP A 184      -1.830 -22.095 -25.215  1.00  0.70           H  
ATOM   2748  N   HIS A 185      -3.637 -21.036 -28.187  1.00  0.73           N  
ATOM   2749  CA  HIS A 185      -3.567 -21.528 -29.551  1.00  0.73           C  
ATOM   2750  C   HIS A 185      -3.264 -20.390 -30.536  1.00  0.73           C  
ATOM   2751  O   HIS A 185      -3.089 -20.629 -31.733  1.00  0.73           O  
ATOM   2752  CB  HIS A 185      -4.908 -22.155 -29.927  1.00  0.73           C  
ATOM   2753  CG  HIS A 185      -5.270 -23.343 -29.096  1.00  0.73           C  
ATOM   2754  ND1 HIS A 185      -4.576 -24.534 -29.146  1.00  0.73           N  
ATOM   2755  CD2 HIS A 185      -6.253 -23.516 -28.181  1.00  0.73           C  
ATOM   2756  CE1 HIS A 185      -5.121 -25.393 -28.301  1.00  0.73           C  
ATOM   2757  NE2 HIS A 185      -6.140 -24.800 -27.703  1.00  0.73           N  
ATOM   2758  H   HIS A 185      -4.543 -20.798 -27.811  1.00  0.73           H  
ATOM   2759  HA  HIS A 185      -2.780 -22.276 -29.638  1.00  0.73           H  
ATOM   2760 1HB  HIS A 185      -5.700 -21.406 -29.817  1.00  0.73           H  
ATOM   2761 2HB  HIS A 185      -4.889 -22.458 -30.973  1.00  0.73           H  
ATOM   2762  HD2 HIS A 185      -6.997 -22.771 -27.882  1.00  0.73           H  
ATOM   2763  HE1 HIS A 185      -4.787 -26.415 -28.126  1.00  0.73           H  
ATOM   2764  HE2 HIS A 185      -6.741 -25.217 -27.006  1.00  0.73           H  
ATOM   2765  N   GLU A 186      -3.211 -19.155 -30.027  1.00  0.74           N  
ATOM   2766  CA  GLU A 186      -2.895 -17.974 -30.821  1.00  0.74           C  
ATOM   2767  C   GLU A 186      -1.476 -17.516 -30.513  1.00  0.74           C  
ATOM   2768  O   GLU A 186      -0.830 -16.864 -31.339  1.00  0.74           O  
ATOM   2769  CB  GLU A 186      -3.861 -16.824 -30.543  1.00  0.74           C  
ATOM   2770  CG  GLU A 186      -5.305 -17.107 -30.900  1.00  0.74           C  
ATOM   2771  CD  GLU A 186      -6.202 -15.916 -30.687  1.00  0.74           C  
ATOM   2772  OE1 GLU A 186      -6.534 -15.305 -31.672  1.00  0.74           O  
ATOM   2773  OE2 GLU A 186      -6.573 -15.599 -29.567  1.00  0.74           O  
ATOM   2774  H   GLU A 186      -3.382 -19.014 -29.039  1.00  0.74           H  
ATOM   2775  HA  GLU A 186      -2.949 -18.234 -31.878  1.00  0.74           H  
ATOM   2776 1HB  GLU A 186      -3.825 -16.573 -29.483  1.00  0.74           H  
ATOM   2777 2HB  GLU A 186      -3.544 -15.942 -31.095  1.00  0.74           H  
ATOM   2778 1HG  GLU A 186      -5.358 -17.411 -31.944  1.00  0.74           H  
ATOM   2779 2HG  GLU A 186      -5.655 -17.938 -30.292  1.00  0.74           H  
ATOM   2780  N   ILE A 187      -0.995 -17.865 -29.322  1.00  0.77           N  
ATOM   2781  CA  ILE A 187       0.350 -17.485 -28.917  1.00  0.77           C  
ATOM   2782  C   ILE A 187       1.368 -18.373 -29.628  1.00  0.77           C  
ATOM   2783  O   ILE A 187       1.270 -19.599 -29.599  1.00  0.77           O  
ATOM   2784  CB  ILE A 187       0.535 -17.611 -27.386  1.00  0.77           C  
ATOM   2785  CG1 ILE A 187      -0.470 -16.725 -26.666  1.00  0.77           C  
ATOM   2786  CG2 ILE A 187       1.960 -17.235 -26.986  1.00  0.77           C  
ATOM   2787  CD1 ILE A 187      -0.330 -15.305 -27.018  1.00  0.77           C  
ATOM   2788  H   ILE A 187      -1.605 -18.364 -28.677  1.00  0.77           H  
ATOM   2789  HA  ILE A 187       0.528 -16.451 -29.207  1.00  0.77           H  
ATOM   2790  HB  ILE A 187       0.333 -18.643 -27.086  1.00  0.77           H  
ATOM   2791 1HG1 ILE A 187      -1.477 -17.046 -26.912  1.00  0.77           H  
ATOM   2792 2HG1 ILE A 187      -0.329 -16.831 -25.588  1.00  0.77           H  
ATOM   2793 1HG2 ILE A 187       2.077 -17.336 -25.909  1.00  0.77           H  
ATOM   2794 2HG2 ILE A 187       2.669 -17.894 -27.487  1.00  0.77           H  
ATOM   2795 3HG2 ILE A 187       2.160 -16.202 -27.279  1.00  0.77           H  
ATOM   2796 1HD1 ILE A 187      -1.062 -14.723 -26.468  1.00  0.77           H  
ATOM   2797 2HD1 ILE A 187       0.669 -14.981 -26.761  1.00  0.77           H  
ATOM   2798 3HD1 ILE A 187      -0.487 -15.183 -28.088  1.00  0.77           H  
ATOM   2799  N   VAL A 188       2.348 -17.752 -30.262  1.00  0.80           N  
ATOM   2800  CA  VAL A 188       3.384 -18.486 -30.966  1.00  0.80           C  
ATOM   2801  C   VAL A 188       4.388 -18.997 -29.973  1.00  0.80           C  
ATOM   2802  O   VAL A 188       4.866 -18.240 -29.126  1.00  0.80           O  
ATOM   2803  CB  VAL A 188       4.088 -17.605 -32.010  1.00  0.80           C  
ATOM   2804  CG1 VAL A 188       5.249 -18.356 -32.648  1.00  0.80           C  
ATOM   2805  CG2 VAL A 188       3.086 -17.207 -33.066  1.00  0.80           C  
ATOM   2806  H   VAL A 188       2.370 -16.741 -30.251  1.00  0.80           H  
ATOM   2807  HA  VAL A 188       2.929 -19.336 -31.476  1.00  0.80           H  
ATOM   2808  HB  VAL A 188       4.482 -16.718 -31.524  1.00  0.80           H  
ATOM   2809 1HG1 VAL A 188       5.732 -17.719 -33.383  1.00  0.80           H  
ATOM   2810 2HG1 VAL A 188       5.974 -18.636 -31.887  1.00  0.80           H  
ATOM   2811 3HG1 VAL A 188       4.877 -19.253 -33.139  1.00  0.80           H  
ATOM   2812 1HG2 VAL A 188       3.568 -16.570 -33.806  1.00  0.80           H  
ATOM   2813 2HG2 VAL A 188       2.697 -18.100 -33.551  1.00  0.80           H  
ATOM   2814 3HG2 VAL A 188       2.270 -16.669 -32.606  1.00  0.80           H  
ATOM   2815  N   ARG A 189       4.706 -20.280 -30.069  1.00  0.84           N  
ATOM   2816  CA  ARG A 189       5.659 -20.877 -29.158  1.00  0.84           C  
ATOM   2817  C   ARG A 189       6.827 -21.524 -29.886  1.00  0.84           C  
ATOM   2818  O   ARG A 189       6.663 -22.144 -30.937  1.00  0.84           O  
ATOM   2819  CB  ARG A 189       4.959 -21.893 -28.273  1.00  0.84           C  
ATOM   2820  CG  ARG A 189       3.948 -21.282 -27.307  1.00  0.84           C  
ATOM   2821  CD  ARG A 189       3.169 -22.311 -26.589  1.00  0.84           C  
ATOM   2822  NE  ARG A 189       4.003 -23.164 -25.752  1.00  0.84           N  
ATOM   2823  CZ  ARG A 189       3.537 -24.219 -25.057  1.00  0.84           C  
ATOM   2824  NH1 ARG A 189       2.250 -24.512 -25.095  1.00  0.84           N  
ATOM   2825  NH2 ARG A 189       4.360 -24.961 -24.340  1.00  0.84           N  
ATOM   2826  H   ARG A 189       4.270 -20.847 -30.781  1.00  0.84           H  
ATOM   2827  HA  ARG A 189       6.043 -20.093 -28.518  1.00  0.84           H  
ATOM   2828 1HB  ARG A 189       4.437 -22.619 -28.892  1.00  0.84           H  
ATOM   2829 2HB  ARG A 189       5.705 -22.435 -27.686  1.00  0.84           H  
ATOM   2830 1HG  ARG A 189       4.476 -20.667 -26.576  1.00  0.84           H  
ATOM   2831 2HG  ARG A 189       3.240 -20.659 -27.858  1.00  0.84           H  
ATOM   2832 1HD  ARG A 189       2.431 -21.822 -25.951  1.00  0.84           H  
ATOM   2833 2HD  ARG A 189       2.653 -22.943 -27.313  1.00  0.84           H  
ATOM   2834  HE  ARG A 189       5.002 -22.968 -25.703  1.00  0.84           H  
ATOM   2835 1HH1 ARG A 189       1.617 -23.943 -25.644  1.00  0.84           H  
ATOM   2836 2HH1 ARG A 189       1.897 -25.302 -24.575  1.00  0.84           H  
ATOM   2837 1HH2 ARG A 189       5.371 -24.745 -24.314  1.00  0.84           H  
ATOM   2838 2HH2 ARG A 189       4.012 -25.749 -23.823  1.00  0.84           H  
ATOM   2839  N   PHE A 190       8.005 -21.372 -29.305  1.00  0.88           N  
ATOM   2840  CA  PHE A 190       9.239 -21.959 -29.805  1.00  0.88           C  
ATOM   2841  C   PHE A 190       9.509 -23.348 -29.245  1.00  0.88           C  
ATOM   2842  O   PHE A 190       9.546 -23.571 -28.032  1.00  0.88           O  
ATOM   2843  CB  PHE A 190      10.422 -21.037 -29.516  1.00  0.88           C  
ATOM   2844  CG  PHE A 190      11.733 -21.599 -29.937  1.00  0.88           C  
ATOM   2845  CD1 PHE A 190      12.079 -21.690 -31.275  1.00  0.88           C  
ATOM   2846  CD2 PHE A 190      12.636 -22.026 -28.989  1.00  0.88           C  
ATOM   2847  CE1 PHE A 190      13.300 -22.217 -31.645  1.00  0.88           C  
ATOM   2848  CE2 PHE A 190      13.848 -22.541 -29.360  1.00  0.88           C  
ATOM   2849  CZ  PHE A 190      14.180 -22.643 -30.684  1.00  0.88           C  
ATOM   2850  H   PHE A 190       8.033 -20.814 -28.465  1.00  0.88           H  
ATOM   2851  HA  PHE A 190       9.149 -22.052 -30.888  1.00  0.88           H  
ATOM   2852 1HB  PHE A 190      10.277 -20.084 -30.025  1.00  0.88           H  
ATOM   2853 2HB  PHE A 190      10.466 -20.831 -28.447  1.00  0.88           H  
ATOM   2854  HD1 PHE A 190      11.375 -21.350 -32.034  1.00  0.88           H  
ATOM   2855  HD2 PHE A 190      12.373 -21.947 -27.938  1.00  0.88           H  
ATOM   2856  HE1 PHE A 190      13.568 -22.292 -32.697  1.00  0.88           H  
ATOM   2857  HE2 PHE A 190      14.558 -22.869 -28.606  1.00  0.88           H  
ATOM   2858  HZ  PHE A 190      15.152 -23.055 -30.966  1.00  0.88           H  
ATOM   2859  N   ASN A 191       9.759 -24.288 -30.129  1.00  0.92           N  
ATOM   2860  CA  ASN A 191       9.998 -25.642 -29.683  1.00  0.92           C  
ATOM   2861  C   ASN A 191      11.437 -25.818 -29.245  1.00  0.92           C  
ATOM   2862  O   ASN A 191      12.301 -26.190 -30.038  1.00  0.92           O  
ATOM   2863  CB  ASN A 191       9.644 -26.627 -30.775  1.00  0.92           C  
ATOM   2864  CG  ASN A 191       8.159 -26.669 -31.041  1.00  0.92           C  
ATOM   2865  OD1 ASN A 191       7.345 -26.678 -30.109  1.00  0.92           O  
ATOM   2866  ND2 ASN A 191       7.792 -26.691 -32.296  1.00  0.92           N  
ATOM   2867  H   ASN A 191       9.749 -24.070 -31.115  1.00  0.92           H  
ATOM   2868  HA  ASN A 191       9.368 -25.841 -28.815  1.00  0.92           H  
ATOM   2869 1HB  ASN A 191      10.164 -26.356 -31.694  1.00  0.92           H  
ATOM   2870 2HB  ASN A 191       9.981 -27.623 -30.486  1.00  0.92           H  
ATOM   2871 1HD2 ASN A 191       6.820 -26.714 -32.532  1.00  0.92           H  
ATOM   2872 2HD2 ASN A 191       8.481 -26.682 -33.020  1.00  0.92           H  
ATOM   2873  N   ARG A 192      11.689 -25.545 -27.970  1.00  0.95           N  
ATOM   2874  CA  ARG A 192      13.056 -25.624 -27.477  1.00  0.95           C  
ATOM   2875  C   ARG A 192      13.612 -27.030 -27.697  1.00  0.95           C  
ATOM   2876  O   ARG A 192      12.913 -28.004 -27.413  1.00  0.95           O  
ATOM   2877  CB  ARG A 192      13.159 -25.307 -25.988  1.00  0.95           C  
ATOM   2878  CG  ARG A 192      12.953 -23.847 -25.603  1.00  0.95           C  
ATOM   2879  CD  ARG A 192      13.164 -23.609 -24.118  1.00  0.95           C  
ATOM   2880  NE  ARG A 192      12.084 -24.076 -23.235  1.00  0.95           N  
ATOM   2881  CZ  ARG A 192      12.205 -24.187 -21.886  1.00  0.95           C  
ATOM   2882  NH1 ARG A 192      13.319 -23.943 -21.263  1.00  0.95           N  
ATOM   2883  NH2 ARG A 192      11.191 -24.538 -21.160  1.00  0.95           N  
ATOM   2884  H   ARG A 192      10.915 -25.202 -27.399  1.00  0.95           H  
ATOM   2885  HA  ARG A 192      13.629 -24.880 -27.993  1.00  0.95           H  
ATOM   2886 1HB  ARG A 192      12.419 -25.893 -25.444  1.00  0.95           H  
ATOM   2887 2HB  ARG A 192      14.144 -25.608 -25.627  1.00  0.95           H  
ATOM   2888 1HG  ARG A 192      13.667 -23.228 -26.147  1.00  0.95           H  
ATOM   2889 2HG  ARG A 192      11.933 -23.543 -25.861  1.00  0.95           H  
ATOM   2890 1HD  ARG A 192      14.075 -24.121 -23.818  1.00  0.95           H  
ATOM   2891 2HD  ARG A 192      13.294 -22.553 -23.950  1.00  0.95           H  
ATOM   2892  HE  ARG A 192      11.145 -24.278 -23.621  1.00  0.95           H  
ATOM   2893 1HH1 ARG A 192      14.141 -23.660 -21.764  1.00  0.95           H  
ATOM   2894 2HH1 ARG A 192      13.308 -24.043 -20.236  1.00  0.95           H  
ATOM   2895 1HH2 ARG A 192      10.288 -24.709 -21.616  1.00  0.95           H  
ATOM   2896 2HH2 ARG A 192      11.321 -24.594 -20.140  1.00  0.95           H  
ATOM   2897  N   PRO A 193      14.844 -27.176 -28.224  1.00  0.97           N  
ATOM   2898  CA  PRO A 193      15.533 -28.438 -28.413  1.00  0.97           C  
ATOM   2899  C   PRO A 193      15.653 -29.221 -27.120  1.00  0.97           C  
ATOM   2900  O   PRO A 193      15.943 -28.652 -26.061  1.00  0.97           O  
ATOM   2901  CB  PRO A 193      16.902 -27.995 -28.921  1.00  0.97           C  
ATOM   2902  CG  PRO A 193      16.645 -26.671 -29.602  1.00  0.97           C  
ATOM   2903  CD  PRO A 193      15.569 -26.011 -28.787  1.00  0.97           C  
ATOM   2904  HA  PRO A 193      14.999 -29.027 -29.176  1.00  0.97           H  
ATOM   2905 1HB  PRO A 193      17.594 -27.906 -28.076  1.00  0.97           H  
ATOM   2906 2HB  PRO A 193      17.319 -28.757 -29.595  1.00  0.97           H  
ATOM   2907 1HG  PRO A 193      17.565 -26.064 -29.637  1.00  0.97           H  
ATOM   2908 2HG  PRO A 193      16.336 -26.834 -30.645  1.00  0.97           H  
ATOM   2909 1HD  PRO A 193      15.996 -25.365 -28.001  1.00  0.97           H  
ATOM   2910 2HD  PRO A 193      14.945 -25.462 -29.511  1.00  0.97           H  
ATOM   2911  N   ALA A 194      15.480 -30.528 -27.237  1.00  0.99           N  
ATOM   2912  CA  ALA A 194      15.557 -31.486 -26.142  1.00  0.99           C  
ATOM   2913  C   ALA A 194      16.979 -31.952 -25.883  1.00  0.99           C  
ATOM   2914  O   ALA A 194      17.897 -31.658 -26.658  1.00  0.99           O  
ATOM   2915  CB  ALA A 194      14.688 -32.696 -26.443  1.00  0.99           C  
ATOM   2916  H   ALA A 194      15.257 -30.890 -28.152  1.00  0.99           H  
ATOM   2917  HA  ALA A 194      15.191 -30.995 -25.240  1.00  0.99           H  
ATOM   2918 1HB  ALA A 194      14.729 -33.395 -25.607  1.00  0.99           H  
ATOM   2919 2HB  ALA A 194      13.659 -32.374 -26.598  1.00  0.99           H  
ATOM   2920 3HB  ALA A 194      15.055 -33.191 -27.341  1.00  0.99           H  
ATOM   2921  N   VAL A 195      17.146 -32.656 -24.766  1.00  1.04           N  
ATOM   2922  CA  VAL A 195      18.406 -33.301 -24.437  1.00  1.04           C  
ATOM   2923  C   VAL A 195      18.166 -34.819 -24.426  1.00  1.04           C  
ATOM   2924  O   VAL A 195      17.211 -35.304 -23.813  1.00  1.04           O  
ATOM   2925  CB  VAL A 195      18.965 -32.786 -23.085  1.00  1.04           C  
ATOM   2926  CG1 VAL A 195      20.279 -33.509 -22.707  1.00  1.04           C  
ATOM   2927  CG2 VAL A 195      19.230 -31.297 -23.195  1.00  1.04           C  
ATOM   2928  H   VAL A 195      16.359 -32.795 -24.151  1.00  1.04           H  
ATOM   2929  HA  VAL A 195      19.127 -33.065 -25.212  1.00  1.04           H  
ATOM   2930  HB  VAL A 195      18.236 -32.978 -22.299  1.00  1.04           H  
ATOM   2931 1HG1 VAL A 195      20.640 -33.124 -21.752  1.00  1.04           H  
ATOM   2932 2HG1 VAL A 195      20.095 -34.577 -22.618  1.00  1.04           H  
ATOM   2933 3HG1 VAL A 195      21.026 -33.334 -23.473  1.00  1.04           H  
ATOM   2934 1HG2 VAL A 195      19.601 -30.936 -22.249  1.00  1.04           H  
ATOM   2935 2HG2 VAL A 195      19.970 -31.115 -23.971  1.00  1.04           H  
ATOM   2936 3HG2 VAL A 195      18.312 -30.769 -23.439  1.00  1.04           H  
ATOM   2937  N   GLU A 196      19.002 -35.536 -25.167  1.00  1.09           N  
ATOM   2938  CA  GLU A 196      18.968 -36.992 -25.345  1.00  1.09           C  
ATOM   2939  C   GLU A 196      20.074 -37.534 -24.460  1.00  1.09           C  
ATOM   2940  O   GLU A 196      20.698 -36.718 -23.778  1.00  1.09           O  
ATOM   2941  CB  GLU A 196      19.136 -37.335 -26.829  1.00  1.09           C  
ATOM   2942  CG  GLU A 196      18.000 -36.762 -27.719  1.00  1.09           C  
ATOM   2943  CD  GLU A 196      18.145 -37.053 -29.205  1.00  1.09           C  
ATOM   2944  OE1 GLU A 196      19.144 -37.600 -29.600  1.00  1.09           O  
ATOM   2945  OE2 GLU A 196      17.243 -36.720 -29.939  1.00  1.09           O  
ATOM   2946  H   GLU A 196      19.754 -35.022 -25.624  1.00  1.09           H  
ATOM   2947  HA  GLU A 196      18.015 -37.384 -24.992  1.00  1.09           H  
ATOM   2948 1HB  GLU A 196      20.075 -36.936 -27.191  1.00  1.09           H  
ATOM   2949 2HB  GLU A 196      19.166 -38.420 -26.956  1.00  1.09           H  
ATOM   2950 1HG  GLU A 196      17.051 -37.172 -27.374  1.00  1.09           H  
ATOM   2951 2HG  GLU A 196      17.965 -35.681 -27.573  1.00  1.09           H  
ATOM   2952  N   GLN A 197      20.297 -38.860 -24.355  1.00  1.15           N  
ATOM   2953  CA  GLN A 197      21.363 -39.229 -23.436  1.00  1.15           C  
ATOM   2954  C   GLN A 197      22.591 -39.690 -24.291  1.00  1.15           C  
ATOM   2955  O   GLN A 197      23.444 -38.856 -24.568  1.00  1.15           O  
ATOM   2956  CB  GLN A 197      20.825 -40.214 -22.349  1.00  1.15           C  
ATOM   2957  CG  GLN A 197      19.816 -39.707 -21.336  1.00  1.15           C  
ATOM   2958  CD  GLN A 197      20.363 -38.845 -20.286  1.00  1.15           C  
ATOM   2959  OE1 GLN A 197      19.932 -37.696 -20.159  1.00  1.15           O  
ATOM   2960  NE2 GLN A 197      21.293 -39.394 -19.490  1.00  1.15           N  
ATOM   2961  H   GLN A 197      19.854 -39.585 -24.936  1.00  1.15           H  
ATOM   2962  HA  GLN A 197      21.667 -38.353 -22.889  1.00  1.15           H  
ATOM   2963 1HB  GLN A 197      20.243 -40.983 -22.744  1.00  1.15           H  
ATOM   2964 2HB  GLN A 197      21.660 -40.641 -21.803  1.00  1.15           H  
ATOM   2965 1HG  GLN A 197      19.051 -39.144 -21.867  1.00  1.15           H  
ATOM   2966 2HG  GLN A 197      19.370 -40.574 -20.851  1.00  1.15           H  
ATOM   2967 1HE2 GLN A 197      21.704 -38.880 -18.740  1.00  1.15           H  
ATOM   2968 2HE2 GLN A 197      21.596 -40.367 -19.660  1.00  1.15           H  
ATOM   2969  N   ASP A 198      22.678 -40.905 -24.862  1.00  1.17           N  
ATOM   2970  CA  ASP A 198      21.909 -42.100 -24.598  1.00  1.17           C  
ATOM   2971  C   ASP A 198      22.572 -42.796 -23.401  1.00  1.17           C  
ATOM   2972  O   ASP A 198      23.754 -42.556 -23.120  1.00  1.17           O  
ATOM   2973  CB  ASP A 198      21.775 -42.912 -25.844  1.00  1.17           C  
ATOM   2974  CG  ASP A 198      20.799 -42.158 -26.764  1.00  1.17           C  
ATOM   2975  OD1 ASP A 198      20.123 -41.222 -26.274  1.00  1.17           O  
ATOM   2976  OD2 ASP A 198      20.727 -42.492 -27.915  1.00  1.17           O  
ATOM   2977  H   ASP A 198      23.424 -41.013 -25.534  1.00  1.17           H  
ATOM   2978  HA  ASP A 198      20.892 -41.853 -24.393  1.00  1.17           H  
ATOM   2979 1HB  ASP A 198      22.743 -43.021 -26.335  1.00  1.17           H  
ATOM   2980 2HB  ASP A 198      21.386 -43.904 -25.616  1.00  1.17           H  
ATOM   2981  N   GLY A 199      21.851 -43.640 -22.680  1.00  1.14           N  
ATOM   2982  CA  GLY A 199      22.474 -44.257 -21.514  1.00  1.14           C  
ATOM   2983  C   GLY A 199      22.874 -43.174 -20.495  1.00  1.14           C  
ATOM   2984  O   GLY A 199      22.018 -42.404 -20.045  1.00  1.14           O  
ATOM   2985  H   GLY A 199      20.891 -43.843 -22.922  1.00  1.14           H  
ATOM   2986 1HA  GLY A 199      21.780 -44.961 -21.054  1.00  1.14           H  
ATOM   2987 2HA  GLY A 199      23.354 -44.821 -21.822  1.00  1.14           H  
ATOM   2988  N   GLU A 200      24.154 -43.162 -20.102  1.00  1.06           N  
ATOM   2989  CA  GLU A 200      24.681 -42.213 -19.111  1.00  1.06           C  
ATOM   2990  C   GLU A 200      25.230 -40.900 -19.686  1.00  1.06           C  
ATOM   2991  O   GLU A 200      25.703 -40.050 -18.932  1.00  1.06           O  
ATOM   2992  CB  GLU A 200      25.793 -42.885 -18.304  1.00  1.06           C  
ATOM   2993  CG  GLU A 200      25.325 -44.074 -17.459  1.00  1.06           C  
ATOM   2994  CD  GLU A 200      26.447 -44.761 -16.704  1.00  1.06           C  
ATOM   2995  OE1 GLU A 200      27.576 -44.349 -16.837  1.00  1.06           O  
ATOM   2996  OE2 GLU A 200      26.167 -45.698 -15.992  1.00  1.06           O  
ATOM   2997  H   GLU A 200      24.790 -43.825 -20.521  1.00  1.06           H  
ATOM   2998  HA  GLU A 200      23.869 -41.958 -18.432  1.00  1.06           H  
ATOM   2999 1HB  GLU A 200      26.573 -43.234 -18.980  1.00  1.06           H  
ATOM   3000 2HB  GLU A 200      26.244 -42.153 -17.631  1.00  1.06           H  
ATOM   3001 1HG  GLU A 200      24.584 -43.719 -16.741  1.00  1.06           H  
ATOM   3002 2HG  GLU A 200      24.838 -44.796 -18.112  1.00  1.06           H  
ATOM   3003  N   ALA A 201      25.258 -40.771 -21.006  1.00  0.95           N  
ATOM   3004  CA  ALA A 201      25.798 -39.572 -21.656  1.00  0.95           C  
ATOM   3005  C   ALA A 201      24.706 -38.539 -21.779  1.00  0.95           C  
ATOM   3006  O   ALA A 201      23.549 -38.867 -21.562  1.00  0.95           O  
ATOM   3007  CB  ALA A 201      26.365 -39.896 -23.028  1.00  0.95           C  
ATOM   3008  H   ALA A 201      24.847 -41.500 -21.593  1.00  0.95           H  
ATOM   3009  HA  ALA A 201      26.590 -39.160 -21.031  1.00  0.95           H  
ATOM   3010 1HB  ALA A 201      26.761 -38.982 -23.478  1.00  0.95           H  
ATOM   3011 2HB  ALA A 201      27.162 -40.628 -22.924  1.00  0.95           H  
ATOM   3012 3HB  ALA A 201      25.575 -40.300 -23.658  1.00  0.95           H  
ATOM   3013  N   LEU A 202      25.068 -37.292 -22.074  1.00  0.84           N  
ATOM   3014  CA  LEU A 202      24.066 -36.271 -22.385  1.00  0.84           C  
ATOM   3015  C   LEU A 202      24.291 -35.626 -23.743  1.00  0.84           C  
ATOM   3016  O   LEU A 202      25.404 -35.187 -24.037  1.00  0.84           O  
ATOM   3017  CB  LEU A 202      24.110 -35.186 -21.333  1.00  0.84           C  
ATOM   3018  CG  LEU A 202      23.741 -35.613 -19.998  1.00  0.84           C  
ATOM   3019  CD1 LEU A 202      24.069 -34.589 -19.057  1.00  0.84           C  
ATOM   3020  CD2 LEU A 202      22.290 -35.854 -20.000  1.00  0.84           C  
ATOM   3021  H   LEU A 202      26.059 -37.056 -22.125  1.00  0.84           H  
ATOM   3022  HA  LEU A 202      23.082 -36.729 -22.387  1.00  0.84           H  
ATOM   3023 1HB  LEU A 202      25.101 -34.791 -21.286  1.00  0.84           H  
ATOM   3024 2HB  LEU A 202      23.431 -34.386 -21.632  1.00  0.84           H  
ATOM   3025  HG  LEU A 202      24.279 -36.521 -19.727  1.00  0.84           H  
ATOM   3026 1HD1 LEU A 202      23.784 -34.930 -18.091  1.00  0.84           H  
ATOM   3027 2HD1 LEU A 202      25.140 -34.423 -19.096  1.00  0.84           H  
ATOM   3028 3HD1 LEU A 202      23.544 -33.685 -19.294  1.00  0.84           H  
ATOM   3029 1HD2 LEU A 202      21.955 -36.175 -19.016  1.00  0.84           H  
ATOM   3030 2HD2 LEU A 202      21.770 -34.944 -20.277  1.00  0.84           H  
ATOM   3031 3HD2 LEU A 202      22.082 -36.624 -20.736  1.00  0.84           H  
ATOM   3032  N   VAL A 203      23.239 -35.535 -24.558  1.00  0.77           N  
ATOM   3033  CA  VAL A 203      23.369 -34.862 -25.852  1.00  0.77           C  
ATOM   3034  C   VAL A 203      22.390 -33.733 -26.040  1.00  0.77           C  
ATOM   3035  O   VAL A 203      21.173 -33.916 -26.021  1.00  0.77           O  
ATOM   3036  CB  VAL A 203      23.225 -35.821 -27.042  1.00  0.77           C  
ATOM   3037  CG1 VAL A 203      23.301 -35.032 -28.350  1.00  0.77           C  
ATOM   3038  CG2 VAL A 203      24.341 -36.807 -27.030  1.00  0.77           C  
ATOM   3039  H   VAL A 203      22.348 -35.942 -24.271  1.00  0.77           H  
ATOM   3040  HA  VAL A 203      24.366 -34.446 -25.906  1.00  0.77           H  
ATOM   3041  HB  VAL A 203      22.272 -36.329 -26.985  1.00  0.77           H  
ATOM   3042 1HG1 VAL A 203      23.205 -35.714 -29.193  1.00  0.77           H  
ATOM   3043 2HG1 VAL A 203      22.495 -34.298 -28.387  1.00  0.77           H  
ATOM   3044 3HG1 VAL A 203      24.263 -34.515 -28.405  1.00  0.77           H  
ATOM   3045 1HG2 VAL A 203      24.244 -37.483 -27.875  1.00  0.77           H  
ATOM   3046 2HG2 VAL A 203      25.269 -36.266 -27.101  1.00  0.77           H  
ATOM   3047 3HG2 VAL A 203      24.330 -37.367 -26.124  1.00  0.77           H  
ATOM   3048  N   GLY A 204      22.938 -32.556 -26.235  1.00  0.74           N  
ATOM   3049  CA  GLY A 204      22.165 -31.356 -26.401  1.00  0.74           C  
ATOM   3050  C   GLY A 204      22.622 -30.602 -27.627  1.00  0.74           C  
ATOM   3051  O   GLY A 204      23.116 -31.193 -28.594  1.00  0.74           O  
ATOM   3052  H   GLY A 204      23.950 -32.493 -26.273  1.00  0.74           H  
ATOM   3053 1HA  GLY A 204      21.103 -31.593 -26.480  1.00  0.74           H  
ATOM   3054 2HA  GLY A 204      22.295 -30.739 -25.520  1.00  0.74           H  
ATOM   3055  N   VAL A 205      22.477 -29.293 -27.558  1.00  0.76           N  
ATOM   3056  CA  VAL A 205      22.800 -28.381 -28.645  1.00  0.76           C  
ATOM   3057  C   VAL A 205      23.247 -27.030 -28.099  1.00  0.76           C  
ATOM   3058  O   VAL A 205      22.815 -26.612 -27.019  1.00  0.76           O  
ATOM   3059  CB  VAL A 205      21.554 -28.192 -29.547  1.00  0.76           C  
ATOM   3060  CG1 VAL A 205      20.492 -27.459 -28.798  1.00  0.76           C  
ATOM   3061  CG2 VAL A 205      21.904 -27.474 -30.815  1.00  0.76           C  
ATOM   3062  H   VAL A 205      22.057 -28.941 -26.711  1.00  0.76           H  
ATOM   3063  HA  VAL A 205      23.612 -28.801 -29.226  1.00  0.76           H  
ATOM   3064  HB  VAL A 205      21.161 -29.176 -29.804  1.00  0.76           H  
ATOM   3065 1HG1 VAL A 205      19.626 -27.359 -29.433  1.00  0.76           H  
ATOM   3066 2HG1 VAL A 205      20.237 -28.013 -27.922  1.00  0.76           H  
ATOM   3067 3HG1 VAL A 205      20.856 -26.467 -28.519  1.00  0.76           H  
ATOM   3068 1HG2 VAL A 205      21.016 -27.388 -31.434  1.00  0.76           H  
ATOM   3069 2HG2 VAL A 205      22.280 -26.485 -30.611  1.00  0.76           H  
ATOM   3070 3HG2 VAL A 205      22.656 -28.049 -31.346  1.00  0.76           H  
ATOM   3071  N   VAL A 206      24.110 -26.336 -28.839  1.00  0.82           N  
ATOM   3072  CA  VAL A 206      24.495 -24.990 -28.453  1.00  0.82           C  
ATOM   3073  C   VAL A 206      23.341 -24.018 -28.689  1.00  0.82           C  
ATOM   3074  O   VAL A 206      22.838 -23.870 -29.811  1.00  0.82           O  
ATOM   3075  CB  VAL A 206      25.721 -24.524 -29.241  1.00  0.82           C  
ATOM   3076  CG1 VAL A 206      26.008 -23.072 -28.899  1.00  0.82           C  
ATOM   3077  CG2 VAL A 206      26.925 -25.427 -28.911  1.00  0.82           C  
ATOM   3078  H   VAL A 206      24.485 -26.754 -29.690  1.00  0.82           H  
ATOM   3079  HA  VAL A 206      24.756 -24.985 -27.403  1.00  0.82           H  
ATOM   3080  HB  VAL A 206      25.513 -24.585 -30.312  1.00  0.82           H  
ATOM   3081 1HG1 VAL A 206      26.873 -22.729 -29.462  1.00  0.82           H  
ATOM   3082 2HG1 VAL A 206      25.153 -22.453 -29.150  1.00  0.82           H  
ATOM   3083 3HG1 VAL A 206      26.194 -22.993 -27.840  1.00  0.82           H  
ATOM   3084 1HG2 VAL A 206      27.796 -25.096 -29.481  1.00  0.82           H  
ATOM   3085 2HG2 VAL A 206      27.145 -25.366 -27.851  1.00  0.82           H  
ATOM   3086 3HG2 VAL A 206      26.689 -26.461 -29.177  1.00  0.82           H  
ATOM   3087  N   SER A 207      22.946 -23.328 -27.622  1.00  0.91           N  
ATOM   3088  CA  SER A 207      21.845 -22.375 -27.660  1.00  0.91           C  
ATOM   3089  C   SER A 207      22.321 -20.944 -27.849  1.00  0.91           C  
ATOM   3090  O   SER A 207      21.585 -20.101 -28.356  1.00  0.91           O  
ATOM   3091  CB  SER A 207      21.060 -22.460 -26.368  1.00  0.91           C  
ATOM   3092  OG  SER A 207      21.852 -22.062 -25.273  1.00  0.91           O  
ATOM   3093  H   SER A 207      23.439 -23.475 -26.751  1.00  0.91           H  
ATOM   3094  HA  SER A 207      21.190 -22.635 -28.493  1.00  0.91           H  
ATOM   3095 1HB  SER A 207      20.174 -21.832 -26.436  1.00  0.91           H  
ATOM   3096 2HB  SER A 207      20.724 -23.488 -26.219  1.00  0.91           H  
ATOM   3097  HG  SER A 207      22.717 -22.490 -25.407  1.00  0.91           H  
ATOM   3098  N   ALA A 208      23.553 -20.651 -27.442  1.00  1.04           N  
ATOM   3099  CA  ALA A 208      24.031 -19.279 -27.594  1.00  1.04           C  
ATOM   3100  C   ALA A 208      25.538 -19.151 -27.506  1.00  1.04           C  
ATOM   3101  O   ALA A 208      26.188 -19.819 -26.700  1.00  1.04           O  
ATOM   3102  CB  ALA A 208      23.411 -18.389 -26.514  1.00  1.04           C  
ATOM   3103  H   ALA A 208      24.124 -21.372 -27.007  1.00  1.04           H  
ATOM   3104  HA  ALA A 208      23.718 -18.915 -28.569  1.00  1.04           H  
ATOM   3105 1HB  ALA A 208      23.749 -17.358 -26.662  1.00  1.04           H  
ATOM   3106 2HB  ALA A 208      22.323 -18.421 -26.580  1.00  1.04           H  
ATOM   3107 3HB  ALA A 208      23.722 -18.735 -25.532  1.00  1.04           H  
ATOM   3108  N   ILE A 209      26.089 -18.214 -28.271  1.00  1.19           N  
ATOM   3109  CA  ILE A 209      27.485 -17.832 -28.111  1.00  1.19           C  
ATOM   3110  C   ILE A 209      27.571 -16.322 -27.869  1.00  1.19           C  
ATOM   3111  O   ILE A 209      27.026 -15.524 -28.631  1.00  1.19           O  
ATOM   3112  CB  ILE A 209      28.325 -18.258 -29.312  1.00  1.19           C  
ATOM   3113  CG1 ILE A 209      28.243 -19.768 -29.471  1.00  1.19           C  
ATOM   3114  CG2 ILE A 209      29.770 -17.852 -29.092  1.00  1.19           C  
ATOM   3115  CD1 ILE A 209      28.836 -20.263 -30.696  1.00  1.19           C  
ATOM   3116  H   ILE A 209      25.541 -17.772 -29.015  1.00  1.19           H  
ATOM   3117  HA  ILE A 209      27.879 -18.332 -27.238  1.00  1.19           H  
ATOM   3118  HB  ILE A 209      27.937 -17.793 -30.219  1.00  1.19           H  
ATOM   3119 1HG1 ILE A 209      28.747 -20.227 -28.633  1.00  1.19           H  
ATOM   3120 2HG1 ILE A 209      27.205 -20.078 -29.474  1.00  1.19           H  
ATOM   3121 1HG2 ILE A 209      30.344 -18.167 -29.945  1.00  1.19           H  
ATOM   3122 2HG2 ILE A 209      29.840 -16.773 -28.976  1.00  1.19           H  
ATOM   3123 3HG2 ILE A 209      30.158 -18.331 -28.203  1.00  1.19           H  
ATOM   3124 1HD1 ILE A 209      28.732 -21.344 -30.729  1.00  1.19           H  
ATOM   3125 2HD1 ILE A 209      28.318 -19.818 -31.545  1.00  1.19           H  
ATOM   3126 3HD1 ILE A 209      29.886 -19.990 -30.729  1.00  1.19           H  
ATOM   3127  N   ASP A 210      28.210 -15.939 -26.772  1.00  1.33           N  
ATOM   3128  CA  ASP A 210      28.294 -14.531 -26.377  1.00  1.33           C  
ATOM   3129  C   ASP A 210      29.647 -13.998 -26.826  1.00  1.33           C  
ATOM   3130  O   ASP A 210      30.678 -14.310 -26.203  1.00  1.33           O  
ATOM   3131  CB  ASP A 210      28.118 -14.370 -24.857  1.00  1.33           C  
ATOM   3132  CG  ASP A 210      27.963 -12.929 -24.359  1.00  1.33           C  
ATOM   3133  OD1 ASP A 210      27.796 -12.055 -25.168  1.00  1.33           O  
ATOM   3134  OD2 ASP A 210      28.047 -12.716 -23.169  1.00  1.33           O  
ATOM   3135  H   ASP A 210      28.681 -16.662 -26.227  1.00  1.33           H  
ATOM   3136  HA  ASP A 210      27.507 -13.970 -26.883  1.00  1.33           H  
ATOM   3137 1HB  ASP A 210      27.220 -14.903 -24.552  1.00  1.33           H  
ATOM   3138 2HB  ASP A 210      28.971 -14.813 -24.347  1.00  1.33           H  
ATOM   3139  N   HIS A 211      29.679 -13.159 -27.866  1.00  1.44           N  
ATOM   3140  CA  HIS A 211      30.984 -12.830 -28.414  1.00  1.44           C  
ATOM   3141  C   HIS A 211      31.696 -11.517 -28.042  1.00  1.44           C  
ATOM   3142  O   HIS A 211      32.444 -11.001 -28.869  1.00  1.44           O  
ATOM   3143  CB  HIS A 211      30.870 -12.772 -29.946  1.00  1.44           C  
ATOM   3144  CG  HIS A 211      30.589 -14.058 -30.680  1.00  1.44           C  
ATOM   3145  ND1 HIS A 211      31.569 -14.996 -30.949  1.00  1.44           N  
ATOM   3146  CD2 HIS A 211      29.447 -14.545 -31.218  1.00  1.44           C  
ATOM   3147  CE1 HIS A 211      31.038 -15.992 -31.637  1.00  1.44           C  
ATOM   3148  NE2 HIS A 211      29.757 -15.742 -31.810  1.00  1.44           N  
ATOM   3149  H   HIS A 211      28.820 -12.856 -28.309  1.00  1.44           H  
ATOM   3150  HA  HIS A 211      31.662 -13.635 -28.171  1.00  1.44           H  
ATOM   3151 1HB  HIS A 211      30.078 -12.069 -30.211  1.00  1.44           H  
ATOM   3152 2HB  HIS A 211      31.797 -12.366 -30.349  1.00  1.44           H  
ATOM   3153  HD2 HIS A 211      28.465 -14.071 -31.198  1.00  1.44           H  
ATOM   3154  HE1 HIS A 211      31.560 -16.869 -32.003  1.00  1.44           H  
ATOM   3155  HE2 HIS A 211      29.100 -16.336 -32.301  1.00  1.44           H  
ATOM   3156  N   PRO A 212      31.519 -10.940 -26.832  1.00  1.47           N  
ATOM   3157  CA  PRO A 212      32.484 -10.076 -26.212  1.00  1.47           C  
ATOM   3158  C   PRO A 212      33.530 -11.000 -25.603  1.00  1.47           C  
ATOM   3159  O   PRO A 212      34.632 -10.578 -25.258  1.00  1.47           O  
ATOM   3160  CB  PRO A 212      31.700  -9.341 -25.128  1.00  1.47           C  
ATOM   3161  CG  PRO A 212      30.271  -9.526 -25.513  1.00  1.47           C  
ATOM   3162  CD  PRO A 212      30.224 -10.875 -26.188  1.00  1.47           C  
ATOM   3163  HA  PRO A 212      32.924  -9.392 -26.955  1.00  1.47           H  
ATOM   3164 1HB  PRO A 212      31.937  -9.771 -24.150  1.00  1.47           H  
ATOM   3165 2HB  PRO A 212      32.003  -8.286 -25.094  1.00  1.47           H  
ATOM   3166 1HG  PRO A 212      29.628  -9.508 -24.616  1.00  1.47           H  
ATOM   3167 2HG  PRO A 212      29.936  -8.709 -26.164  1.00  1.47           H  
ATOM   3168 1HD  PRO A 212      30.145 -11.646 -25.427  1.00  1.47           H  
ATOM   3169 2HD  PRO A 212      29.390 -10.860 -26.892  1.00  1.47           H  
ATOM   3170  N   PHE A 213      33.138 -12.284 -25.433  1.00  1.41           N  
ATOM   3171  CA  PHE A 213      33.963 -13.251 -24.738  1.00  1.41           C  
ATOM   3172  C   PHE A 213      34.268 -14.464 -25.601  1.00  1.41           C  
ATOM   3173  O   PHE A 213      35.354 -15.025 -25.523  1.00  1.41           O  
ATOM   3174  CB  PHE A 213      33.206 -13.744 -23.521  1.00  1.41           C  
ATOM   3175  CG  PHE A 213      32.744 -12.657 -22.657  1.00  1.41           C  
ATOM   3176  CD1 PHE A 213      31.400 -12.344 -22.645  1.00  1.41           C  
ATOM   3177  CD2 PHE A 213      33.612 -11.917 -21.885  1.00  1.41           C  
ATOM   3178  CE1 PHE A 213      30.922 -11.321 -21.871  1.00  1.41           C  
ATOM   3179  CE2 PHE A 213      33.139 -10.882 -21.103  1.00  1.41           C  
ATOM   3180  CZ  PHE A 213      31.789 -10.584 -21.096  1.00  1.41           C  
ATOM   3181  H   PHE A 213      32.231 -12.614 -25.746  1.00  1.41           H  
ATOM   3182  HA  PHE A 213      34.898 -12.777 -24.443  1.00  1.41           H  
ATOM   3183 1HB  PHE A 213      32.336 -14.321 -23.841  1.00  1.41           H  
ATOM   3184 2HB  PHE A 213      33.848 -14.401 -22.939  1.00  1.41           H  
ATOM   3185  HD1 PHE A 213      30.709 -12.924 -23.264  1.00  1.41           H  
ATOM   3186  HD2 PHE A 213      34.676 -12.154 -21.900  1.00  1.41           H  
ATOM   3187  HE1 PHE A 213      29.849 -11.097 -21.880  1.00  1.41           H  
ATOM   3188  HE2 PHE A 213      33.830 -10.299 -20.495  1.00  1.41           H  
ATOM   3189  HZ  PHE A 213      31.411  -9.768 -20.483  1.00  1.41           H  
ATOM   3190  N   GLY A 214      33.305 -14.865 -26.435  1.00  1.28           N  
ATOM   3191  CA  GLY A 214      33.382 -16.082 -27.241  1.00  1.28           C  
ATOM   3192  C   GLY A 214      32.984 -17.321 -26.440  1.00  1.28           C  
ATOM   3193  O   GLY A 214      33.446 -18.430 -26.734  1.00  1.28           O  
ATOM   3194  H   GLY A 214      32.441 -14.350 -26.468  1.00  1.28           H  
ATOM   3195 1HA  GLY A 214      32.720 -15.979 -28.103  1.00  1.28           H  
ATOM   3196 2HA  GLY A 214      34.382 -16.203 -27.624  1.00  1.28           H  
ATOM   3197  N   ASN A 215      32.185 -17.113 -25.383  1.00  1.12           N  
ATOM   3198  CA  ASN A 215      31.734 -18.203 -24.500  1.00  1.12           C  
ATOM   3199  C   ASN A 215      30.555 -18.920 -25.118  1.00  1.12           C  
ATOM   3200  O   ASN A 215      29.754 -18.293 -25.812  1.00  1.12           O  
ATOM   3201  CB  ASN A 215      31.367 -17.693 -23.125  1.00  1.12           C  
ATOM   3202  CG  ASN A 215      32.546 -17.215 -22.349  1.00  1.12           C  
ATOM   3203  OD1 ASN A 215      33.671 -17.677 -22.551  1.00  1.12           O  
ATOM   3204  ND2 ASN A 215      32.317 -16.293 -21.446  1.00  1.12           N  
ATOM   3205  H   ASN A 215      31.832 -16.168 -25.249  1.00  1.12           H  
ATOM   3206  HA  ASN A 215      32.540 -18.934 -24.397  1.00  1.12           H  
ATOM   3207 1HB  ASN A 215      30.695 -16.857 -23.243  1.00  1.12           H  
ATOM   3208 2HB  ASN A 215      30.849 -18.476 -22.559  1.00  1.12           H  
ATOM   3209 1HD2 ASN A 215      33.070 -15.936 -20.889  1.00  1.12           H  
ATOM   3210 2HD2 ASN A 215      31.392 -15.935 -21.313  1.00  1.12           H  
ATOM   3211  N   VAL A 216      30.412 -20.215 -24.830  1.00  0.97           N  
ATOM   3212  CA  VAL A 216      29.310 -20.981 -25.414  1.00  0.97           C  
ATOM   3213  C   VAL A 216      28.376 -21.652 -24.403  1.00  0.97           C  
ATOM   3214  O   VAL A 216      28.822 -22.265 -23.431  1.00  0.97           O  
ATOM   3215  CB  VAL A 216      29.921 -22.047 -26.342  1.00  0.97           C  
ATOM   3216  CG1 VAL A 216      30.830 -22.898 -25.570  1.00  0.97           C  
ATOM   3217  CG2 VAL A 216      28.866 -22.864 -26.965  1.00  0.97           C  
ATOM   3218  H   VAL A 216      31.093 -20.679 -24.221  1.00  0.97           H  
ATOM   3219  HA  VAL A 216      28.709 -20.304 -26.020  1.00  0.97           H  
ATOM   3220  HB  VAL A 216      30.498 -21.548 -27.123  1.00  0.97           H  
ATOM   3221 1HG1 VAL A 216      31.281 -23.651 -26.209  1.00  0.97           H  
ATOM   3222 2HG1 VAL A 216      31.614 -22.280 -25.133  1.00  0.97           H  
ATOM   3223 3HG1 VAL A 216      30.265 -23.376 -24.790  1.00  0.97           H  
ATOM   3224 1HG2 VAL A 216      29.311 -23.597 -27.632  1.00  0.97           H  
ATOM   3225 2HG2 VAL A 216      28.284 -23.380 -26.205  1.00  0.97           H  
ATOM   3226 3HG2 VAL A 216      28.237 -22.198 -27.520  1.00  0.97           H  
ATOM   3227  N   TRP A 217      27.065 -21.565 -24.666  1.00  0.87           N  
ATOM   3228  CA  TRP A 217      26.050 -22.193 -23.823  1.00  0.87           C  
ATOM   3229  C   TRP A 217      25.228 -23.220 -24.558  1.00  0.87           C  
ATOM   3230  O   TRP A 217      24.768 -22.983 -25.682  1.00  0.87           O  
ATOM   3231  CB  TRP A 217      25.082 -21.161 -23.273  1.00  0.87           C  
ATOM   3232  CG  TRP A 217      25.683 -20.288 -22.304  1.00  0.87           C  
ATOM   3233  CD1 TRP A 217      25.586 -20.413 -20.994  1.00  0.87           C  
ATOM   3234  CD2 TRP A 217      26.504 -19.151 -22.533  1.00  0.87           C  
ATOM   3235  NE1 TRP A 217      26.286 -19.411 -20.367  1.00  0.87           N  
ATOM   3236  CE2 TRP A 217      26.848 -18.642 -21.287  1.00  0.87           C  
ATOM   3237  CE3 TRP A 217      26.967 -18.539 -23.656  1.00  0.87           C  
ATOM   3238  CZ2 TRP A 217      27.640 -17.543 -21.145  1.00  0.87           C  
ATOM   3239  CZ3 TRP A 217      27.751 -17.458 -23.515  1.00  0.87           C  
ATOM   3240  CH2 TRP A 217      28.083 -16.954 -22.294  1.00  0.87           C  
ATOM   3241  H   TRP A 217      26.760 -21.023 -25.470  1.00  0.87           H  
ATOM   3242  HA  TRP A 217      26.544 -22.692 -22.993  1.00  0.87           H  
ATOM   3243 1HB  TRP A 217      24.694 -20.556 -24.095  1.00  0.87           H  
ATOM   3244 2HB  TRP A 217      24.235 -21.669 -22.809  1.00  0.87           H  
ATOM   3245  HD1 TRP A 217      25.037 -21.213 -20.499  1.00  0.87           H  
ATOM   3246  HE1 TRP A 217      26.389 -19.276 -19.374  1.00  0.87           H  
ATOM   3247  HE3 TRP A 217      26.723 -18.913 -24.632  1.00  0.87           H  
ATOM   3248  HZ2 TRP A 217      27.915 -17.140 -20.168  1.00  0.87           H  
ATOM   3249  HZ3 TRP A 217      28.108 -17.009 -24.405  1.00  0.87           H  
ATOM   3250  HH2 TRP A 217      28.719 -16.070 -22.235  1.00  0.87           H  
ATOM   3251  N   THR A 218      24.953 -24.310 -23.859  1.00  0.81           N  
ATOM   3252  CA  THR A 218      24.171 -25.415 -24.367  1.00  0.81           C  
ATOM   3253  C   THR A 218      22.832 -25.564 -23.655  1.00  0.81           C  
ATOM   3254  O   THR A 218      22.612 -24.971 -22.605  1.00  0.81           O  
ATOM   3255  CB  THR A 218      24.993 -26.699 -24.218  1.00  0.81           C  
ATOM   3256  OG1 THR A 218      25.218 -26.951 -22.828  1.00  0.81           O  
ATOM   3257  CG2 THR A 218      26.342 -26.559 -24.924  1.00  0.81           C  
ATOM   3258  H   THR A 218      25.360 -24.412 -22.926  1.00  0.81           H  
ATOM   3259  HA  THR A 218      23.964 -25.241 -25.409  1.00  0.81           H  
ATOM   3260  HB  THR A 218      24.444 -27.536 -24.651  1.00  0.81           H  
ATOM   3261  HG1 THR A 218      25.626 -26.148 -22.411  1.00  0.81           H  
ATOM   3262 1HG2 THR A 218      26.912 -27.479 -24.804  1.00  0.81           H  
ATOM   3263 2HG2 THR A 218      26.172 -26.375 -25.977  1.00  0.81           H  
ATOM   3264 3HG2 THR A 218      26.902 -25.729 -24.491  1.00  0.81           H  
ATOM   3265  N   ASN A 219      21.964 -26.433 -24.185  1.00  0.78           N  
ATOM   3266  CA  ASN A 219      20.657 -26.669 -23.557  1.00  0.78           C  
ATOM   3267  C   ASN A 219      20.682 -27.768 -22.488  1.00  0.78           C  
ATOM   3268  O   ASN A 219      19.632 -28.217 -22.033  1.00  0.78           O  
ATOM   3269  CB  ASN A 219      19.591 -27.022 -24.585  1.00  0.78           C  
ATOM   3270  CG  ASN A 219      19.840 -28.316 -25.238  1.00  0.78           C  
ATOM   3271  OD1 ASN A 219      21.001 -28.722 -25.269  1.00  0.78           O  
ATOM   3272  ND2 ASN A 219      18.803 -28.977 -25.734  1.00  0.78           N  
ATOM   3273  H   ASN A 219      22.200 -26.855 -25.080  1.00  0.78           H  
ATOM   3274  HA  ASN A 219      20.352 -25.747 -23.060  1.00  0.78           H  
ATOM   3275 1HB  ASN A 219      18.613 -27.054 -24.102  1.00  0.78           H  
ATOM   3276 2HB  ASN A 219      19.554 -26.245 -25.353  1.00  0.78           H  
ATOM   3277 1HD2 ASN A 219      18.891 -29.885 -26.186  1.00  0.78           H  
ATOM   3278 2HD2 ASN A 219      17.865 -28.601 -25.663  1.00  0.78           H  
ATOM   3279  N   ILE A 220      21.873 -28.180 -22.068  1.00  0.78           N  
ATOM   3280  CA  ILE A 220      21.995 -29.183 -21.017  1.00  0.78           C  
ATOM   3281  C   ILE A 220      21.955 -28.497 -19.653  1.00  0.78           C  
ATOM   3282  O   ILE A 220      22.793 -27.646 -19.347  1.00  0.78           O  
ATOM   3283  CB  ILE A 220      23.290 -30.003 -21.195  1.00  0.78           C  
ATOM   3284  CG1 ILE A 220      23.248 -30.750 -22.547  1.00  0.78           C  
ATOM   3285  CG2 ILE A 220      23.452 -30.972 -20.039  1.00  0.78           C  
ATOM   3286  CD1 ILE A 220      24.559 -31.412 -22.942  1.00  0.78           C  
ATOM   3287  H   ILE A 220      22.704 -27.773 -22.477  1.00  0.78           H  
ATOM   3288  HA  ILE A 220      21.149 -29.862 -21.068  1.00  0.78           H  
ATOM   3289  HB  ILE A 220      24.145 -29.324 -21.221  1.00  0.78           H  
ATOM   3290 1HG1 ILE A 220      22.482 -31.515 -22.494  1.00  0.78           H  
ATOM   3291 2HG1 ILE A 220      22.973 -30.038 -23.327  1.00  0.78           H  
ATOM   3292 1HG2 ILE A 220      24.372 -31.541 -20.164  1.00  0.78           H  
ATOM   3293 2HG2 ILE A 220      23.491 -30.417 -19.101  1.00  0.78           H  
ATOM   3294 3HG2 ILE A 220      22.599 -31.648 -20.026  1.00  0.78           H  
ATOM   3295 1HD1 ILE A 220      24.448 -31.917 -23.902  1.00  0.78           H  
ATOM   3296 2HD1 ILE A 220      25.338 -30.650 -23.022  1.00  0.78           H  
ATOM   3297 3HD1 ILE A 220      24.842 -32.143 -22.184  1.00  0.78           H  
ATOM   3298  N   HIS A 221      20.944 -28.829 -18.853  1.00  0.78           N  
ATOM   3299  CA  HIS A 221      20.720 -28.183 -17.557  1.00  0.78           C  
ATOM   3300  C   HIS A 221      21.494 -28.881 -16.436  1.00  0.78           C  
ATOM   3301  O   HIS A 221      21.786 -30.074 -16.536  1.00  0.78           O  
ATOM   3302  CB  HIS A 221      19.210 -28.096 -17.267  1.00  0.78           C  
ATOM   3303  CG  HIS A 221      18.803 -27.242 -16.070  1.00  0.78           C  
ATOM   3304  ND1 HIS A 221      18.820 -27.706 -14.762  1.00  0.78           N  
ATOM   3305  CD2 HIS A 221      18.373 -25.956 -16.003  1.00  0.78           C  
ATOM   3306  CE1 HIS A 221      18.421 -26.721 -13.950  1.00  0.78           C  
ATOM   3307  NE2 HIS A 221      18.141 -25.669 -14.683  1.00  0.78           N  
ATOM   3308  H   HIS A 221      20.282 -29.571 -19.134  1.00  0.78           H  
ATOM   3309  HA  HIS A 221      21.080 -27.164 -17.612  1.00  0.78           H  
ATOM   3310 1HB  HIS A 221      18.705 -27.702 -18.147  1.00  0.78           H  
ATOM   3311 2HB  HIS A 221      18.825 -29.105 -17.108  1.00  0.78           H  
ATOM   3312  HD2 HIS A 221      18.238 -25.275 -16.829  1.00  0.78           H  
ATOM   3313  HE1 HIS A 221      18.332 -26.768 -12.865  1.00  0.78           H  
ATOM   3314  HE2 HIS A 221      17.814 -24.777 -14.328  1.00  0.78           H  
ATOM   3315  N   ARG A 222      21.801 -28.171 -15.352  1.00  0.80           N  
ATOM   3316  CA  ARG A 222      22.449 -28.791 -14.193  1.00  0.80           C  
ATOM   3317  C   ARG A 222      21.716 -30.053 -13.744  1.00  0.80           C  
ATOM   3318  O   ARG A 222      22.344 -31.015 -13.315  1.00  0.80           O  
ATOM   3319  CB  ARG A 222      22.502 -27.850 -13.013  1.00  0.80           C  
ATOM   3320  CG  ARG A 222      23.151 -28.433 -11.680  1.00  0.80           C  
ATOM   3321  CD  ARG A 222      24.638 -28.769 -11.709  1.00  0.80           C  
ATOM   3322  NE  ARG A 222      25.043 -29.322 -10.405  1.00  0.80           N  
ATOM   3323  CZ  ARG A 222      24.977 -30.623 -10.074  1.00  0.80           C  
ATOM   3324  NH1 ARG A 222      24.609 -31.488 -10.951  1.00  0.80           N  
ATOM   3325  NH2 ARG A 222      25.260 -31.071  -8.861  1.00  0.80           N  
ATOM   3326  H   ARG A 222      21.574 -27.182 -15.337  1.00  0.80           H  
ATOM   3327  HA  ARG A 222      23.458 -29.059 -14.470  1.00  0.80           H  
ATOM   3328 1HB  ARG A 222      22.981 -26.937 -13.292  1.00  0.80           H  
ATOM   3329 2HB  ARG A 222      21.473 -27.589 -12.767  1.00  0.80           H  
ATOM   3330 1HG  ARG A 222      23.080 -27.699 -10.910  1.00  0.80           H  
ATOM   3331 2HG  ARG A 222      22.606 -29.330 -11.377  1.00  0.80           H  
ATOM   3332 1HD  ARG A 222      24.854 -29.505 -12.485  1.00  0.80           H  
ATOM   3333 2HD  ARG A 222      25.222 -27.887 -11.866  1.00  0.80           H  
ATOM   3334  HE  ARG A 222      25.333 -28.670  -9.693  1.00  0.80           H  
ATOM   3335 1HH1 ARG A 222      24.377 -31.200 -11.884  1.00  0.80           H  
ATOM   3336 2HH1 ARG A 222      24.529 -32.477 -10.658  1.00  0.80           H  
ATOM   3337 1HH2 ARG A 222      25.520 -30.457  -8.108  1.00  0.80           H  
ATOM   3338 2HH2 ARG A 222      25.138 -32.085  -8.700  1.00  0.80           H  
ATOM   3339  N   THR A 223      20.387 -30.075 -13.846  1.00  0.82           N  
ATOM   3340  CA  THR A 223      19.648 -31.249 -13.406  1.00  0.82           C  
ATOM   3341  C   THR A 223      19.740 -32.415 -14.414  1.00  0.82           C  
ATOM   3342  O   THR A 223      19.438 -33.563 -14.074  1.00  0.82           O  
ATOM   3343  CB  THR A 223      18.194 -30.868 -13.053  1.00  0.82           C  
ATOM   3344  OG1 THR A 223      17.555 -30.260 -14.180  1.00  0.82           O  
ATOM   3345  CG2 THR A 223      18.199 -29.894 -11.863  1.00  0.82           C  
ATOM   3346  H   THR A 223      19.885 -29.263 -14.210  1.00  0.82           H  
ATOM   3347  HA  THR A 223      20.100 -31.595 -12.477  1.00  0.82           H  
ATOM   3348  HB  THR A 223      17.640 -31.764 -12.780  1.00  0.82           H  
ATOM   3349  HG1 THR A 223      18.012 -29.421 -14.399  1.00  0.82           H  
ATOM   3350 1HG2 THR A 223      17.175 -29.624 -11.605  1.00  0.82           H  
ATOM   3351 2HG2 THR A 223      18.676 -30.370 -11.006  1.00  0.82           H  
ATOM   3352 3HG2 THR A 223      18.753 -29.003 -12.125  1.00  0.82           H  
ATOM   3353  N   ASP A 224      20.238 -32.149 -15.630  1.00  0.84           N  
ATOM   3354  CA  ASP A 224      20.457 -33.219 -16.591  1.00  0.84           C  
ATOM   3355  C   ASP A 224      21.847 -33.758 -16.276  1.00  0.84           C  
ATOM   3356  O   ASP A 224      22.114 -34.962 -16.331  1.00  0.84           O  
ATOM   3357  CB  ASP A 224      20.403 -32.735 -18.048  1.00  0.84           C  
ATOM   3358  CG  ASP A 224      19.032 -32.199 -18.525  1.00  0.84           C  
ATOM   3359  OD1 ASP A 224      18.022 -32.926 -18.439  1.00  0.84           O  
ATOM   3360  OD2 ASP A 224      19.010 -31.075 -19.028  1.00  0.84           O  
ATOM   3361  H   ASP A 224      20.507 -31.209 -15.878  1.00  0.84           H  
ATOM   3362  HA  ASP A 224      19.719 -33.992 -16.441  1.00  0.84           H  
ATOM   3363 1HB  ASP A 224      21.137 -31.942 -18.172  1.00  0.84           H  
ATOM   3364 2HB  ASP A 224      20.701 -33.545 -18.702  1.00  0.84           H  
ATOM   3365  N   LEU A 225      22.734 -32.857 -15.861  1.00  0.87           N  
ATOM   3366  CA  LEU A 225      24.065 -33.293 -15.497  1.00  0.87           C  
ATOM   3367  C   LEU A 225      23.934 -34.200 -14.269  1.00  0.87           C  
ATOM   3368  O   LEU A 225      24.493 -35.300 -14.228  1.00  0.87           O  
ATOM   3369  CB  LEU A 225      24.967 -32.078 -15.200  1.00  0.87           C  
ATOM   3370  CG  LEU A 225      25.314 -31.186 -16.389  1.00  0.87           C  
ATOM   3371  CD1 LEU A 225      26.060 -29.970 -15.898  1.00  0.87           C  
ATOM   3372  CD2 LEU A 225      26.145 -31.955 -17.371  1.00  0.87           C  
ATOM   3373  H   LEU A 225      22.478 -31.870 -15.840  1.00  0.87           H  
ATOM   3374  HA  LEU A 225      24.503 -33.863 -16.305  1.00  0.87           H  
ATOM   3375 1HB  LEU A 225      24.476 -31.460 -14.468  1.00  0.87           H  
ATOM   3376 2HB  LEU A 225      25.893 -32.425 -14.762  1.00  0.87           H  
ATOM   3377  HG  LEU A 225      24.386 -30.855 -16.863  1.00  0.87           H  
ATOM   3378 1HD1 LEU A 225      26.287 -29.314 -16.721  1.00  0.87           H  
ATOM   3379 2HD1 LEU A 225      25.463 -29.442 -15.191  1.00  0.87           H  
ATOM   3380 3HD1 LEU A 225      26.978 -30.287 -15.423  1.00  0.87           H  
ATOM   3381 1HD2 LEU A 225      26.369 -31.343 -18.224  1.00  0.87           H  
ATOM   3382 2HD2 LEU A 225      27.063 -32.273 -16.903  1.00  0.87           H  
ATOM   3383 3HD2 LEU A 225      25.591 -32.801 -17.681  1.00  0.87           H  
ATOM   3384  N   GLU A 226      23.067 -33.816 -13.325  1.00  0.90           N  
ATOM   3385  CA  GLU A 226      22.918 -34.608 -12.113  1.00  0.90           C  
ATOM   3386  C   GLU A 226      22.282 -35.969 -12.375  1.00  0.90           C  
ATOM   3387  O   GLU A 226      22.771 -36.982 -11.870  1.00  0.90           O  
ATOM   3388  CB  GLU A 226      22.041 -33.870 -11.094  1.00  0.90           C  
ATOM   3389  CG  GLU A 226      21.905 -34.550  -9.717  1.00  0.90           C  
ATOM   3390  CD  GLU A 226      23.203 -34.614  -8.896  1.00  0.90           C  
ATOM   3391  OE1 GLU A 226      24.141 -33.890  -9.196  1.00  0.90           O  
ATOM   3392  OE2 GLU A 226      23.242 -35.389  -7.965  1.00  0.90           O  
ATOM   3393  H   GLU A 226      22.596 -32.918 -13.414  1.00  0.90           H  
ATOM   3394  HA  GLU A 226      23.910 -34.766 -11.687  1.00  0.90           H  
ATOM   3395 1HB  GLU A 226      22.392 -32.866 -10.951  1.00  0.90           H  
ATOM   3396 2HB  GLU A 226      21.033 -33.789 -11.505  1.00  0.90           H  
ATOM   3397 1HG  GLU A 226      21.155 -34.010  -9.141  1.00  0.90           H  
ATOM   3398 2HG  GLU A 226      21.535 -35.564  -9.874  1.00  0.90           H  
ATOM   3399  N   LYS A 227      21.221 -36.034 -13.197  1.00  0.92           N  
ATOM   3400  CA  LYS A 227      20.575 -37.332 -13.419  1.00  0.92           C  
ATOM   3401  C   LYS A 227      21.531 -38.283 -14.160  1.00  0.92           C  
ATOM   3402  O   LYS A 227      21.422 -39.505 -14.042  1.00  0.92           O  
ATOM   3403  CB  LYS A 227      19.265 -37.159 -14.201  1.00  0.92           C  
ATOM   3404  CG  LYS A 227      19.452 -36.876 -15.651  1.00  0.92           C  
ATOM   3405  CD  LYS A 227      18.178 -36.444 -16.363  1.00  0.92           C  
ATOM   3406  CE  LYS A 227      18.443 -36.366 -17.854  1.00  0.92           C  
ATOM   3407  NZ  LYS A 227      17.387 -35.658 -18.612  1.00  0.92           N  
ATOM   3408  H   LYS A 227      20.821 -35.191 -13.614  1.00  0.92           H  
ATOM   3409  HA  LYS A 227      20.344 -37.773 -12.450  1.00  0.92           H  
ATOM   3410 1HB  LYS A 227      18.657 -38.056 -14.103  1.00  0.92           H  
ATOM   3411 2HB  LYS A 227      18.701 -36.325 -13.778  1.00  0.92           H  
ATOM   3412 1HG  LYS A 227      20.164 -36.108 -15.736  1.00  0.92           H  
ATOM   3413 2HG  LYS A 227      19.847 -37.760 -16.148  1.00  0.92           H  
ATOM   3414 1HD  LYS A 227      17.383 -37.161 -16.173  1.00  0.92           H  
ATOM   3415 2HD  LYS A 227      17.863 -35.465 -16.000  1.00  0.92           H  
ATOM   3416 1HE  LYS A 227      19.404 -35.885 -18.039  1.00  0.92           H  
ATOM   3417 2HE  LYS A 227      18.484 -37.386 -18.207  1.00  0.92           H  
ATOM   3418 1HZ  LYS A 227      17.627 -35.682 -19.594  1.00  0.92           H  
ATOM   3419 2HZ  LYS A 227      16.491 -36.090 -18.471  1.00  0.92           H  
ATOM   3420 3HZ  LYS A 227      17.360 -34.665 -18.313  1.00  0.92           H  
ATOM   3421  N   ALA A 228      22.507 -37.711 -14.888  1.00  0.93           N  
ATOM   3422  CA  ALA A 228      23.520 -38.466 -15.621  1.00  0.93           C  
ATOM   3423  C   ALA A 228      24.702 -38.887 -14.737  1.00  0.93           C  
ATOM   3424  O   ALA A 228      25.623 -39.550 -15.216  1.00  0.93           O  
ATOM   3425  CB  ALA A 228      24.044 -37.650 -16.785  1.00  0.93           C  
ATOM   3426  H   ALA A 228      22.522 -36.693 -14.983  1.00  0.93           H  
ATOM   3427  HA  ALA A 228      23.049 -39.369 -16.005  1.00  0.93           H  
ATOM   3428 1HB  ALA A 228      24.772 -38.232 -17.347  1.00  0.93           H  
ATOM   3429 2HB  ALA A 228      23.218 -37.381 -17.430  1.00  0.93           H  
ATOM   3430 3HB  ALA A 228      24.517 -36.746 -16.406  1.00  0.93           H  
ATOM   3431  N   GLY A 229      24.703 -38.497 -13.459  1.00  0.92           N  
ATOM   3432  CA  GLY A 229      25.810 -38.831 -12.569  1.00  0.92           C  
ATOM   3433  C   GLY A 229      26.957 -37.812 -12.578  1.00  0.92           C  
ATOM   3434  O   GLY A 229      28.052 -38.104 -12.089  1.00  0.92           O  
ATOM   3435  H   GLY A 229      23.923 -37.961 -13.079  1.00  0.92           H  
ATOM   3436 1HA  GLY A 229      25.420 -38.918 -11.555  1.00  0.92           H  
ATOM   3437 2HA  GLY A 229      26.196 -39.811 -12.838  1.00  0.92           H  
ATOM   3438  N   ILE A 230      26.721 -36.627 -13.133  1.00  0.90           N  
ATOM   3439  CA  ILE A 230      27.740 -35.591 -13.194  1.00  0.90           C  
ATOM   3440  C   ILE A 230      27.560 -34.507 -12.139  1.00  0.90           C  
ATOM   3441  O   ILE A 230      26.574 -33.773 -12.149  1.00  0.90           O  
ATOM   3442  CB  ILE A 230      27.702 -34.907 -14.565  1.00  0.90           C  
ATOM   3443  CG1 ILE A 230      28.006 -35.876 -15.654  1.00  0.90           C  
ATOM   3444  CG2 ILE A 230      28.604 -33.731 -14.531  1.00  0.90           C  
ATOM   3445  CD1 ILE A 230      27.673 -35.380 -17.039  1.00  0.90           C  
ATOM   3446  H   ILE A 230      25.804 -36.413 -13.520  1.00  0.90           H  
ATOM   3447  HA  ILE A 230      28.716 -36.053 -13.053  1.00  0.90           H  
ATOM   3448  HB  ILE A 230      26.722 -34.562 -14.761  1.00  0.90           H  
ATOM   3449 1HG1 ILE A 230      29.049 -36.059 -15.614  1.00  0.90           H  
ATOM   3450 2HG1 ILE A 230      27.467 -36.810 -15.475  1.00  0.90           H  
ATOM   3451 1HG2 ILE A 230      28.574 -33.217 -15.475  1.00  0.90           H  
ATOM   3452 2HG2 ILE A 230      28.276 -33.062 -13.741  1.00  0.90           H  
ATOM   3453 3HG2 ILE A 230      29.605 -34.054 -14.319  1.00  0.90           H  
ATOM   3454 1HD1 ILE A 230      27.951 -36.138 -17.774  1.00  0.90           H  
ATOM   3455 2HD1 ILE A 230      26.602 -35.189 -17.103  1.00  0.90           H  
ATOM   3456 3HD1 ILE A 230      28.215 -34.464 -17.240  1.00  0.90           H  
ATOM   3457  N   GLY A 231      28.537 -34.383 -11.244  1.00  0.86           N  
ATOM   3458  CA  GLY A 231      28.477 -33.357 -10.211  1.00  0.86           C  
ATOM   3459  C   GLY A 231      29.646 -32.403 -10.380  1.00  0.86           C  
ATOM   3460  O   GLY A 231      30.438 -32.547 -11.317  1.00  0.86           O  
ATOM   3461  H   GLY A 231      29.322 -35.018 -11.277  1.00  0.86           H  
ATOM   3462 1HA  GLY A 231      27.537 -32.810 -10.277  1.00  0.86           H  
ATOM   3463 2HA  GLY A 231      28.516 -33.824  -9.228  1.00  0.86           H  
ATOM   3464  N   TYR A 232      29.810 -31.472  -9.453  1.00  0.82           N  
ATOM   3465  CA  TYR A 232      30.916 -30.544  -9.612  1.00  0.82           C  
ATOM   3466  C   TYR A 232      32.198 -31.274  -9.309  1.00  0.82           C  
ATOM   3467  O   TYR A 232      32.237 -32.158  -8.452  1.00  0.82           O  
ATOM   3468  CB  TYR A 232      30.766 -29.314  -8.727  1.00  0.82           C  
ATOM   3469  CG  TYR A 232      29.679 -28.372  -9.171  1.00  0.82           C  
ATOM   3470  CD1 TYR A 232      28.493 -28.318  -8.479  1.00  0.82           C  
ATOM   3471  CD2 TYR A 232      29.873 -27.561 -10.267  1.00  0.82           C  
ATOM   3472  CE1 TYR A 232      27.503 -27.446  -8.869  1.00  0.82           C  
ATOM   3473  CE2 TYR A 232      28.887 -26.686 -10.661  1.00  0.82           C  
ATOM   3474  CZ  TYR A 232      27.697 -26.627  -9.959  1.00  0.82           C  
ATOM   3475  OH  TYR A 232      26.697 -25.755 -10.325  1.00  0.82           O  
ATOM   3476  H   TYR A 232      29.168 -31.389  -8.678  1.00  0.82           H  
ATOM   3477  HA  TYR A 232      30.962 -30.213 -10.651  1.00  0.82           H  
ATOM   3478 1HB  TYR A 232      30.557 -29.622  -7.703  1.00  0.82           H  
ATOM   3479 2HB  TYR A 232      31.708 -28.763  -8.719  1.00  0.82           H  
ATOM   3480  HD1 TYR A 232      28.340 -28.961  -7.612  1.00  0.82           H  
ATOM   3481  HD2 TYR A 232      30.811 -27.610 -10.813  1.00  0.82           H  
ATOM   3482  HE1 TYR A 232      26.571 -27.404  -8.312  1.00  0.82           H  
ATOM   3483  HE2 TYR A 232      29.051 -26.042 -11.523  1.00  0.82           H  
ATOM   3484  HH  TYR A 232      27.039 -25.131 -10.972  1.00  0.82           H  
ATOM   3485  N   GLY A 233      33.235 -30.925 -10.046  1.00  0.79           N  
ATOM   3486  CA  GLY A 233      34.544 -31.527  -9.920  1.00  0.79           C  
ATOM   3487  C   GLY A 233      34.681 -32.687 -10.902  1.00  0.79           C  
ATOM   3488  O   GLY A 233      35.781 -33.193 -11.127  1.00  0.79           O  
ATOM   3489  H   GLY A 233      33.124 -30.188 -10.737  1.00  0.79           H  
ATOM   3490 1HA  GLY A 233      35.309 -30.777 -10.124  1.00  0.79           H  
ATOM   3491 2HA  GLY A 233      34.691 -31.881  -8.901  1.00  0.79           H  
ATOM   3492  N   ALA A 234      33.561 -33.120 -11.492  1.00  0.77           N  
ATOM   3493  CA  ALA A 234      33.607 -34.206 -12.448  1.00  0.77           C  
ATOM   3494  C   ALA A 234      34.399 -33.775 -13.661  1.00  0.77           C  
ATOM   3495  O   ALA A 234      34.318 -32.621 -14.092  1.00  0.77           O  
ATOM   3496  CB  ALA A 234      32.204 -34.616 -12.862  1.00  0.77           C  
ATOM   3497  H   ALA A 234      32.653 -32.703 -11.280  1.00  0.77           H  
ATOM   3498  HA  ALA A 234      34.115 -35.053 -11.988  1.00  0.77           H  
ATOM   3499 1HB  ALA A 234      32.256 -35.436 -13.580  1.00  0.77           H  
ATOM   3500 2HB  ALA A 234      31.641 -34.932 -11.984  1.00  0.77           H  
ATOM   3501 3HB  ALA A 234      31.711 -33.760 -13.320  1.00  0.77           H  
ATOM   3502  N   ARG A 235      35.162 -34.691 -14.235  1.00  0.75           N  
ATOM   3503  CA  ARG A 235      35.848 -34.365 -15.472  1.00  0.75           C  
ATOM   3504  C   ARG A 235      34.946 -34.783 -16.612  1.00  0.75           C  
ATOM   3505  O   ARG A 235      34.495 -35.936 -16.662  1.00  0.75           O  
ATOM   3506  CB  ARG A 235      37.197 -35.041 -15.562  1.00  0.75           C  
ATOM   3507  CG  ARG A 235      38.053 -34.628 -16.752  1.00  0.75           C  
ATOM   3508  CD  ARG A 235      39.376 -35.313 -16.705  1.00  0.75           C  
ATOM   3509  NE  ARG A 235      40.236 -34.936 -17.804  1.00  0.75           N  
ATOM   3510  CZ  ARG A 235      41.124 -33.932 -17.801  1.00  0.75           C  
ATOM   3511  NH1 ARG A 235      41.308 -33.173 -16.737  1.00  0.75           N  
ATOM   3512  NH2 ARG A 235      41.807 -33.742 -18.900  1.00  0.75           N  
ATOM   3513  H   ARG A 235      35.244 -35.616 -13.835  1.00  0.75           H  
ATOM   3514  HA  ARG A 235      36.002 -33.293 -15.536  1.00  0.75           H  
ATOM   3515 1HB  ARG A 235      37.766 -34.837 -14.658  1.00  0.75           H  
ATOM   3516 2HB  ARG A 235      37.056 -36.126 -15.627  1.00  0.75           H  
ATOM   3517 1HG  ARG A 235      37.549 -34.917 -17.680  1.00  0.75           H  
ATOM   3518 2HG  ARG A 235      38.207 -33.545 -16.744  1.00  0.75           H  
ATOM   3519 1HD  ARG A 235      39.883 -35.070 -15.774  1.00  0.75           H  
ATOM   3520 2HD  ARG A 235      39.214 -36.393 -16.761  1.00  0.75           H  
ATOM   3521  HE  ARG A 235      40.167 -35.470 -18.683  1.00  0.75           H  
ATOM   3522 1HH1 ARG A 235      40.773 -33.343 -15.897  1.00  0.75           H  
ATOM   3523 2HH1 ARG A 235      41.986 -32.425 -16.763  1.00  0.75           H  
ATOM   3524 1HH2 ARG A 235      41.598 -34.372 -19.694  1.00  0.75           H  
ATOM   3525 2HH2 ARG A 235      42.493 -33.007 -18.967  1.00  0.75           H  
ATOM   3526  N   LEU A 236      34.614 -33.836 -17.475  1.00  0.76           N  
ATOM   3527  CA  LEU A 236      33.708 -34.137 -18.561  1.00  0.76           C  
ATOM   3528  C   LEU A 236      34.426 -34.160 -19.889  1.00  0.76           C  
ATOM   3529  O   LEU A 236      35.282 -33.316 -20.162  1.00  0.76           O  
ATOM   3530  CB  LEU A 236      32.588 -33.094 -18.590  1.00  0.76           C  
ATOM   3531  CG  LEU A 236      31.796 -33.002 -17.317  1.00  0.76           C  
ATOM   3532  CD1 LEU A 236      30.731 -31.882 -17.417  1.00  0.76           C  
ATOM   3533  CD2 LEU A 236      31.211 -34.355 -17.077  1.00  0.76           C  
ATOM   3534  H   LEU A 236      34.995 -32.893 -17.389  1.00  0.76           H  
ATOM   3535  HA  LEU A 236      33.271 -35.117 -18.394  1.00  0.76           H  
ATOM   3536 1HB  LEU A 236      33.023 -32.130 -18.788  1.00  0.76           H  
ATOM   3537 2HB  LEU A 236      31.910 -33.351 -19.390  1.00  0.76           H  
ATOM   3538  HG  LEU A 236      32.462 -32.746 -16.484  1.00  0.76           H  
ATOM   3539 1HD1 LEU A 236      30.175 -31.829 -16.488  1.00  0.76           H  
ATOM   3540 2HD1 LEU A 236      31.233 -30.929 -17.591  1.00  0.76           H  
ATOM   3541 3HD1 LEU A 236      30.052 -32.083 -18.227  1.00  0.76           H  
ATOM   3542 1HD2 LEU A 236      30.672 -34.354 -16.180  1.00  0.76           H  
ATOM   3543 2HD2 LEU A 236      30.556 -34.625 -17.902  1.00  0.76           H  
ATOM   3544 3HD2 LEU A 236      32.009 -35.074 -17.007  1.00  0.76           H  
ATOM   3545  N   ARG A 237      34.050 -35.113 -20.731  1.00  0.77           N  
ATOM   3546  CA  ARG A 237      34.582 -35.178 -22.076  1.00  0.77           C  
ATOM   3547  C   ARG A 237      33.517 -34.634 -22.993  1.00  0.77           C  
ATOM   3548  O   ARG A 237      32.383 -35.128 -23.004  1.00  0.77           O  
ATOM   3549  CB  ARG A 237      34.952 -36.593 -22.484  1.00  0.77           C  
ATOM   3550  CG  ARG A 237      35.520 -36.702 -23.905  1.00  0.77           C  
ATOM   3551  CD  ARG A 237      35.986 -38.091 -24.247  1.00  0.77           C  
ATOM   3552  NE  ARG A 237      37.197 -38.510 -23.523  1.00  0.77           N  
ATOM   3553  CZ  ARG A 237      37.718 -39.754 -23.571  1.00  0.77           C  
ATOM   3554  NH1 ARG A 237      37.143 -40.697 -24.291  1.00  0.77           N  
ATOM   3555  NH2 ARG A 237      38.814 -40.011 -22.887  1.00  0.77           N  
ATOM   3556  H   ARG A 237      33.370 -35.804 -20.427  1.00  0.77           H  
ATOM   3557  HA  ARG A 237      35.467 -34.551 -22.151  1.00  0.77           H  
ATOM   3558 1HB  ARG A 237      35.704 -36.986 -21.797  1.00  0.77           H  
ATOM   3559 2HB  ARG A 237      34.074 -37.236 -22.415  1.00  0.77           H  
ATOM   3560 1HG  ARG A 237      34.751 -36.409 -24.624  1.00  0.77           H  
ATOM   3561 2HG  ARG A 237      36.371 -36.020 -23.997  1.00  0.77           H  
ATOM   3562 1HD  ARG A 237      35.191 -38.800 -24.012  1.00  0.77           H  
ATOM   3563 2HD  ARG A 237      36.202 -38.135 -25.314  1.00  0.77           H  
ATOM   3564  HE  ARG A 237      37.711 -37.825 -22.942  1.00  0.77           H  
ATOM   3565 1HH1 ARG A 237      36.302 -40.491 -24.813  1.00  0.77           H  
ATOM   3566 2HH1 ARG A 237      37.544 -41.622 -24.323  1.00  0.77           H  
ATOM   3567 1HH2 ARG A 237      39.237 -39.245 -22.337  1.00  0.77           H  
ATOM   3568 2HH2 ARG A 237      39.230 -40.927 -22.906  1.00  0.77           H  
ATOM   3569  N   LEU A 238      33.839 -33.530 -23.644  1.00  0.81           N  
ATOM   3570  CA  LEU A 238      32.913 -32.842 -24.522  1.00  0.81           C  
ATOM   3571  C   LEU A 238      33.258 -32.915 -25.989  1.00  0.81           C  
ATOM   3572  O   LEU A 238      34.395 -32.663 -26.391  1.00  0.81           O  
ATOM   3573  CB  LEU A 238      32.762 -31.382 -24.125  1.00  0.81           C  
ATOM   3574  CG  LEU A 238      31.636 -31.063 -23.148  1.00  0.81           C  
ATOM   3575  CD1 LEU A 238      31.857 -31.779 -21.834  1.00  0.81           C  
ATOM   3576  CD2 LEU A 238      31.578 -29.584 -22.939  1.00  0.81           C  
ATOM   3577  H   LEU A 238      34.792 -33.186 -23.564  1.00  0.81           H  
ATOM   3578  HA  LEU A 238      31.950 -33.305 -24.388  1.00  0.81           H  
ATOM   3579 1HB  LEU A 238      33.693 -31.076 -23.660  1.00  0.81           H  
ATOM   3580 2HB  LEU A 238      32.607 -30.794 -25.029  1.00  0.81           H  
ATOM   3581  HG  LEU A 238      30.695 -31.389 -23.574  1.00  0.81           H  
ATOM   3582 1HD1 LEU A 238      31.057 -31.525 -21.146  1.00  0.81           H  
ATOM   3583 2HD1 LEU A 238      31.853 -32.832 -21.993  1.00  0.81           H  
ATOM   3584 3HD1 LEU A 238      32.801 -31.494 -21.415  1.00  0.81           H  
ATOM   3585 1HD2 LEU A 238      30.770 -29.348 -22.255  1.00  0.81           H  
ATOM   3586 2HD2 LEU A 238      32.512 -29.240 -22.523  1.00  0.81           H  
ATOM   3587 3HD2 LEU A 238      31.403 -29.093 -23.896  1.00  0.81           H  
ATOM   3588  N   THR A 239      32.257 -33.233 -26.794  1.00  0.87           N  
ATOM   3589  CA  THR A 239      32.433 -33.241 -28.236  1.00  0.87           C  
ATOM   3590  C   THR A 239      31.371 -32.352 -28.861  1.00  0.87           C  
ATOM   3591  O   THR A 239      30.178 -32.504 -28.586  1.00  0.87           O  
ATOM   3592  CB  THR A 239      32.324 -34.659 -28.824  1.00  0.87           C  
ATOM   3593  OG1 THR A 239      33.303 -35.514 -28.220  1.00  0.87           O  
ATOM   3594  CG2 THR A 239      32.596 -34.602 -30.327  1.00  0.87           C  
ATOM   3595  H   THR A 239      31.355 -33.458 -26.373  1.00  0.87           H  
ATOM   3596  HA  THR A 239      33.409 -32.828 -28.489  1.00  0.87           H  
ATOM   3597  HB  THR A 239      31.330 -35.063 -28.644  1.00  0.87           H  
ATOM   3598  HG1 THR A 239      33.321 -36.355 -28.685  1.00  0.87           H  
ATOM   3599 1HG2 THR A 239      32.532 -35.602 -30.747  1.00  0.87           H  
ATOM   3600 2HG2 THR A 239      31.863 -33.960 -30.813  1.00  0.87           H  
ATOM   3601 3HG2 THR A 239      33.599 -34.198 -30.500  1.00  0.87           H  
ATOM   3602  N   LEU A 240      31.793 -31.398 -29.672  1.00  0.94           N  
ATOM   3603  CA  LEU A 240      30.830 -30.504 -30.299  1.00  0.94           C  
ATOM   3604  C   LEU A 240      30.867 -30.839 -31.800  1.00  0.94           C  
ATOM   3605  O   LEU A 240      31.912 -31.262 -32.295  1.00  0.94           O  
ATOM   3606  CB  LEU A 240      31.200 -29.044 -29.966  1.00  0.94           C  
ATOM   3607  CG  LEU A 240      31.402 -28.717 -28.429  1.00  0.94           C  
ATOM   3608  CD1 LEU A 240      31.852 -27.284 -28.255  1.00  0.94           C  
ATOM   3609  CD2 LEU A 240      30.139 -28.938 -27.690  1.00  0.94           C  
ATOM   3610  H   LEU A 240      32.784 -31.306 -29.867  1.00  0.94           H  
ATOM   3611  HA  LEU A 240      29.833 -30.709 -29.923  1.00  0.94           H  
ATOM   3612 1HB  LEU A 240      32.070 -28.746 -30.505  1.00  0.94           H  
ATOM   3613 2HB  LEU A 240      30.372 -28.429 -30.292  1.00  0.94           H  
ATOM   3614  HG  LEU A 240      32.177 -29.366 -28.024  1.00  0.94           H  
ATOM   3615 1HD1 LEU A 240      32.002 -27.074 -27.194  1.00  0.94           H  
ATOM   3616 2HD1 LEU A 240      32.788 -27.136 -28.788  1.00  0.94           H  
ATOM   3617 3HD1 LEU A 240      31.090 -26.618 -28.650  1.00  0.94           H  
ATOM   3618 1HD2 LEU A 240      30.285 -28.718 -26.632  1.00  0.94           H  
ATOM   3619 2HD2 LEU A 240      29.370 -28.281 -28.101  1.00  0.94           H  
ATOM   3620 3HD2 LEU A 240      29.841 -29.970 -27.806  1.00  0.94           H  
ATOM   3621  N   ASP A 241      29.761 -30.714 -32.532  1.00  1.00           N  
ATOM   3622  CA  ASP A 241      29.867 -31.091 -33.957  1.00  1.00           C  
ATOM   3623  C   ASP A 241      30.978 -30.336 -34.686  1.00  1.00           C  
ATOM   3624  O   ASP A 241      31.054 -29.115 -34.624  1.00  1.00           O  
ATOM   3625  CB  ASP A 241      28.572 -30.835 -34.736  1.00  1.00           C  
ATOM   3626  CG  ASP A 241      27.436 -31.729 -34.388  1.00  1.00           C  
ATOM   3627  OD1 ASP A 241      27.659 -32.829 -33.946  1.00  1.00           O  
ATOM   3628  OD2 ASP A 241      26.303 -31.254 -34.496  1.00  1.00           O  
ATOM   3629  H   ASP A 241      28.892 -30.397 -32.093  1.00  1.00           H  
ATOM   3630  HA  ASP A 241      30.092 -32.157 -34.009  1.00  1.00           H  
ATOM   3631 1HB  ASP A 241      28.252 -29.840 -34.613  1.00  1.00           H  
ATOM   3632 2HB  ASP A 241      28.782 -30.963 -35.798  1.00  1.00           H  
ATOM   3633  N   GLY A 242      31.831 -31.073 -35.398  1.00  1.04           N  
ATOM   3634  CA  GLY A 242      32.922 -30.480 -36.177  1.00  1.04           C  
ATOM   3635  C   GLY A 242      34.156 -30.118 -35.342  1.00  1.04           C  
ATOM   3636  O   GLY A 242      35.148 -29.616 -35.878  1.00  1.04           O  
ATOM   3637  H   GLY A 242      31.724 -32.077 -35.394  1.00  1.04           H  
ATOM   3638 1HA  GLY A 242      33.212 -31.174 -36.965  1.00  1.04           H  
ATOM   3639 2HA  GLY A 242      32.552 -29.583 -36.673  1.00  1.04           H  
ATOM   3640  N   VAL A 243      34.100 -30.388 -34.042  1.00  1.04           N  
ATOM   3641  CA  VAL A 243      35.160 -30.043 -33.111  1.00  1.04           C  
ATOM   3642  C   VAL A 243      35.723 -31.292 -32.448  1.00  1.04           C  
ATOM   3643  O   VAL A 243      34.976 -32.156 -31.990  1.00  1.04           O  
ATOM   3644  CB  VAL A 243      34.589 -29.096 -32.043  1.00  1.04           C  
ATOM   3645  CG1 VAL A 243      35.633 -28.698 -31.027  1.00  1.04           C  
ATOM   3646  CG2 VAL A 243      33.999 -27.870 -32.714  1.00  1.04           C  
ATOM   3647  H   VAL A 243      33.257 -30.809 -33.654  1.00  1.04           H  
ATOM   3648  HA  VAL A 243      35.958 -29.536 -33.654  1.00  1.04           H  
ATOM   3649  HB  VAL A 243      33.820 -29.620 -31.509  1.00  1.04           H  
ATOM   3650 1HG1 VAL A 243      35.182 -28.046 -30.278  1.00  1.04           H  
ATOM   3651 2HG1 VAL A 243      36.022 -29.576 -30.541  1.00  1.04           H  
ATOM   3652 3HG1 VAL A 243      36.432 -28.176 -31.531  1.00  1.04           H  
ATOM   3653 1HG2 VAL A 243      33.575 -27.217 -31.969  1.00  1.04           H  
ATOM   3654 2HG2 VAL A 243      34.783 -27.347 -33.252  1.00  1.04           H  
ATOM   3655 3HG2 VAL A 243      33.215 -28.164 -33.411  1.00  1.04           H  
ATOM   3656  N   LEU A 244      37.042 -31.397 -32.398  1.00  1.00           N  
ATOM   3657  CA  LEU A 244      37.644 -32.562 -31.782  1.00  1.00           C  
ATOM   3658  C   LEU A 244      37.273 -32.594 -30.298  1.00  1.00           C  
ATOM   3659  O   LEU A 244      37.188 -31.534 -29.681  1.00  1.00           O  
ATOM   3660  CB  LEU A 244      39.161 -32.521 -31.944  1.00  1.00           C  
ATOM   3661  CG  LEU A 244      39.652 -32.660 -33.378  1.00  1.00           C  
ATOM   3662  CD1 LEU A 244      41.161 -32.478 -33.416  1.00  1.00           C  
ATOM   3663  CD2 LEU A 244      39.246 -34.027 -33.903  1.00  1.00           C  
ATOM   3664  H   LEU A 244      37.620 -30.668 -32.791  1.00  1.00           H  
ATOM   3665  HA  LEU A 244      37.273 -33.424 -32.311  1.00  1.00           H  
ATOM   3666 1HB  LEU A 244      39.528 -31.572 -31.555  1.00  1.00           H  
ATOM   3667 2HB  LEU A 244      39.603 -33.325 -31.355  1.00  1.00           H  
ATOM   3668  HG  LEU A 244      39.201 -31.884 -33.998  1.00  1.00           H  
ATOM   3669 1HD1 LEU A 244      41.514 -32.572 -34.444  1.00  1.00           H  
ATOM   3670 2HD1 LEU A 244      41.418 -31.490 -33.035  1.00  1.00           H  
ATOM   3671 3HD1 LEU A 244      41.635 -33.241 -32.799  1.00  1.00           H  
ATOM   3672 1HD2 LEU A 244      39.588 -34.137 -34.933  1.00  1.00           H  
ATOM   3673 2HD2 LEU A 244      39.698 -34.803 -33.285  1.00  1.00           H  
ATOM   3674 3HD2 LEU A 244      38.160 -34.122 -33.869  1.00  1.00           H  
ATOM   3675  N   PRO A 245      37.072 -33.775 -29.694  1.00  0.93           N  
ATOM   3676  CA  PRO A 245      36.744 -33.942 -28.295  1.00  0.93           C  
ATOM   3677  C   PRO A 245      37.778 -33.300 -27.388  1.00  0.93           C  
ATOM   3678  O   PRO A 245      38.979 -33.342 -27.669  1.00  0.93           O  
ATOM   3679  CB  PRO A 245      36.776 -35.464 -28.115  1.00  0.93           C  
ATOM   3680  CG  PRO A 245      36.473 -36.017 -29.487  1.00  0.93           C  
ATOM   3681  CD  PRO A 245      37.113 -35.049 -30.457  1.00  0.93           C  
ATOM   3682  HA  PRO A 245      35.746 -33.539 -28.113  1.00  0.93           H  
ATOM   3683 1HB  PRO A 245      37.752 -35.775 -27.723  1.00  0.93           H  
ATOM   3684 2HB  PRO A 245      36.021 -35.753 -27.365  1.00  0.93           H  
ATOM   3685 1HG  PRO A 245      36.871 -37.039 -29.579  1.00  0.93           H  
ATOM   3686 2HG  PRO A 245      35.391 -36.085 -29.632  1.00  0.93           H  
ATOM   3687 1HD  PRO A 245      38.144 -35.335 -30.711  1.00  0.93           H  
ATOM   3688 2HD  PRO A 245      36.442 -35.033 -31.322  1.00  0.93           H  
ATOM   3689  N   PHE A 246      37.310 -32.776 -26.265  1.00  0.86           N  
ATOM   3690  CA  PHE A 246      38.188 -32.166 -25.278  1.00  0.86           C  
ATOM   3691  C   PHE A 246      37.721 -32.507 -23.889  1.00  0.86           C  
ATOM   3692  O   PHE A 246      36.586 -32.937 -23.691  1.00  0.86           O  
ATOM   3693  CB  PHE A 246      38.228 -30.641 -25.422  1.00  0.86           C  
ATOM   3694  CG  PHE A 246      36.924 -29.904 -25.119  1.00  0.86           C  
ATOM   3695  CD1 PHE A 246      36.639 -29.427 -23.825  1.00  0.86           C  
ATOM   3696  CD2 PHE A 246      36.002 -29.661 -26.134  1.00  0.86           C  
ATOM   3697  CE1 PHE A 246      35.467 -28.733 -23.572  1.00  0.86           C  
ATOM   3698  CE2 PHE A 246      34.835 -28.968 -25.878  1.00  0.86           C  
ATOM   3699  CZ  PHE A 246      34.569 -28.504 -24.607  1.00  0.86           C  
ATOM   3700  H   PHE A 246      36.299 -32.762 -26.127  1.00  0.86           H  
ATOM   3701  HA  PHE A 246      39.196 -32.562 -25.410  1.00  0.86           H  
ATOM   3702 1HB  PHE A 246      38.997 -30.241 -24.762  1.00  0.86           H  
ATOM   3703 2HB  PHE A 246      38.521 -30.394 -26.444  1.00  0.86           H  
ATOM   3704  HD1 PHE A 246      37.355 -29.606 -23.017  1.00  0.86           H  
ATOM   3705  HD2 PHE A 246      36.212 -30.026 -27.147  1.00  0.86           H  
ATOM   3706  HE1 PHE A 246      35.253 -28.366 -22.566  1.00  0.86           H  
ATOM   3707  HE2 PHE A 246      34.127 -28.790 -26.682  1.00  0.86           H  
ATOM   3708  HZ  PHE A 246      33.650 -27.964 -24.423  1.00  0.86           H  
ATOM   3709  N   GLU A 247      38.598 -32.336 -22.917  1.00  0.79           N  
ATOM   3710  CA  GLU A 247      38.207 -32.623 -21.553  1.00  0.79           C  
ATOM   3711  C   GLU A 247      38.379 -31.413 -20.667  1.00  0.79           C  
ATOM   3712  O   GLU A 247      39.345 -30.658 -20.801  1.00  0.79           O  
ATOM   3713  CB  GLU A 247      39.016 -33.806 -21.023  1.00  0.79           C  
ATOM   3714  CG  GLU A 247      38.751 -35.114 -21.752  1.00  0.79           C  
ATOM   3715  CD  GLU A 247      39.601 -36.269 -21.297  1.00  0.79           C  
ATOM   3716  OE1 GLU A 247      40.502 -36.085 -20.491  1.00  0.79           O  
ATOM   3717  OE2 GLU A 247      39.337 -37.360 -21.760  1.00  0.79           O  
ATOM   3718  H   GLU A 247      39.527 -31.998 -23.119  1.00  0.79           H  
ATOM   3719  HA  GLU A 247      37.159 -32.891 -21.543  1.00  0.79           H  
ATOM   3720 1HB  GLU A 247      40.074 -33.582 -21.100  1.00  0.79           H  
ATOM   3721 2HB  GLU A 247      38.775 -33.952 -19.974  1.00  0.79           H  
ATOM   3722 1HG  GLU A 247      37.709 -35.377 -21.598  1.00  0.79           H  
ATOM   3723 2HG  GLU A 247      38.900 -34.966 -22.818  1.00  0.79           H  
ATOM   3724  N   ALA A 248      37.439 -31.242 -19.752  1.00  0.74           N  
ATOM   3725  CA  ALA A 248      37.509 -30.138 -18.813  1.00  0.74           C  
ATOM   3726  C   ALA A 248      36.688 -30.454 -17.561  1.00  0.74           C  
ATOM   3727  O   ALA A 248      35.716 -31.201 -17.644  1.00  0.74           O  
ATOM   3728  CB  ALA A 248      37.001 -28.887 -19.505  1.00  0.74           C  
ATOM   3729  H   ALA A 248      36.659 -31.903 -19.733  1.00  0.74           H  
ATOM   3730  HA  ALA A 248      38.551 -30.004 -18.536  1.00  0.74           H  
ATOM   3731 1HB  ALA A 248      37.056 -28.034 -18.852  1.00  0.74           H  
ATOM   3732 2HB  ALA A 248      37.599 -28.705 -20.386  1.00  0.74           H  
ATOM   3733 3HB  ALA A 248      35.992 -29.042 -19.800  1.00  0.74           H  
ATOM   3734  N   PRO A 249      37.051 -29.930 -16.384  1.00  0.73           N  
ATOM   3735  CA  PRO A 249      36.315 -30.098 -15.150  1.00  0.73           C  
ATOM   3736  C   PRO A 249      35.036 -29.293 -15.164  1.00  0.73           C  
ATOM   3737  O   PRO A 249      34.989 -28.227 -15.795  1.00  0.73           O  
ATOM   3738  CB  PRO A 249      37.299 -29.577 -14.100  1.00  0.73           C  
ATOM   3739  CG  PRO A 249      38.147 -28.558 -14.846  1.00  0.73           C  
ATOM   3740  CD  PRO A 249      38.281 -29.113 -16.255  1.00  0.73           C  
ATOM   3741  HA  PRO A 249      36.101 -31.156 -14.985  1.00  0.73           H  
ATOM   3742 1HB  PRO A 249      36.739 -29.138 -13.258  1.00  0.73           H  
ATOM   3743 2HB  PRO A 249      37.885 -30.412 -13.691  1.00  0.73           H  
ATOM   3744 1HG  PRO A 249      37.655 -27.570 -14.831  1.00  0.73           H  
ATOM   3745 2HG  PRO A 249      39.119 -28.433 -14.347  1.00  0.73           H  
ATOM   3746 1HD  PRO A 249      38.302 -28.274 -16.966  1.00  0.73           H  
ATOM   3747 2HD  PRO A 249      39.178 -29.745 -16.328  1.00  0.73           H  
ATOM   3748  N   LEU A 250      34.048 -29.766 -14.398  1.00  0.74           N  
ATOM   3749  CA  LEU A 250      32.824 -29.019 -14.161  1.00  0.74           C  
ATOM   3750  C   LEU A 250      33.000 -28.179 -12.887  1.00  0.74           C  
ATOM   3751  O   LEU A 250      33.217 -28.716 -11.794  1.00  0.74           O  
ATOM   3752  CB  LEU A 250      31.627 -29.960 -13.987  1.00  0.74           C  
ATOM   3753  CG  LEU A 250      30.271 -29.240 -13.830  1.00  0.74           C  
ATOM   3754  CD1 LEU A 250      29.973 -28.540 -15.133  1.00  0.74           C  
ATOM   3755  CD2 LEU A 250      29.188 -30.215 -13.474  1.00  0.74           C  
ATOM   3756  H   LEU A 250      34.152 -30.697 -13.991  1.00  0.74           H  
ATOM   3757  HA  LEU A 250      32.643 -28.363 -15.004  1.00  0.74           H  
ATOM   3758 1HB  LEU A 250      31.572 -30.610 -14.852  1.00  0.74           H  
ATOM   3759 2HB  LEU A 250      31.788 -30.583 -13.103  1.00  0.74           H  
ATOM   3760  HG  LEU A 250      30.345 -28.485 -13.051  1.00  0.74           H  
ATOM   3761 1HD1 LEU A 250      29.051 -28.012 -15.066  1.00  0.74           H  
ATOM   3762 2HD1 LEU A 250      30.768 -27.846 -15.340  1.00  0.74           H  
ATOM   3763 3HD1 LEU A 250      29.907 -29.271 -15.935  1.00  0.74           H  
ATOM   3764 1HD2 LEU A 250      28.239 -29.692 -13.372  1.00  0.74           H  
ATOM   3765 2HD2 LEU A 250      29.114 -30.952 -14.257  1.00  0.74           H  
ATOM   3766 3HD2 LEU A 250      29.426 -30.690 -12.551  1.00  0.74           H  
ATOM   3767  N   THR A 251      32.904 -26.867 -13.008  1.00  0.77           N  
ATOM   3768  CA  THR A 251      33.127 -25.998 -11.865  1.00  0.77           C  
ATOM   3769  C   THR A 251      31.922 -25.066 -11.685  1.00  0.77           C  
ATOM   3770  O   THR A 251      31.125 -24.931 -12.604  1.00  0.77           O  
ATOM   3771  CB  THR A 251      34.419 -25.168 -12.078  1.00  0.77           C  
ATOM   3772  OG1 THR A 251      34.252 -24.275 -13.184  1.00  0.77           O  
ATOM   3773  CG2 THR A 251      35.611 -26.082 -12.376  1.00  0.77           C  
ATOM   3774  H   THR A 251      32.715 -26.473 -13.925  1.00  0.77           H  
ATOM   3775  HA  THR A 251      33.258 -26.620 -10.989  1.00  0.77           H  
ATOM   3776  HB  THR A 251      34.621 -24.587 -11.185  1.00  0.77           H  
ATOM   3777  HG1 THR A 251      34.673 -23.415 -12.966  1.00  0.77           H  
ATOM   3778 1HG2 THR A 251      36.505 -25.475 -12.516  1.00  0.77           H  
ATOM   3779 2HG2 THR A 251      35.762 -26.766 -11.541  1.00  0.77           H  
ATOM   3780 3HG2 THR A 251      35.420 -26.653 -13.285  1.00  0.77           H  
ATOM   3781  N   PRO A 252      31.675 -24.498 -10.491  1.00  0.83           N  
ATOM   3782  CA  PRO A 252      30.679 -23.460 -10.242  1.00  0.83           C  
ATOM   3783  C   PRO A 252      30.815 -22.252 -11.174  1.00  0.83           C  
ATOM   3784  O   PRO A 252      29.823 -21.618 -11.531  1.00  0.83           O  
ATOM   3785  CB  PRO A 252      30.977 -23.085  -8.788  1.00  0.83           C  
ATOM   3786  CG  PRO A 252      31.529 -24.356  -8.181  1.00  0.83           C  
ATOM   3787  CD  PRO A 252      32.362 -24.976  -9.273  1.00  0.83           C  
ATOM   3788  HA  PRO A 252      29.675 -23.892 -10.331  1.00  0.83           H  
ATOM   3789 1HB  PRO A 252      31.705 -22.255  -8.758  1.00  0.83           H  
ATOM   3790 2HB  PRO A 252      30.062 -22.731  -8.295  1.00  0.83           H  
ATOM   3791 1HG  PRO A 252      32.125 -24.114  -7.287  1.00  0.83           H  
ATOM   3792 2HG  PRO A 252      30.707 -25.011  -7.852  1.00  0.83           H  
ATOM   3793 1HD  PRO A 252      33.393 -24.606  -9.223  1.00  0.83           H  
ATOM   3794 2HD  PRO A 252      32.295 -26.062  -9.166  1.00  0.83           H  
ATOM   3795  N   THR A 253      32.046 -21.960 -11.583  1.00  0.90           N  
ATOM   3796  CA  THR A 253      32.352 -20.843 -12.466  1.00  0.90           C  
ATOM   3797  C   THR A 253      33.622 -21.036 -13.272  1.00  0.90           C  
ATOM   3798  O   THR A 253      34.586 -21.664 -12.831  1.00  0.90           O  
ATOM   3799  CB  THR A 253      32.472 -19.530 -11.676  1.00  0.90           C  
ATOM   3800  OG1 THR A 253      32.769 -18.445 -12.589  1.00  0.90           O  
ATOM   3801  CG2 THR A 253      33.529 -19.642 -10.630  1.00  0.90           C  
ATOM   3802  H   THR A 253      32.821 -22.515 -11.236  1.00  0.90           H  
ATOM   3803  HA  THR A 253      31.527 -20.736 -13.169  1.00  0.90           H  
ATOM   3804  HB  THR A 253      31.517 -19.321 -11.194  1.00  0.90           H  
ATOM   3805  HG1 THR A 253      32.467 -17.613 -12.200  1.00  0.90           H  
ATOM   3806 1HG2 THR A 253      33.597 -18.714 -10.070  1.00  0.90           H  
ATOM   3807 2HG2 THR A 253      33.280 -20.455  -9.946  1.00  0.90           H  
ATOM   3808 3HG2 THR A 253      34.470 -19.851 -11.093  1.00  0.90           H  
ATOM   3809  N   PHE A 254      33.669 -20.402 -14.437  1.00  0.97           N  
ATOM   3810  CA  PHE A 254      34.880 -20.385 -15.249  1.00  0.97           C  
ATOM   3811  C   PHE A 254      36.027 -19.740 -14.492  1.00  0.97           C  
ATOM   3812  O   PHE A 254      37.190 -20.044 -14.725  1.00  0.97           O  
ATOM   3813  CB  PHE A 254      34.666 -19.593 -16.526  1.00  0.97           C  
ATOM   3814  CG  PHE A 254      34.636 -18.136 -16.310  1.00  0.97           C  
ATOM   3815  CD1 PHE A 254      35.792 -17.379 -16.440  1.00  0.97           C  
ATOM   3816  CD2 PHE A 254      33.462 -17.511 -15.943  1.00  0.97           C  
ATOM   3817  CE1 PHE A 254      35.775 -16.023 -16.211  1.00  0.97           C  
ATOM   3818  CE2 PHE A 254      33.437 -16.152 -15.710  1.00  0.97           C  
ATOM   3819  CZ  PHE A 254      34.597 -15.405 -15.844  1.00  0.97           C  
ATOM   3820  H   PHE A 254      32.846 -19.906 -14.752  1.00  0.97           H  
ATOM   3821  HA  PHE A 254      35.151 -21.412 -15.499  1.00  0.97           H  
ATOM   3822 1HB  PHE A 254      35.463 -19.820 -17.235  1.00  0.97           H  
ATOM   3823 2HB  PHE A 254      33.739 -19.882 -16.973  1.00  0.97           H  
ATOM   3824  HD1 PHE A 254      36.719 -17.873 -16.725  1.00  0.97           H  
ATOM   3825  HD2 PHE A 254      32.552 -18.104 -15.832  1.00  0.97           H  
ATOM   3826  HE1 PHE A 254      36.692 -15.442 -16.317  1.00  0.97           H  
ATOM   3827  HE2 PHE A 254      32.507 -15.668 -15.418  1.00  0.97           H  
ATOM   3828  HZ  PHE A 254      34.578 -14.332 -15.659  1.00  0.97           H  
ATOM   3829  N   ALA A 255      35.696 -18.870 -13.535  1.00  1.03           N  
ATOM   3830  CA  ALA A 255      36.689 -18.136 -12.767  1.00  1.03           C  
ATOM   3831  C   ALA A 255      37.511 -19.059 -11.863  1.00  1.03           C  
ATOM   3832  O   ALA A 255      38.533 -18.642 -11.319  1.00  1.03           O  
ATOM   3833  CB  ALA A 255      36.021 -17.043 -11.959  1.00  1.03           C  
ATOM   3834  H   ALA A 255      34.708 -18.688 -13.349  1.00  1.03           H  
ATOM   3835  HA  ALA A 255      37.377 -17.671 -13.475  1.00  1.03           H  
ATOM   3836 1HB  ALA A 255      36.778 -16.476 -11.422  1.00  1.03           H  
ATOM   3837 2HB  ALA A 255      35.475 -16.382 -12.633  1.00  1.03           H  
ATOM   3838 3HB  ALA A 255      35.336 -17.483 -11.252  1.00  1.03           H  
ATOM   3839  N   ASP A 256      37.062 -20.307 -11.681  1.00  1.09           N  
ATOM   3840  CA  ASP A 256      37.781 -21.284 -10.880  1.00  1.09           C  
ATOM   3841  C   ASP A 256      38.909 -21.917 -11.706  1.00  1.09           C  
ATOM   3842  O   ASP A 256      39.733 -22.665 -11.176  1.00  1.09           O  
ATOM   3843  CB  ASP A 256      36.838 -22.396 -10.424  1.00  1.09           C  
ATOM   3844  CG  ASP A 256      35.778 -21.974  -9.412  1.00  1.09           C  
ATOM   3845  OD1 ASP A 256      35.986 -21.027  -8.691  1.00  1.09           O  
ATOM   3846  OD2 ASP A 256      34.738 -22.598  -9.396  1.00  1.09           O  
ATOM   3847  H   ASP A 256      36.206 -20.612 -12.141  1.00  1.09           H  
ATOM   3848  HA  ASP A 256      38.213 -20.784 -10.014  1.00  1.09           H  
ATOM   3849 1HB  ASP A 256      36.333 -22.794 -11.300  1.00  1.09           H  
ATOM   3850 2HB  ASP A 256      37.424 -23.207  -9.996  1.00  1.09           H  
ATOM   3851  N   ALA A 257      38.918 -21.661 -13.019  1.00  1.14           N  
ATOM   3852  CA  ALA A 257      39.929 -22.209 -13.914  1.00  1.14           C  
ATOM   3853  C   ALA A 257      41.318 -21.721 -13.466  1.00  1.14           C  
ATOM   3854  O   ALA A 257      41.503 -20.540 -13.155  1.00  1.14           O  
ATOM   3855  CB  ALA A 257      39.596 -21.803 -15.339  1.00  1.14           C  
ATOM   3856  H   ALA A 257      38.222 -21.039 -13.427  1.00  1.14           H  
ATOM   3857  HA  ALA A 257      39.916 -23.296 -13.841  1.00  1.14           H  
ATOM   3858 1HB  ALA A 257      40.314 -22.194 -16.023  1.00  1.14           H  
ATOM   3859 2HB  ALA A 257      38.610 -22.177 -15.603  1.00  1.14           H  
ATOM   3860 3HB  ALA A 257      39.590 -20.734 -15.407  1.00  1.14           H  
ATOM   3861  N   GLY A 258      42.293 -22.637 -13.470  1.00  1.17           N  
ATOM   3862  CA  GLY A 258      43.671 -22.398 -12.999  1.00  1.17           C  
ATOM   3863  C   GLY A 258      44.529 -21.319 -13.678  1.00  1.17           C  
ATOM   3864  O   GLY A 258      45.381 -20.712 -13.026  1.00  1.17           O  
ATOM   3865  H   GLY A 258      42.053 -23.571 -13.768  1.00  1.17           H  
ATOM   3866 1HA  GLY A 258      43.619 -22.166 -11.935  1.00  1.17           H  
ATOM   3867 2HA  GLY A 258      44.209 -23.342 -13.060  1.00  1.17           H  
ATOM   3868  N   GLU A 259      44.347 -21.104 -14.972  1.00  1.18           N  
ATOM   3869  CA  GLU A 259      45.172 -20.137 -15.703  1.00  1.18           C  
ATOM   3870  C   GLU A 259      44.436 -19.545 -16.888  1.00  1.18           C  
ATOM   3871  O   GLU A 259      43.360 -20.002 -17.262  1.00  1.18           O  
ATOM   3872  CB  GLU A 259      46.504 -20.751 -16.161  1.00  1.18           C  
ATOM   3873  CG  GLU A 259      46.379 -21.935 -17.108  1.00  1.18           C  
ATOM   3874  CD  GLU A 259      47.721 -22.507 -17.535  1.00  1.18           C  
ATOM   3875  OE1 GLU A 259      48.730 -22.011 -17.091  1.00  1.18           O  
ATOM   3876  OE2 GLU A 259      47.728 -23.441 -18.304  1.00  1.18           O  
ATOM   3877  H   GLU A 259      43.626 -21.618 -15.449  1.00  1.18           H  
ATOM   3878  HA  GLU A 259      45.407 -19.315 -15.025  1.00  1.18           H  
ATOM   3879 1HB  GLU A 259      47.103 -19.991 -16.662  1.00  1.18           H  
ATOM   3880 2HB  GLU A 259      47.067 -21.083 -15.288  1.00  1.18           H  
ATOM   3881 1HG  GLU A 259      45.826 -22.715 -16.594  1.00  1.18           H  
ATOM   3882 2HG  GLU A 259      45.811 -21.640 -17.985  1.00  1.18           H  
ATOM   3883  N   ILE A 260      45.033 -18.536 -17.505  1.00  1.15           N  
ATOM   3884  CA  ILE A 260      44.412 -17.817 -18.611  1.00  1.15           C  
ATOM   3885  C   ILE A 260      44.101 -18.673 -19.855  1.00  1.15           C  
ATOM   3886  O   ILE A 260      43.178 -18.366 -20.621  1.00  1.15           O  
ATOM   3887  CB  ILE A 260      45.324 -16.630 -18.969  1.00  1.15           C  
ATOM   3888  CG1 ILE A 260      46.706 -17.104 -19.423  1.00  1.15           C  
ATOM   3889  CG2 ILE A 260      45.428 -15.710 -17.773  1.00  1.15           C  
ATOM   3890  CD1 ILE A 260      47.558 -15.987 -19.969  1.00  1.15           C  
ATOM   3891  H   ILE A 260      45.934 -18.228 -17.167  1.00  1.15           H  
ATOM   3892  HA  ILE A 260      43.487 -17.394 -18.249  1.00  1.15           H  
ATOM   3893  HB  ILE A 260      44.911 -16.097 -19.780  1.00  1.15           H  
ATOM   3894 1HG1 ILE A 260      47.223 -17.564 -18.580  1.00  1.15           H  
ATOM   3895 2HG1 ILE A 260      46.599 -17.837 -20.210  1.00  1.15           H  
ATOM   3896 1HG2 ILE A 260      46.055 -14.855 -18.024  1.00  1.15           H  
ATOM   3897 2HG2 ILE A 260      44.432 -15.362 -17.499  1.00  1.15           H  
ATOM   3898 3HG2 ILE A 260      45.868 -16.250 -16.935  1.00  1.15           H  
ATOM   3899 1HD1 ILE A 260      48.524 -16.385 -20.279  1.00  1.15           H  
ATOM   3900 2HD1 ILE A 260      47.057 -15.537 -20.827  1.00  1.15           H  
ATOM   3901 3HD1 ILE A 260      47.708 -15.232 -19.199  1.00  1.15           H  
ATOM   3902  N   GLY A 261      44.824 -19.779 -20.024  1.00  1.09           N  
ATOM   3903  CA  GLY A 261      44.590 -20.689 -21.138  1.00  1.09           C  
ATOM   3904  C   GLY A 261      43.719 -21.888 -20.750  1.00  1.09           C  
ATOM   3905  O   GLY A 261      43.517 -22.803 -21.551  1.00  1.09           O  
ATOM   3906  H   GLY A 261      45.559 -19.991 -19.362  1.00  1.09           H  
ATOM   3907 1HA  GLY A 261      44.118 -20.144 -21.954  1.00  1.09           H  
ATOM   3908 2HA  GLY A 261      45.549 -21.047 -21.511  1.00  1.09           H  
ATOM   3909  N   ASN A 262      43.211 -21.901 -19.520  1.00  1.01           N  
ATOM   3910  CA  ASN A 262      42.447 -23.040 -19.034  1.00  1.01           C  
ATOM   3911  C   ASN A 262      40.959 -22.971 -19.326  1.00  1.01           C  
ATOM   3912  O   ASN A 262      40.264 -22.013 -18.951  1.00  1.01           O  
ATOM   3913  CB  ASN A 262      42.696 -23.246 -17.557  1.00  1.01           C  
ATOM   3914  CG  ASN A 262      42.046 -24.486 -16.975  1.00  1.01           C  
ATOM   3915  OD1 ASN A 262      40.842 -24.537 -16.722  1.00  1.01           O  
ATOM   3916  ND2 ASN A 262      42.845 -25.496 -16.754  1.00  1.01           N  
ATOM   3917  H   ASN A 262      43.363 -21.120 -18.885  1.00  1.01           H  
ATOM   3918  HA  ASN A 262      42.819 -23.928 -19.546  1.00  1.01           H  
ATOM   3919 1HB  ASN A 262      43.762 -23.323 -17.398  1.00  1.01           H  
ATOM   3920 2HB  ASN A 262      42.358 -22.374 -17.013  1.00  1.01           H  
ATOM   3921 1HD2 ASN A 262      42.480 -26.347 -16.373  1.00  1.01           H  
ATOM   3922 2HD2 ASN A 262      43.818 -25.420 -16.972  1.00  1.01           H  
ATOM   3923  N   ILE A 263      40.506 -23.992 -20.050  1.00  0.92           N  
ATOM   3924  CA  ILE A 263      39.114 -24.190 -20.421  1.00  0.92           C  
ATOM   3925  C   ILE A 263      38.381 -24.854 -19.261  1.00  0.92           C  
ATOM   3926  O   ILE A 263      38.902 -25.785 -18.642  1.00  0.92           O  
ATOM   3927  CB  ILE A 263      39.003 -25.086 -21.673  1.00  0.92           C  
ATOM   3928  CG1 ILE A 263      37.578 -25.084 -22.234  1.00  0.92           C  
ATOM   3929  CG2 ILE A 263      39.438 -26.477 -21.319  1.00  0.92           C  
ATOM   3930  CD1 ILE A 263      37.491 -25.693 -23.631  1.00  0.92           C  
ATOM   3931  H   ILE A 263      41.175 -24.696 -20.329  1.00  0.92           H  
ATOM   3932  HA  ILE A 263      38.655 -23.227 -20.623  1.00  0.92           H  
ATOM   3933  HB  ILE A 263      39.645 -24.698 -22.448  1.00  0.92           H  
ATOM   3934 1HG1 ILE A 263      36.926 -25.654 -21.569  1.00  0.92           H  
ATOM   3935 2HG1 ILE A 263      37.219 -24.059 -22.269  1.00  0.92           H  
ATOM   3936 1HG2 ILE A 263      39.377 -27.125 -22.194  1.00  0.92           H  
ATOM   3937 2HG2 ILE A 263      40.464 -26.456 -20.953  1.00  0.92           H  
ATOM   3938 3HG2 ILE A 263      38.792 -26.849 -20.545  1.00  0.92           H  
ATOM   3939 1HD1 ILE A 263      36.466 -25.663 -23.985  1.00  0.92           H  
ATOM   3940 2HD1 ILE A 263      38.120 -25.134 -24.313  1.00  0.92           H  
ATOM   3941 3HD1 ILE A 263      37.831 -26.724 -23.597  1.00  0.92           H  
ATOM   3942  N   ALA A 264      37.151 -24.439 -19.026  1.00  0.86           N  
ATOM   3943  CA  ALA A 264      36.343 -25.021 -17.971  1.00  0.86           C  
ATOM   3944  C   ALA A 264      34.891 -25.070 -18.369  1.00  0.86           C  
ATOM   3945  O   ALA A 264      34.420 -24.299 -19.211  1.00  0.86           O  
ATOM   3946  CB  ALA A 264      36.477 -24.221 -16.693  1.00  0.86           C  
ATOM   3947  H   ALA A 264      36.792 -23.659 -19.568  1.00  0.86           H  
ATOM   3948  HA  ALA A 264      36.682 -26.038 -17.791  1.00  0.86           H  
ATOM   3949 1HB  ALA A 264      35.871 -24.681 -15.904  1.00  0.86           H  
ATOM   3950 2HB  ALA A 264      37.523 -24.208 -16.388  1.00  0.86           H  
ATOM   3951 3HB  ALA A 264      36.135 -23.204 -16.866  1.00  0.86           H  
ATOM   3952  N   ILE A 265      34.175 -25.985 -17.751  1.00  0.83           N  
ATOM   3953  CA  ILE A 265      32.761 -26.133 -17.992  1.00  0.83           C  
ATOM   3954  C   ILE A 265      32.050 -25.713 -16.726  1.00  0.83           C  
ATOM   3955  O   ILE A 265      32.500 -26.070 -15.644  1.00  0.83           O  
ATOM   3956  CB  ILE A 265      32.460 -27.578 -18.332  1.00  0.83           C  
ATOM   3957  CG1 ILE A 265      33.224 -27.971 -19.523  1.00  0.83           C  
ATOM   3958  CG2 ILE A 265      31.041 -27.748 -18.614  1.00  0.83           C  
ATOM   3959  CD1 ILE A 265      33.228 -29.406 -19.699  1.00  0.83           C  
ATOM   3960  H   ILE A 265      34.606 -26.625 -17.077  1.00  0.83           H  
ATOM   3961  HA  ILE A 265      32.462 -25.492 -18.810  1.00  0.83           H  
ATOM   3962  HB  ILE A 265      32.758 -28.221 -17.503  1.00  0.83           H  
ATOM   3963 1HG1 ILE A 265      32.786 -27.511 -20.402  1.00  0.83           H  
ATOM   3964 2HG1 ILE A 265      34.240 -27.629 -19.426  1.00  0.83           H  
ATOM   3965 1HG2 ILE A 265      30.859 -28.782 -18.862  1.00  0.83           H  
ATOM   3966 2HG2 ILE A 265      30.455 -27.470 -17.751  1.00  0.83           H  
ATOM   3967 3HG2 ILE A 265      30.774 -27.109 -19.456  1.00  0.83           H  
ATOM   3968 1HD1 ILE A 265      33.806 -29.660 -20.581  1.00  0.83           H  
ATOM   3969 2HD1 ILE A 265      33.682 -29.874 -18.822  1.00  0.83           H  
ATOM   3970 3HD1 ILE A 265      32.206 -29.753 -19.807  1.00  0.83           H  
ATOM   3971  N   TYR A 266      31.008 -24.909 -16.830  1.00  0.84           N  
ATOM   3972  CA  TYR A 266      30.341 -24.454 -15.617  1.00  0.84           C  
ATOM   3973  C   TYR A 266      28.868 -24.220 -15.828  1.00  0.84           C  
ATOM   3974  O   TYR A 266      28.373 -24.283 -16.951  1.00  0.84           O  
ATOM   3975  CB  TYR A 266      31.013 -23.178 -15.116  1.00  0.84           C  
ATOM   3976  CG  TYR A 266      30.815 -21.997 -15.995  1.00  0.84           C  
ATOM   3977  CD1 TYR A 266      29.847 -21.066 -15.669  1.00  0.84           C  
ATOM   3978  CD2 TYR A 266      31.551 -21.857 -17.149  1.00  0.84           C  
ATOM   3979  CE1 TYR A 266      29.625 -19.982 -16.477  1.00  0.84           C  
ATOM   3980  CE2 TYR A 266      31.318 -20.780 -17.960  1.00  0.84           C  
ATOM   3981  CZ  TYR A 266      30.368 -19.839 -17.629  1.00  0.84           C  
ATOM   3982  OH  TYR A 266      30.144 -18.767 -18.458  1.00  0.84           O  
ATOM   3983  H   TYR A 266      30.694 -24.623 -17.754  1.00  0.84           H  
ATOM   3984  HA  TYR A 266      30.436 -25.231 -14.864  1.00  0.84           H  
ATOM   3985 1HB  TYR A 266      30.617 -22.931 -14.134  1.00  0.84           H  
ATOM   3986 2HB  TYR A 266      32.086 -23.348 -14.997  1.00  0.84           H  
ATOM   3987  HD1 TYR A 266      29.264 -21.195 -14.757  1.00  0.84           H  
ATOM   3988  HD2 TYR A 266      32.302 -22.601 -17.425  1.00  0.84           H  
ATOM   3989  HE1 TYR A 266      28.864 -19.250 -16.212  1.00  0.84           H  
ATOM   3990  HE2 TYR A 266      31.872 -20.675 -18.864  1.00  0.84           H  
ATOM   3991  HH  TYR A 266      30.621 -18.905 -19.283  1.00  0.84           H  
ATOM   3992  N   LEU A 267      28.140 -24.008 -14.744  1.00  0.86           N  
ATOM   3993  CA  LEU A 267      26.722 -23.719 -14.892  1.00  0.86           C  
ATOM   3994  C   LEU A 267      26.474 -22.234 -14.755  1.00  0.86           C  
ATOM   3995  O   LEU A 267      27.001 -21.588 -13.849  1.00  0.86           O  
ATOM   3996  CB  LEU A 267      25.893 -24.437 -13.840  1.00  0.86           C  
ATOM   3997  CG  LEU A 267      25.661 -25.910 -14.025  1.00  0.86           C  
ATOM   3998  CD1 LEU A 267      25.009 -26.140 -15.331  1.00  0.86           C  
ATOM   3999  CD2 LEU A 267      26.931 -26.661 -13.949  1.00  0.86           C  
ATOM   4000  H   LEU A 267      28.579 -23.999 -13.831  1.00  0.86           H  
ATOM   4001  HA  LEU A 267      26.393 -24.034 -15.879  1.00  0.86           H  
ATOM   4002 1HB  LEU A 267      26.366 -24.293 -12.873  1.00  0.86           H  
ATOM   4003 2HB  LEU A 267      24.910 -23.956 -13.813  1.00  0.86           H  
ATOM   4004  HG  LEU A 267      25.015 -26.234 -13.261  1.00  0.86           H  
ATOM   4005 1HD1 LEU A 267      24.805 -27.189 -15.480  1.00  0.86           H  
ATOM   4006 2HD1 LEU A 267      24.097 -25.592 -15.363  1.00  0.86           H  
ATOM   4007 3HD1 LEU A 267      25.667 -25.790 -16.105  1.00  0.86           H  
ATOM   4008 1HD2 LEU A 267      26.737 -27.719 -14.068  1.00  0.86           H  
ATOM   4009 2HD2 LEU A 267      27.580 -26.328 -14.733  1.00  0.86           H  
ATOM   4010 3HD2 LEU A 267      27.390 -26.490 -13.000  1.00  0.86           H  
ATOM   4011  N   ASN A 268      25.651 -21.702 -15.639  1.00  0.89           N  
ATOM   4012  CA  ASN A 268      25.311 -20.293 -15.583  1.00  0.89           C  
ATOM   4013  C   ASN A 268      24.143 -20.056 -14.626  1.00  0.89           C  
ATOM   4014  O   ASN A 268      23.605 -20.992 -14.029  1.00  0.89           O  
ATOM   4015  CB  ASN A 268      24.974 -19.784 -16.970  1.00  0.89           C  
ATOM   4016  CG  ASN A 268      23.724 -20.371 -17.471  1.00  0.89           C  
ATOM   4017  OD1 ASN A 268      22.967 -20.939 -16.696  1.00  0.89           O  
ATOM   4018  ND2 ASN A 268      23.465 -20.234 -18.715  1.00  0.89           N  
ATOM   4019  H   ASN A 268      25.277 -22.295 -16.383  1.00  0.89           H  
ATOM   4020  HA  ASN A 268      26.170 -19.740 -15.201  1.00  0.89           H  
ATOM   4021 1HB  ASN A 268      24.896 -18.698 -16.974  1.00  0.89           H  
ATOM   4022 2HB  ASN A 268      25.781 -20.062 -17.643  1.00  0.89           H  
ATOM   4023 1HD2 ASN A 268      22.646 -20.637 -19.118  1.00  0.89           H  
ATOM   4024 2HD2 ASN A 268      24.121 -19.752 -19.292  1.00  0.89           H  
ATOM   4025  N   SER A 269      23.675 -18.812 -14.568  1.00  0.90           N  
ATOM   4026  CA  SER A 269      22.581 -18.378 -13.693  1.00  0.90           C  
ATOM   4027  C   SER A 269      21.194 -18.861 -14.134  1.00  0.90           C  
ATOM   4028  O   SER A 269      20.190 -18.651 -13.435  1.00  0.90           O  
ATOM   4029  CB  SER A 269      22.628 -16.871 -13.578  1.00  0.90           C  
ATOM   4030  OG  SER A 269      22.463 -16.252 -14.828  1.00  0.90           O  
ATOM   4031  H   SER A 269      24.136 -18.099 -15.113  1.00  0.90           H  
ATOM   4032  HA  SER A 269      22.771 -18.792 -12.701  1.00  0.90           H  
ATOM   4033 1HB  SER A 269      21.847 -16.539 -12.905  1.00  0.90           H  
ATOM   4034 2HB  SER A 269      23.581 -16.575 -13.148  1.00  0.90           H  
ATOM   4035  HG  SER A 269      21.492 -16.149 -14.990  1.00  0.90           H  
ATOM   4036  N   ARG A 270      21.150 -19.487 -15.307  1.00  0.89           N  
ATOM   4037  CA  ARG A 270      19.950 -20.036 -15.884  1.00  0.89           C  
ATOM   4038  C   ARG A 270      19.917 -21.548 -15.623  1.00  0.89           C  
ATOM   4039  O   ARG A 270      18.901 -22.204 -15.863  1.00  0.89           O  
ATOM   4040  CB  ARG A 270      19.909 -19.748 -17.381  1.00  0.89           C  
ATOM   4041  CG  ARG A 270      19.906 -18.280 -17.705  1.00  0.89           C  
ATOM   4042  CD  ARG A 270      19.595 -17.971 -19.106  1.00  0.89           C  
ATOM   4043  NE  ARG A 270      20.580 -18.418 -20.102  1.00  0.89           N  
ATOM   4044  CZ  ARG A 270      21.643 -17.693 -20.525  1.00  0.89           C  
ATOM   4045  NH1 ARG A 270      21.880 -16.505 -20.018  1.00  0.89           N  
ATOM   4046  NH2 ARG A 270      22.441 -18.178 -21.460  1.00  0.89           N  
ATOM   4047  H   ARG A 270      22.009 -19.643 -15.807  1.00  0.89           H  
ATOM   4048  HA  ARG A 270      19.090 -19.572 -15.419  1.00  0.89           H  
ATOM   4049 1HB  ARG A 270      20.763 -20.184 -17.865  1.00  0.89           H  
ATOM   4050 2HB  ARG A 270      19.015 -20.186 -17.819  1.00  0.89           H  
ATOM   4051 1HG  ARG A 270      19.164 -17.807 -17.114  1.00  0.89           H  
ATOM   4052 2HG  ARG A 270      20.880 -17.848 -17.465  1.00  0.89           H  
ATOM   4053 1HD  ARG A 270      18.641 -18.426 -19.353  1.00  0.89           H  
ATOM   4054 2HD  ARG A 270      19.507 -16.885 -19.183  1.00  0.89           H  
ATOM   4055  HE  ARG A 270      20.433 -19.320 -20.524  1.00  0.89           H  
ATOM   4056 1HH1 ARG A 270      21.264 -16.127 -19.303  1.00  0.89           H  
ATOM   4057 2HH1 ARG A 270      22.674 -15.969 -20.331  1.00  0.89           H  
ATOM   4058 1HH2 ARG A 270      22.250 -19.085 -21.860  1.00  0.89           H  
ATOM   4059 2HH2 ARG A 270      23.227 -17.628 -21.780  1.00  0.89           H  
ATOM   4060  N   GLY A 271      21.029 -22.083 -15.083  1.00  0.86           N  
ATOM   4061  CA  GLY A 271      21.197 -23.507 -14.824  1.00  0.86           C  
ATOM   4062  C   GLY A 271      21.745 -24.302 -15.999  1.00  0.86           C  
ATOM   4063  O   GLY A 271      21.740 -25.529 -15.969  1.00  0.86           O  
ATOM   4064  H   GLY A 271      21.825 -21.492 -14.851  1.00  0.86           H  
ATOM   4065 1HA  GLY A 271      21.881 -23.622 -13.986  1.00  0.86           H  
ATOM   4066 2HA  GLY A 271      20.246 -23.930 -14.520  1.00  0.86           H  
ATOM   4067  N   TYR A 272      22.253 -23.632 -17.028  1.00  0.82           N  
ATOM   4068  CA  TYR A 272      22.761 -24.359 -18.194  1.00  0.82           C  
ATOM   4069  C   TYR A 272      24.269 -24.466 -18.297  1.00  0.82           C  
ATOM   4070  O   TYR A 272      25.015 -23.566 -17.896  1.00  0.82           O  
ATOM   4071  CB  TYR A 272      22.198 -23.758 -19.462  1.00  0.82           C  
ATOM   4072  CG  TYR A 272      20.729 -24.018 -19.530  1.00  0.82           C  
ATOM   4073  CD1 TYR A 272      19.856 -23.138 -18.959  1.00  0.82           C  
ATOM   4074  CD2 TYR A 272      20.267 -25.156 -20.124  1.00  0.82           C  
ATOM   4075  CE1 TYR A 272      18.510 -23.379 -18.985  1.00  0.82           C  
ATOM   4076  CE2 TYR A 272      18.917 -25.420 -20.164  1.00  0.82           C  
ATOM   4077  CZ  TYR A 272      18.035 -24.529 -19.592  1.00  0.82           C  
ATOM   4078  OH  TYR A 272      16.683 -24.774 -19.609  1.00  0.82           O  
ATOM   4079  H   TYR A 272      22.278 -22.620 -17.001  1.00  0.82           H  
ATOM   4080  HA  TYR A 272      22.392 -25.378 -18.139  1.00  0.82           H  
ATOM   4081 1HB  TYR A 272      22.370 -22.690 -19.490  1.00  0.82           H  
ATOM   4082 2HB  TYR A 272      22.678 -24.206 -20.319  1.00  0.82           H  
ATOM   4083  HD1 TYR A 272      20.237 -22.258 -18.484  1.00  0.82           H  
ATOM   4084  HD2 TYR A 272      20.980 -25.846 -20.558  1.00  0.82           H  
ATOM   4085  HE1 TYR A 272      17.822 -22.672 -18.522  1.00  0.82           H  
ATOM   4086  HE2 TYR A 272      18.553 -26.333 -20.638  1.00  0.82           H  
ATOM   4087  HH  TYR A 272      16.240 -24.136 -19.037  1.00  0.82           H  
ATOM   4088  N   LEU A 273      24.712 -25.596 -18.856  1.00  0.78           N  
ATOM   4089  CA  LEU A 273      26.124 -25.865 -19.080  1.00  0.78           C  
ATOM   4090  C   LEU A 273      26.728 -24.938 -20.108  1.00  0.78           C  
ATOM   4091  O   LEU A 273      26.245 -24.820 -21.248  1.00  0.78           O  
ATOM   4092  CB  LEU A 273      26.316 -27.327 -19.509  1.00  0.78           C  
ATOM   4093  CG  LEU A 273      27.763 -27.799 -19.754  1.00  0.78           C  
ATOM   4094  CD1 LEU A 273      27.889 -29.288 -19.474  1.00  0.78           C  
ATOM   4095  CD2 LEU A 273      28.139 -27.552 -21.200  1.00  0.78           C  
ATOM   4096  H   LEU A 273      24.031 -26.304 -19.129  1.00  0.78           H  
ATOM   4097  HA  LEU A 273      26.656 -25.715 -18.144  1.00  0.78           H  
ATOM   4098 1HB  LEU A 273      25.886 -27.964 -18.739  1.00  0.78           H  
ATOM   4099 2HB  LEU A 273      25.752 -27.494 -20.420  1.00  0.78           H  
ATOM   4100  HG  LEU A 273      28.425 -27.252 -19.107  1.00  0.78           H  
ATOM   4101 1HD1 LEU A 273      28.902 -29.626 -19.664  1.00  0.78           H  
ATOM   4102 2HD1 LEU A 273      27.644 -29.475 -18.451  1.00  0.78           H  
ATOM   4103 3HD1 LEU A 273      27.204 -29.823 -20.122  1.00  0.78           H  
ATOM   4104 1HD2 LEU A 273      29.158 -27.881 -21.359  1.00  0.78           H  
ATOM   4105 2HD2 LEU A 273      27.467 -28.111 -21.854  1.00  0.78           H  
ATOM   4106 3HD2 LEU A 273      28.063 -26.492 -21.427  1.00  0.78           H  
ATOM   4107  N   SER A 274      27.829 -24.328 -19.688  1.00  0.78           N  
ATOM   4108  CA  SER A 274      28.578 -23.370 -20.459  1.00  0.78           C  
ATOM   4109  C   SER A 274      30.031 -23.747 -20.521  1.00  0.78           C  
ATOM   4110  O   SER A 274      30.580 -24.283 -19.560  1.00  0.78           O  
ATOM   4111  CB  SER A 274      28.485 -22.018 -19.803  1.00  0.78           C  
ATOM   4112  OG  SER A 274      29.221 -21.057 -20.515  1.00  0.78           O  
ATOM   4113  H   SER A 274      28.122 -24.489 -18.729  1.00  0.78           H  
ATOM   4114  HA  SER A 274      28.171 -23.342 -21.460  1.00  0.78           H  
ATOM   4115 1HB  SER A 274      27.468 -21.742 -19.729  1.00  0.78           H  
ATOM   4116 2HB  SER A 274      28.856 -22.095 -18.789  1.00  0.78           H  
ATOM   4117  HG  SER A 274      29.040 -21.233 -21.452  1.00  0.78           H  
ATOM   4118  N   ILE A 275      30.669 -23.448 -21.638  1.00  0.81           N  
ATOM   4119  CA  ILE A 275      32.084 -23.724 -21.752  1.00  0.81           C  
ATOM   4120  C   ILE A 275      32.803 -22.391 -21.986  1.00  0.81           C  
ATOM   4121  O   ILE A 275      32.392 -21.572 -22.824  1.00  0.81           O  
ATOM   4122  CB  ILE A 275      32.392 -24.720 -22.878  1.00  0.81           C  
ATOM   4123  CG1 ILE A 275      31.546 -25.989 -22.757  1.00  0.81           C  
ATOM   4124  CG2 ILE A 275      33.830 -25.158 -22.722  1.00  0.81           C  
ATOM   4125  CD1 ILE A 275      30.277 -25.972 -23.614  1.00  0.81           C  
ATOM   4126  H   ILE A 275      30.154 -23.017 -22.402  1.00  0.81           H  
ATOM   4127  HA  ILE A 275      32.450 -24.143 -20.818  1.00  0.81           H  
ATOM   4128  HB  ILE A 275      32.263 -24.278 -23.831  1.00  0.81           H  
ATOM   4129 1HG1 ILE A 275      32.153 -26.823 -23.055  1.00  0.81           H  
ATOM   4130 2HG1 ILE A 275      31.257 -26.129 -21.718  1.00  0.81           H  
ATOM   4131 1HG2 ILE A 275      34.078 -25.860 -23.500  1.00  0.81           H  
ATOM   4132 2HG2 ILE A 275      34.478 -24.318 -22.785  1.00  0.81           H  
ATOM   4133 3HG2 ILE A 275      33.962 -25.630 -21.746  1.00  0.81           H  
ATOM   4134 1HD1 ILE A 275      29.738 -26.902 -23.492  1.00  0.81           H  
ATOM   4135 2HD1 ILE A 275      29.633 -25.141 -23.312  1.00  0.81           H  
ATOM   4136 3HD1 ILE A 275      30.549 -25.858 -24.663  1.00  0.81           H  
ATOM   4137  N   ALA A 276      33.844 -22.143 -21.199  1.00  0.87           N  
ATOM   4138  CA  ALA A 276      34.576 -20.881 -21.281  1.00  0.87           C  
ATOM   4139  C   ALA A 276      36.051 -21.046 -20.958  1.00  0.87           C  
ATOM   4140  O   ALA A 276      36.471 -22.040 -20.367  1.00  0.87           O  
ATOM   4141  CB  ALA A 276      33.973 -19.880 -20.334  1.00  0.87           C  
ATOM   4142  H   ALA A 276      34.122 -22.853 -20.519  1.00  0.87           H  
ATOM   4143  HA  ALA A 276      34.494 -20.496 -22.295  1.00  0.87           H  
ATOM   4144 1HB  ALA A 276      34.506 -18.933 -20.408  1.00  0.87           H  
ATOM   4145 2HB  ALA A 276      32.927 -19.729 -20.590  1.00  0.87           H  
ATOM   4146 3HB  ALA A 276      34.058 -20.259 -19.331  1.00  0.87           H  
ATOM   4147  N   ARG A 277      36.842 -20.061 -21.361  1.00  0.95           N  
ATOM   4148  CA  ARG A 277      38.277 -20.046 -21.083  1.00  0.95           C  
ATOM   4149  C   ARG A 277      38.654 -18.674 -20.525  1.00  0.95           C  
ATOM   4150  O   ARG A 277      38.263 -17.642 -21.075  1.00  0.95           O  
ATOM   4151  CB  ARG A 277      39.034 -20.409 -22.352  1.00  0.95           C  
ATOM   4152  CG  ARG A 277      40.560 -20.421 -22.276  1.00  0.95           C  
ATOM   4153  CD  ARG A 277      41.194 -20.963 -23.561  1.00  0.95           C  
ATOM   4154  NE  ARG A 277      41.058 -22.415 -23.740  1.00  0.95           N  
ATOM   4155  CZ  ARG A 277      41.160 -23.047 -24.943  1.00  0.95           C  
ATOM   4156  NH1 ARG A 277      41.364 -22.327 -26.029  1.00  0.95           N  
ATOM   4157  NH2 ARG A 277      41.063 -24.371 -25.033  1.00  0.95           N  
ATOM   4158  H   ARG A 277      36.438 -19.283 -21.868  1.00  0.95           H  
ATOM   4159  HA  ARG A 277      38.500 -20.795 -20.325  1.00  0.95           H  
ATOM   4160 1HB  ARG A 277      38.743 -21.405 -22.634  1.00  0.95           H  
ATOM   4161 2HB  ARG A 277      38.745 -19.735 -23.161  1.00  0.95           H  
ATOM   4162 1HG  ARG A 277      40.927 -19.405 -22.111  1.00  0.95           H  
ATOM   4163 2HG  ARG A 277      40.875 -21.047 -21.451  1.00  0.95           H  
ATOM   4164 1HD  ARG A 277      40.709 -20.497 -24.410  1.00  0.95           H  
ATOM   4165 2HD  ARG A 277      42.254 -20.718 -23.570  1.00  0.95           H  
ATOM   4166  HE  ARG A 277      40.919 -22.981 -22.914  1.00  0.95           H  
ATOM   4167 1HH1 ARG A 277      41.443 -21.325 -25.954  1.00  0.95           H  
ATOM   4168 2HH1 ARG A 277      41.477 -22.767 -26.933  1.00  0.95           H  
ATOM   4169 1HH2 ARG A 277      40.944 -24.926 -24.199  1.00  0.95           H  
ATOM   4170 2HH2 ARG A 277      41.114 -24.840 -25.944  1.00  0.95           H  
ATOM   4171  N   ASN A 278      39.411 -18.660 -19.425  1.00  1.03           N  
ATOM   4172  CA  ASN A 278      39.670 -17.391 -18.711  1.00  1.03           C  
ATOM   4173  C   ASN A 278      40.052 -16.159 -19.537  1.00  1.03           C  
ATOM   4174  O   ASN A 278      39.464 -15.095 -19.332  1.00  1.03           O  
ATOM   4175  CB  ASN A 278      40.750 -17.569 -17.672  1.00  1.03           C  
ATOM   4176  CG  ASN A 278      40.344 -18.151 -16.372  1.00  1.03           C  
ATOM   4177  OD1 ASN A 278      39.163 -18.154 -16.024  1.00  1.03           O  
ATOM   4178  ND2 ASN A 278      41.335 -18.625 -15.637  1.00  1.03           N  
ATOM   4179  H   ASN A 278      39.752 -19.557 -19.059  1.00  1.03           H  
ATOM   4180  HA  ASN A 278      38.749 -17.130 -18.189  1.00  1.03           H  
ATOM   4181 1HB  ASN A 278      41.475 -18.252 -18.094  1.00  1.03           H  
ATOM   4182 2HB  ASN A 278      41.251 -16.617 -17.499  1.00  1.03           H  
ATOM   4183 1HD2 ASN A 278      41.193 -19.042 -14.708  1.00  1.03           H  
ATOM   4184 2HD2 ASN A 278      42.265 -18.587 -16.004  1.00  1.03           H  
ATOM   4185  N   ALA A 279      41.002 -16.264 -20.463  1.00  1.10           N  
ATOM   4186  CA  ALA A 279      41.359 -15.079 -21.238  1.00  1.10           C  
ATOM   4187  C   ALA A 279      41.300 -15.321 -22.731  1.00  1.10           C  
ATOM   4188  O   ALA A 279      42.121 -14.781 -23.476  1.00  1.10           O  
ATOM   4189  CB  ALA A 279      42.748 -14.617 -20.885  1.00  1.10           C  
ATOM   4190  H   ALA A 279      41.520 -17.131 -20.603  1.00  1.10           H  
ATOM   4191  HA  ALA A 279      40.649 -14.292 -20.998  1.00  1.10           H  
ATOM   4192 1HB  ALA A 279      42.987 -13.717 -21.447  1.00  1.10           H  
ATOM   4193 2HB  ALA A 279      42.812 -14.410 -19.816  1.00  1.10           H  
ATOM   4194 3HB  ALA A 279      43.430 -15.405 -21.157  1.00  1.10           H  
ATOM   4195  N   ALA A 280      40.351 -16.122 -23.194  1.00  1.15           N  
ATOM   4196  CA  ALA A 280      40.309 -16.355 -24.633  1.00  1.15           C  
ATOM   4197  C   ALA A 280      38.931 -16.746 -25.123  1.00  1.15           C  
ATOM   4198  O   ALA A 280      38.099 -17.246 -24.371  1.00  1.15           O  
ATOM   4199  CB  ALA A 280      41.316 -17.415 -25.015  1.00  1.15           C  
ATOM   4200  H   ALA A 280      39.678 -16.554 -22.553  1.00  1.15           H  
ATOM   4201  HA  ALA A 280      40.577 -15.423 -25.131  1.00  1.15           H  
ATOM   4202 1HB  ALA A 280      41.305 -17.561 -26.094  1.00  1.15           H  
ATOM   4203 2HB  ALA A 280      42.314 -17.109 -24.700  1.00  1.15           H  
ATOM   4204 3HB  ALA A 280      41.052 -18.317 -24.528  1.00  1.15           H  
ATOM   4205  N   SER A 281      38.715 -16.547 -26.413  1.00  1.18           N  
ATOM   4206  CA  SER A 281      37.441 -16.850 -27.036  1.00  1.18           C  
ATOM   4207  C   SER A 281      37.388 -18.215 -27.675  1.00  1.18           C  
ATOM   4208  O   SER A 281      37.897 -18.396 -28.774  1.00  1.18           O  
ATOM   4209  CB  SER A 281      37.189 -15.813 -28.103  1.00  1.18           C  
ATOM   4210  OG  SER A 281      37.046 -14.555 -27.539  1.00  1.18           O  
ATOM   4211  H   SER A 281      39.449 -16.141 -26.974  1.00  1.18           H  
ATOM   4212  HA  SER A 281      36.667 -16.814 -26.275  1.00  1.18           H  
ATOM   4213 1HB  SER A 281      38.022 -15.804 -28.804  1.00  1.18           H  
ATOM   4214 2HB  SER A 281      36.307 -16.071 -28.669  1.00  1.18           H  
ATOM   4215  HG  SER A 281      36.468 -14.684 -26.763  1.00  1.18           H  
ATOM   4216  N   LEU A 282      36.716 -19.160 -27.012  1.00  1.20           N  
ATOM   4217  CA  LEU A 282      36.629 -20.550 -27.470  1.00  1.20           C  
ATOM   4218  C   LEU A 282      35.936 -20.652 -28.803  1.00  1.20           C  
ATOM   4219  O   LEU A 282      36.300 -21.460 -29.663  1.00  1.20           O  
ATOM   4220  CB  LEU A 282      35.816 -21.390 -26.498  1.00  1.20           C  
ATOM   4221  CG  LEU A 282      36.416 -21.629 -25.171  1.00  1.20           C  
ATOM   4222  CD1 LEU A 282      35.434 -22.343 -24.363  1.00  1.20           C  
ATOM   4223  CD2 LEU A 282      37.654 -22.427 -25.324  1.00  1.20           C  
ATOM   4224  H   LEU A 282      36.287 -18.907 -26.128  1.00  1.20           H  
ATOM   4225  HA  LEU A 282      37.638 -20.953 -27.565  1.00  1.20           H  
ATOM   4226 1HB  LEU A 282      34.854 -20.892 -26.338  1.00  1.20           H  
ATOM   4227 2HB  LEU A 282      35.619 -22.358 -26.954  1.00  1.20           H  
ATOM   4228  HG  LEU A 282      36.642 -20.678 -24.681  1.00  1.20           H  
ATOM   4229 1HD1 LEU A 282      35.848 -22.528 -23.386  1.00  1.20           H  
ATOM   4230 2HD1 LEU A 282      34.536 -21.741 -24.282  1.00  1.20           H  
ATOM   4231 3HD1 LEU A 282      35.192 -23.289 -24.844  1.00  1.20           H  
ATOM   4232 1HD2 LEU A 282      38.086 -22.629 -24.358  1.00  1.20           H  
ATOM   4233 2HD2 LEU A 282      37.398 -23.362 -25.803  1.00  1.20           H  
ATOM   4234 3HD2 LEU A 282      38.368 -21.880 -25.937  1.00  1.20           H  
ATOM   4235  N   ALA A 283      34.971 -19.772 -29.003  1.00  1.19           N  
ATOM   4236  CA  ALA A 283      34.211 -19.776 -30.223  1.00  1.19           C  
ATOM   4237  C   ALA A 283      35.090 -19.633 -31.458  1.00  1.19           C  
ATOM   4238  O   ALA A 283      34.747 -20.167 -32.513  1.00  1.19           O  
ATOM   4239  CB  ALA A 283      33.187 -18.670 -30.181  1.00  1.19           C  
ATOM   4240  H   ALA A 283      34.706 -19.132 -28.253  1.00  1.19           H  
ATOM   4241  HA  ALA A 283      33.709 -20.724 -30.292  1.00  1.19           H  
ATOM   4242 1HB  ALA A 283      32.590 -18.715 -31.086  1.00  1.19           H  
ATOM   4243 2HB  ALA A 283      32.552 -18.815 -29.310  1.00  1.19           H  
ATOM   4244 3HB  ALA A 283      33.686 -17.705 -30.112  1.00  1.19           H  
ATOM   4245  N   TYR A 284      36.217 -18.914 -31.364  1.00  1.17           N  
ATOM   4246  CA  TYR A 284      37.048 -18.756 -32.549  1.00  1.17           C  
ATOM   4247  C   TYR A 284      37.797 -20.045 -32.968  1.00  1.17           C  
ATOM   4248  O   TYR A 284      37.453 -20.605 -34.006  1.00  1.17           O  
ATOM   4249  CB  TYR A 284      37.972 -17.540 -32.435  1.00  1.17           C  
ATOM   4250  CG  TYR A 284      38.922 -17.401 -33.612  1.00  1.17           C  
ATOM   4251  CD1 TYR A 284      38.454 -16.897 -34.814  1.00  1.17           C  
ATOM   4252  CD2 TYR A 284      40.257 -17.777 -33.493  1.00  1.17           C  
ATOM   4253  CE1 TYR A 284      39.310 -16.771 -35.892  1.00  1.17           C  
ATOM   4254  CE2 TYR A 284      41.109 -17.652 -34.567  1.00  1.17           C  
ATOM   4255  CZ  TYR A 284      40.641 -17.152 -35.764  1.00  1.17           C  
ATOM   4256  OH  TYR A 284      41.494 -17.027 -36.838  1.00  1.17           O  
ATOM   4257  H   TYR A 284      36.527 -18.532 -30.470  1.00  1.17           H  
ATOM   4258  HA  TYR A 284      36.377 -18.525 -33.377  1.00  1.17           H  
ATOM   4259 1HB  TYR A 284      37.351 -16.645 -32.412  1.00  1.17           H  
ATOM   4260 2HB  TYR A 284      38.530 -17.536 -31.516  1.00  1.17           H  
ATOM   4261  HD1 TYR A 284      37.409 -16.602 -34.910  1.00  1.17           H  
ATOM   4262  HD2 TYR A 284      40.633 -18.170 -32.555  1.00  1.17           H  
ATOM   4263  HE1 TYR A 284      38.941 -16.375 -36.838  1.00  1.17           H  
ATOM   4264  HE2 TYR A 284      42.153 -17.949 -34.471  1.00  1.17           H  
ATOM   4265  HH  TYR A 284      41.016 -16.659 -37.585  1.00  1.17           H  
ATOM   4266  N   PRO A 285      38.773 -20.600 -32.200  1.00  1.14           N  
ATOM   4267  CA  PRO A 285      39.567 -21.746 -32.595  1.00  1.14           C  
ATOM   4268  C   PRO A 285      38.736 -23.001 -32.774  1.00  1.14           C  
ATOM   4269  O   PRO A 285      39.152 -23.915 -33.486  1.00  1.14           O  
ATOM   4270  CB  PRO A 285      40.543 -21.913 -31.428  1.00  1.14           C  
ATOM   4271  CG  PRO A 285      39.850 -21.285 -30.267  1.00  1.14           C  
ATOM   4272  CD  PRO A 285      39.067 -20.148 -30.848  1.00  1.14           C  
ATOM   4273  HA  PRO A 285      40.104 -21.503 -33.523  1.00  1.14           H  
ATOM   4274 1HB  PRO A 285      40.742 -22.984 -31.266  1.00  1.14           H  
ATOM   4275 2HB  PRO A 285      41.504 -21.437 -31.669  1.00  1.14           H  
ATOM   4276 1HG  PRO A 285      39.200 -22.016 -29.771  1.00  1.14           H  
ATOM   4277 2HG  PRO A 285      40.580 -20.952 -29.518  1.00  1.14           H  
ATOM   4278 1HD  PRO A 285      38.192 -20.076 -30.299  1.00  1.14           H  
ATOM   4279 2HD  PRO A 285      39.668 -19.250 -30.815  1.00  1.14           H  
ATOM   4280  N   TYR A 286      37.549 -23.054 -32.165  1.00  1.08           N  
ATOM   4281  CA  TYR A 286      36.742 -24.241 -32.325  1.00  1.08           C  
ATOM   4282  C   TYR A 286      35.594 -24.020 -33.307  1.00  1.08           C  
ATOM   4283  O   TYR A 286      34.756 -24.900 -33.486  1.00  1.08           O  
ATOM   4284  CB  TYR A 286      36.257 -24.710 -30.960  1.00  1.08           C  
ATOM   4285  CG  TYR A 286      37.417 -25.081 -30.063  1.00  1.08           C  
ATOM   4286  CD1 TYR A 286      37.672 -24.354 -28.912  1.00  1.08           C  
ATOM   4287  CD2 TYR A 286      38.265 -26.116 -30.421  1.00  1.08           C  
ATOM   4288  CE1 TYR A 286      38.759 -24.668 -28.122  1.00  1.08           C  
ATOM   4289  CE2 TYR A 286      39.350 -26.431 -29.629  1.00  1.08           C  
ATOM   4290  CZ  TYR A 286      39.601 -25.706 -28.480  1.00  1.08           C  
ATOM   4291  OH  TYR A 286      40.701 -26.012 -27.687  1.00  1.08           O  
ATOM   4292  H   TYR A 286      37.207 -22.313 -31.548  1.00  1.08           H  
ATOM   4293  HA  TYR A 286      37.367 -25.031 -32.738  1.00  1.08           H  
ATOM   4294 1HB  TYR A 286      35.704 -23.916 -30.476  1.00  1.08           H  
ATOM   4295 2HB  TYR A 286      35.605 -25.569 -31.068  1.00  1.08           H  
ATOM   4296  HD1 TYR A 286      37.022 -23.536 -28.631  1.00  1.08           H  
ATOM   4297  HD2 TYR A 286      38.083 -26.678 -31.333  1.00  1.08           H  
ATOM   4298  HE1 TYR A 286      38.964 -24.099 -27.229  1.00  1.08           H  
ATOM   4299  HE2 TYR A 286      40.016 -27.245 -29.918  1.00  1.08           H  
ATOM   4300  HH  TYR A 286      41.101 -26.831 -28.004  1.00  1.08           H  
ATOM   4301  N   HIS A 287      35.549 -22.845 -33.949  1.00  1.02           N  
ATOM   4302  CA  HIS A 287      34.510 -22.535 -34.930  1.00  1.02           C  
ATOM   4303  C   HIS A 287      33.123 -22.846 -34.394  1.00  1.02           C  
ATOM   4304  O   HIS A 287      32.347 -23.547 -35.047  1.00  1.02           O  
ATOM   4305  CB  HIS A 287      34.768 -23.322 -36.214  1.00  1.02           C  
ATOM   4306  CG  HIS A 287      36.108 -23.026 -36.802  1.00  1.02           C  
ATOM   4307  ND1 HIS A 287      36.411 -21.821 -37.400  1.00  1.02           N  
ATOM   4308  CD2 HIS A 287      37.239 -23.768 -36.853  1.00  1.02           C  
ATOM   4309  CE1 HIS A 287      37.670 -21.838 -37.801  1.00  1.02           C  
ATOM   4310  NE2 HIS A 287      38.193 -23.009 -37.483  1.00  1.02           N  
ATOM   4311  H   HIS A 287      36.267 -22.140 -33.786  1.00  1.02           H  
ATOM   4312  HA  HIS A 287      34.546 -21.469 -35.162  1.00  1.02           H  
ATOM   4313 1HB  HIS A 287      34.702 -24.393 -36.017  1.00  1.02           H  
ATOM   4314 2HB  HIS A 287      34.005 -23.076 -36.950  1.00  1.02           H  
ATOM   4315  HD2 HIS A 287      37.368 -24.778 -36.461  1.00  1.02           H  
ATOM   4316  HE1 HIS A 287      38.188 -21.023 -38.305  1.00  1.02           H  
ATOM   4317  HE2 HIS A 287      39.141 -23.301 -37.663  1.00  1.02           H  
ATOM   4318  N   LEU A 288      32.808 -22.356 -33.201  1.00  0.94           N  
ATOM   4319  CA  LEU A 288      31.548 -22.750 -32.599  1.00  0.94           C  
ATOM   4320  C   LEU A 288      30.419 -21.922 -33.147  1.00  0.94           C  
ATOM   4321  O   LEU A 288      30.564 -20.713 -33.348  1.00  0.94           O  
ATOM   4322  CB  LEU A 288      31.596 -22.607 -31.083  1.00  0.94           C  
ATOM   4323  CG  LEU A 288      32.691 -23.405 -30.419  1.00  0.94           C  
ATOM   4324  CD1 LEU A 288      32.673 -23.165 -28.916  1.00  0.94           C  
ATOM   4325  CD2 LEU A 288      32.516 -24.837 -30.761  1.00  0.94           C  
ATOM   4326  H   LEU A 288      33.460 -21.721 -32.742  1.00  0.94           H  
ATOM   4327  HA  LEU A 288      31.364 -23.789 -32.832  1.00  0.94           H  
ATOM   4328 1HB  LEU A 288      31.714 -21.566 -30.833  1.00  0.94           H  
ATOM   4329 2HB  LEU A 288      30.645 -22.953 -30.675  1.00  0.94           H  
ATOM   4330  HG  LEU A 288      33.649 -23.066 -30.797  1.00  0.94           H  
ATOM   4331 1HD1 LEU A 288      33.476 -23.734 -28.446  1.00  0.94           H  
ATOM   4332 2HD1 LEU A 288      32.806 -22.110 -28.694  1.00  0.94           H  
ATOM   4333 3HD1 LEU A 288      31.718 -23.496 -28.526  1.00  0.94           H  
ATOM   4334 1HD2 LEU A 288      33.310 -25.415 -30.306  1.00  0.94           H  
ATOM   4335 2HD2 LEU A 288      31.557 -25.177 -30.395  1.00  0.94           H  
ATOM   4336 3HD2 LEU A 288      32.557 -24.958 -31.847  1.00  0.94           H  
ATOM   4337  N   LYS A 289      29.286 -22.577 -33.373  1.00  0.88           N  
ATOM   4338  CA  LYS A 289      28.096 -21.911 -33.871  1.00  0.88           C  
ATOM   4339  C   LYS A 289      26.846 -22.404 -33.160  1.00  0.88           C  
ATOM   4340  O   LYS A 289      26.753 -23.579 -32.783  1.00  0.88           O  
ATOM   4341  CB  LYS A 289      27.954 -22.149 -35.376  1.00  0.88           C  
ATOM   4342  CG  LYS A 289      29.098 -21.591 -36.224  1.00  0.88           C  
ATOM   4343  CD  LYS A 289      28.857 -21.795 -37.703  1.00  0.88           C  
ATOM   4344  CE  LYS A 289      30.020 -21.251 -38.518  1.00  0.88           C  
ATOM   4345  NZ  LYS A 289      29.806 -21.431 -39.981  1.00  0.88           N  
ATOM   4346  H   LYS A 289      29.256 -23.570 -33.192  1.00  0.88           H  
ATOM   4347  HA  LYS A 289      28.186 -20.840 -33.690  1.00  0.88           H  
ATOM   4348 1HB  LYS A 289      27.885 -23.221 -35.567  1.00  0.88           H  
ATOM   4349 2HB  LYS A 289      27.021 -21.698 -35.724  1.00  0.88           H  
ATOM   4350 1HG  LYS A 289      29.221 -20.526 -36.016  1.00  0.88           H  
ATOM   4351 2HG  LYS A 289      30.027 -22.100 -35.966  1.00  0.88           H  
ATOM   4352 1HD  LYS A 289      28.744 -22.860 -37.909  1.00  0.88           H  
ATOM   4353 2HD  LYS A 289      27.942 -21.283 -37.999  1.00  0.88           H  
ATOM   4354 1HE  LYS A 289      30.137 -20.190 -38.305  1.00  0.88           H  
ATOM   4355 2HE  LYS A 289      30.933 -21.773 -38.226  1.00  0.88           H  
ATOM   4356 1HZ  LYS A 289      30.598 -21.059 -40.486  1.00  0.88           H  
ATOM   4357 2HZ  LYS A 289      29.707 -22.415 -40.189  1.00  0.88           H  
ATOM   4358 3HZ  LYS A 289      28.968 -20.943 -40.262  1.00  0.88           H  
ATOM   4359  N   GLU A 290      25.874 -21.524 -33.009  1.00  0.83           N  
ATOM   4360  CA  GLU A 290      24.603 -21.934 -32.442  1.00  0.83           C  
ATOM   4361  C   GLU A 290      23.997 -23.004 -33.329  1.00  0.83           C  
ATOM   4362  O   GLU A 290      24.123 -22.947 -34.554  1.00  0.83           O  
ATOM   4363  CB  GLU A 290      23.665 -20.745 -32.272  1.00  0.83           C  
ATOM   4364  CG  GLU A 290      24.124 -19.742 -31.229  1.00  0.83           C  
ATOM   4365  CD  GLU A 290      25.043 -18.671 -31.737  1.00  0.83           C  
ATOM   4366  OE1 GLU A 290      25.411 -18.711 -32.889  1.00  0.83           O  
ATOM   4367  OE2 GLU A 290      25.397 -17.807 -30.958  1.00  0.83           O  
ATOM   4368  H   GLU A 290      26.007 -20.569 -33.312  1.00  0.83           H  
ATOM   4369  HA  GLU A 290      24.776 -22.372 -31.463  1.00  0.83           H  
ATOM   4370 1HB  GLU A 290      23.550 -20.226 -33.222  1.00  0.83           H  
ATOM   4371 2HB  GLU A 290      22.679 -21.105 -31.970  1.00  0.83           H  
ATOM   4372 1HG  GLU A 290      23.236 -19.270 -30.809  1.00  0.83           H  
ATOM   4373 2HG  GLU A 290      24.624 -20.290 -30.432  1.00  0.83           H  
ATOM   4374  N   GLY A 291      23.360 -23.991 -32.714  1.00  0.78           N  
ATOM   4375  CA  GLY A 291      22.756 -25.092 -33.446  1.00  0.78           C  
ATOM   4376  C   GLY A 291      23.679 -26.313 -33.499  1.00  0.78           C  
ATOM   4377  O   GLY A 291      23.239 -27.408 -33.844  1.00  0.78           O  
ATOM   4378  H   GLY A 291      23.278 -23.979 -31.696  1.00  0.78           H  
ATOM   4379 1HA  GLY A 291      21.813 -25.363 -32.973  1.00  0.78           H  
ATOM   4380 2HA  GLY A 291      22.522 -24.768 -34.458  1.00  0.78           H  
ATOM   4381  N   MET A 292      24.950 -26.131 -33.132  1.00  0.75           N  
ATOM   4382  CA  MET A 292      25.931 -27.216 -33.095  1.00  0.75           C  
ATOM   4383  C   MET A 292      25.551 -28.246 -32.033  1.00  0.75           C  
ATOM   4384  O   MET A 292      25.205 -27.873 -30.912  1.00  0.75           O  
ATOM   4385  CB  MET A 292      27.294 -26.587 -32.803  1.00  0.75           C  
ATOM   4386  CG  MET A 292      28.450 -27.495 -32.764  1.00  0.75           C  
ATOM   4387  SD  MET A 292      29.984 -26.640 -32.538  1.00  0.75           S  
ATOM   4388  CE  MET A 292      30.151 -25.995 -34.188  1.00  0.75           C  
ATOM   4389  H   MET A 292      25.279 -25.194 -32.890  1.00  0.75           H  
ATOM   4390  HA  MET A 292      25.949 -27.715 -34.065  1.00  0.75           H  
ATOM   4391 1HB  MET A 292      27.505 -25.849 -33.572  1.00  0.75           H  
ATOM   4392 2HB  MET A 292      27.249 -26.055 -31.856  1.00  0.75           H  
ATOM   4393 1HG  MET A 292      28.333 -28.234 -31.976  1.00  0.75           H  
ATOM   4394 2HG  MET A 292      28.511 -27.986 -33.697  1.00  0.75           H  
ATOM   4395 1HE  MET A 292      31.078 -25.458 -34.275  1.00  0.75           H  
ATOM   4396 2HE  MET A 292      30.161 -26.818 -34.898  1.00  0.75           H  
ATOM   4397 3HE  MET A 292      29.315 -25.336 -34.416  1.00  0.75           H  
ATOM   4398  N   SER A 293      25.611 -29.547 -32.332  1.00  0.73           N  
ATOM   4399  CA  SER A 293      25.236 -30.495 -31.285  1.00  0.73           C  
ATOM   4400  C   SER A 293      26.327 -30.505 -30.234  1.00  0.73           C  
ATOM   4401  O   SER A 293      27.490 -30.200 -30.531  1.00  0.73           O  
ATOM   4402  CB  SER A 293      25.083 -31.910 -31.794  1.00  0.73           C  
ATOM   4403  OG  SER A 293      24.186 -31.980 -32.858  1.00  0.73           O  
ATOM   4404  H   SER A 293      25.879 -29.912 -33.256  1.00  0.73           H  
ATOM   4405  HA  SER A 293      24.298 -30.183 -30.834  1.00  0.73           H  
ATOM   4406 1HB  SER A 293      26.042 -32.313 -32.082  1.00  0.73           H  
ATOM   4407 2HB  SER A 293      24.713 -32.528 -30.976  1.00  0.73           H  
ATOM   4408  HG  SER A 293      24.742 -31.728 -33.645  1.00  0.73           H  
ATOM   4409  N   ALA A 294      25.981 -30.939 -29.026  1.00  0.72           N  
ATOM   4410  CA  ALA A 294      26.997 -31.105 -27.991  1.00  0.72           C  
ATOM   4411  C   ALA A 294      26.777 -32.370 -27.186  1.00  0.72           C  
ATOM   4412  O   ALA A 294      25.687 -32.622 -26.681  1.00  0.72           O  
ATOM   4413  CB  ALA A 294      26.983 -29.921 -27.037  1.00  0.72           C  
ATOM   4414  H   ALA A 294      24.999 -31.142 -28.842  1.00  0.72           H  
ATOM   4415  HA  ALA A 294      27.965 -31.182 -28.476  1.00  0.72           H  
ATOM   4416 1HB  ALA A 294      27.758 -30.054 -26.280  1.00  0.72           H  
ATOM   4417 2HB  ALA A 294      27.164 -29.003 -27.594  1.00  0.72           H  
ATOM   4418 3HB  ALA A 294      26.011 -29.859 -26.550  1.00  0.72           H  
ATOM   4419  N   ARG A 295      27.850 -33.128 -26.995  1.00  0.75           N  
ATOM   4420  CA  ARG A 295      27.787 -34.350 -26.207  1.00  0.75           C  
ATOM   4421  C   ARG A 295      28.701 -34.266 -25.007  1.00  0.75           C  
ATOM   4422  O   ARG A 295      29.868 -33.897 -25.130  1.00  0.75           O  
ATOM   4423  CB  ARG A 295      28.161 -35.574 -27.030  1.00  0.75           C  
ATOM   4424  CG  ARG A 295      28.104 -36.897 -26.253  1.00  0.75           C  
ATOM   4425  CD  ARG A 295      28.387 -38.056 -27.130  1.00  0.75           C  
ATOM   4426  NE  ARG A 295      28.313 -39.319 -26.416  1.00  0.75           N  
ATOM   4427  CZ  ARG A 295      29.330 -39.849 -25.706  1.00  0.75           C  
ATOM   4428  NH1 ARG A 295      30.472 -39.224 -25.601  1.00  0.75           N  
ATOM   4429  NH2 ARG A 295      29.210 -41.006 -25.099  1.00  0.75           N  
ATOM   4430  H   ARG A 295      28.725 -32.875 -27.454  1.00  0.75           H  
ATOM   4431  HA  ARG A 295      26.772 -34.479 -25.856  1.00  0.75           H  
ATOM   4432 1HB  ARG A 295      27.497 -35.656 -27.888  1.00  0.75           H  
ATOM   4433 2HB  ARG A 295      29.174 -35.455 -27.410  1.00  0.75           H  
ATOM   4434 1HG  ARG A 295      28.860 -36.883 -25.464  1.00  0.75           H  
ATOM   4435 2HG  ARG A 295      27.120 -37.023 -25.796  1.00  0.75           H  
ATOM   4436 1HD  ARG A 295      27.657 -38.079 -27.940  1.00  0.75           H  
ATOM   4437 2HD  ARG A 295      29.389 -37.958 -27.548  1.00  0.75           H  
ATOM   4438  HE  ARG A 295      27.448 -39.841 -26.467  1.00  0.75           H  
ATOM   4439 1HH1 ARG A 295      30.616 -38.330 -26.043  1.00  0.75           H  
ATOM   4440 2HH1 ARG A 295      31.214 -39.671 -25.047  1.00  0.75           H  
ATOM   4441 1HH2 ARG A 295      28.356 -41.537 -25.150  1.00  0.75           H  
ATOM   4442 2HH2 ARG A 295      30.021 -41.346 -24.567  1.00  0.75           H  
ATOM   4443  N   VAL A 296      28.150 -34.596 -23.845  1.00  0.82           N  
ATOM   4444  CA  VAL A 296      28.853 -34.579 -22.569  1.00  0.82           C  
ATOM   4445  C   VAL A 296      28.906 -35.967 -21.924  1.00  0.82           C  
ATOM   4446  O   VAL A 296      27.873 -36.622 -21.747  1.00  0.82           O  
ATOM   4447  CB  VAL A 296      28.112 -33.637 -21.597  1.00  0.82           C  
ATOM   4448  CG1 VAL A 296      28.771 -33.633 -20.245  1.00  0.82           C  
ATOM   4449  CG2 VAL A 296      28.026 -32.240 -22.165  1.00  0.82           C  
ATOM   4450  H   VAL A 296      27.171 -34.869 -23.849  1.00  0.82           H  
ATOM   4451  HA  VAL A 296      29.872 -34.223 -22.731  1.00  0.82           H  
ATOM   4452  HB  VAL A 296      27.118 -34.009 -21.464  1.00  0.82           H  
ATOM   4453 1HG1 VAL A 296      28.210 -32.986 -19.570  1.00  0.82           H  
ATOM   4454 2HG1 VAL A 296      28.786 -34.642 -19.845  1.00  0.82           H  
ATOM   4455 3HG1 VAL A 296      29.776 -33.273 -20.341  1.00  0.82           H  
ATOM   4456 1HG2 VAL A 296      27.474 -31.616 -21.483  1.00  0.82           H  
ATOM   4457 2HG2 VAL A 296      28.999 -31.847 -22.289  1.00  0.82           H  
ATOM   4458 3HG2 VAL A 296      27.516 -32.261 -23.127  1.00  0.82           H  
ATOM   4459  N   GLU A 297      30.103 -36.403 -21.536  1.00  0.94           N  
ATOM   4460  CA  GLU A 297      30.268 -37.696 -20.869  1.00  0.94           C  
ATOM   4461  C   GLU A 297      31.177 -37.619 -19.640  1.00  0.94           C  
ATOM   4462  O   GLU A 297      32.247 -37.014 -19.673  1.00  0.94           O  
ATOM   4463  CB  GLU A 297      30.828 -38.728 -21.862  1.00  0.94           C  
ATOM   4464  CG  GLU A 297      31.072 -40.129 -21.272  1.00  0.94           C  
ATOM   4465  CD  GLU A 297      31.587 -41.184 -22.284  1.00  0.94           C  
ATOM   4466  OE1 GLU A 297      31.680 -40.907 -23.469  1.00  0.94           O  
ATOM   4467  OE2 GLU A 297      31.908 -42.270 -21.848  1.00  0.94           O  
ATOM   4468  H   GLU A 297      30.926 -35.846 -21.771  1.00  0.94           H  
ATOM   4469  HA  GLU A 297      29.289 -38.037 -20.533  1.00  0.94           H  
ATOM   4470 1HB  GLU A 297      30.129 -38.835 -22.691  1.00  0.94           H  
ATOM   4471 2HB  GLU A 297      31.770 -38.362 -22.272  1.00  0.94           H  
ATOM   4472 1HG  GLU A 297      31.808 -40.045 -20.473  1.00  0.94           H  
ATOM   4473 2HG  GLU A 297      30.142 -40.484 -20.828  1.00  0.94           H  
ATOM   4474  N   ALA A 298      30.750 -38.236 -18.538  1.00  1.12           N  
ATOM   4475  CA  ALA A 298      31.586 -38.277 -17.336  1.00  1.12           C  
ATOM   4476  C   ALA A 298      32.657 -39.335 -17.487  1.00  1.12           C  
ATOM   4477  O   ALA A 298      32.328 -40.504 -17.699  1.00  1.12           O  
ATOM   4478  CB  ALA A 298      30.759 -38.595 -16.112  1.00  1.12           C  
ATOM   4479  H   ALA A 298      29.853 -38.704 -18.542  1.00  1.12           H  
ATOM   4480  HA  ALA A 298      32.073 -37.313 -17.216  1.00  1.12           H  
ATOM   4481 1HB  ALA A 298      31.406 -38.613 -15.234  1.00  1.12           H  
ATOM   4482 2HB  ALA A 298      30.015 -37.871 -15.984  1.00  1.12           H  
ATOM   4483 3HB  ALA A 298      30.288 -39.569 -16.235  1.00  1.12           H  
ATOM   4484  N   ARG A 299      33.919 -38.941 -17.361  1.00  1.33           N  
ATOM   4485  CA  ARG A 299      35.010 -39.891 -17.547  1.00  1.33           C  
ATOM   4486  C   ARG A 299      36.358 -39.273 -17.201  1.00  1.33           C  
ATOM   4487  O   ARG A 299      36.770 -39.270 -16.040  1.00  1.33           O  
ATOM   4488  OXT ARG A 299      37.047 -38.795 -18.097  1.00  1.33           O  
ATOM   4489  CB  ARG A 299      35.029 -40.409 -18.992  1.00  1.33           C  
ATOM   4490  CG  ARG A 299      36.080 -41.461 -19.300  1.00  1.33           C  
ATOM   4491  CD  ARG A 299      35.929 -41.999 -20.692  1.00  1.33           C  
ATOM   4492  NE  ARG A 299      34.704 -42.791 -20.850  1.00  1.33           N  
ATOM   4493  CZ  ARG A 299      34.580 -44.097 -20.558  1.00  1.33           C  
ATOM   4494  NH1 ARG A 299      35.596 -44.793 -20.086  1.00  1.33           N  
ATOM   4495  NH2 ARG A 299      33.412 -44.660 -20.760  1.00  1.33           N  
ATOM   4496  H   ARG A 299      34.122 -37.956 -17.163  1.00  1.33           H  
ATOM   4497  HA  ARG A 299      34.839 -40.738 -16.882  1.00  1.33           H  
ATOM   4498 1HB  ARG A 299      34.078 -40.851 -19.269  1.00  1.33           H  
ATOM   4499 2HB  ARG A 299      35.196 -39.568 -19.671  1.00  1.33           H  
ATOM   4500 1HG  ARG A 299      37.074 -41.021 -19.209  1.00  1.33           H  
ATOM   4501 2HG  ARG A 299      35.981 -42.289 -18.599  1.00  1.33           H  
ATOM   4502 1HD  ARG A 299      35.881 -41.165 -21.392  1.00  1.33           H  
ATOM   4503 2HD  ARG A 299      36.780 -42.631 -20.938  1.00  1.33           H  
ATOM   4504  HE  ARG A 299      33.852 -42.336 -21.212  1.00  1.33           H  
ATOM   4505 1HH1 ARG A 299      36.488 -44.346 -19.934  1.00  1.33           H  
ATOM   4506 2HH1 ARG A 299      35.480 -45.773 -19.874  1.00  1.33           H  
ATOM   4507 1HH2 ARG A 299      32.655 -44.065 -21.134  1.00  1.33           H  
ATOM   4508 2HH2 ARG A 299      33.265 -45.635 -20.559  1.00  1.33           H  
TER    4509
ENDMDL

REMARK ID 695816 MODEL 5 a95g
PFRMAT TS
TARGET a95g
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.680  -0.464  -1.106  1.00  9.54           N  
ATOM      2  CA  MET A   1       1.909  -0.454  -0.321  1.00  9.54           C  
ATOM      3  C   MET A   1       2.000   0.696   0.660  1.00  9.54           C  
ATOM      4  O   MET A   1       2.541   0.531   1.757  1.00  9.54           O  
ATOM      5  CB  MET A   1       3.142  -0.392  -1.217  1.00  9.54           C  
ATOM      6  CG  MET A   1       3.409  -1.616  -2.059  1.00  9.54           C  
ATOM      7  SD  MET A   1       4.873  -1.400  -3.088  1.00  9.54           S  
ATOM      8  CE  MET A   1       6.156  -1.392  -1.824  1.00  9.54           C  
ATOM      9 1H   MET A   1       0.392  -1.420  -1.259  1.00  9.54           H  
ATOM     10 2H   MET A   1      -0.044   0.024  -0.598  1.00  9.54           H  
ATOM     11 3H   MET A   1       0.839  -0.016  -1.996  1.00  9.54           H  
ATOM     12  HA  MET A   1       1.947  -1.376   0.258  1.00  9.54           H  
ATOM     13 1HB  MET A   1       3.051   0.459  -1.888  1.00  9.54           H  
ATOM     14 2HB  MET A   1       4.025  -0.212  -0.595  1.00  9.54           H  
ATOM     15 1HG  MET A   1       3.560  -2.482  -1.414  1.00  9.54           H  
ATOM     16 2HG  MET A   1       2.553  -1.813  -2.706  1.00  9.54           H  
ATOM     17 1HE  MET A   1       7.132  -1.262  -2.292  1.00  9.54           H  
ATOM     18 2HE  MET A   1       5.979  -0.567  -1.128  1.00  9.54           H  
ATOM     19 3HE  MET A   1       6.138  -2.335  -1.280  1.00  9.54           H  
ATOM     20  N   ALA A   2       1.466   1.870   0.302  1.00  8.92           N  
ATOM     21  CA  ALA A   2       1.647   3.022   1.186  1.00  8.92           C  
ATOM     22  C   ALA A   2       3.150   3.287   1.286  1.00  8.92           C  
ATOM     23  O   ALA A   2       3.718   3.960   0.427  1.00  8.92           O  
ATOM     24  CB  ALA A   2       0.990   2.830   2.560  1.00  8.92           C  
ATOM     25  H   ALA A   2       1.002   2.007  -0.580  1.00  8.92           H  
ATOM     26  HA  ALA A   2       1.187   3.891   0.715  1.00  8.92           H  
ATOM     27 1HB  ALA A   2       1.147   3.733   3.149  1.00  8.92           H  
ATOM     28 2HB  ALA A   2      -0.078   2.673   2.423  1.00  8.92           H  
ATOM     29 3HB  ALA A   2       1.386   1.997   3.110  1.00  8.92           H  
ATOM     30  N   ALA A   3       3.775   2.847   2.363  1.00  8.00           N  
ATOM     31  CA  ALA A   3       5.199   3.085   2.541  1.00  8.00           C  
ATOM     32  C   ALA A   3       5.982   2.454   1.392  1.00  8.00           C  
ATOM     33  O   ALA A   3       5.705   1.325   0.976  1.00  8.00           O  
ATOM     34  CB  ALA A   3       5.675   2.512   3.863  1.00  8.00           C  
ATOM     35  H   ALA A   3       3.261   2.250   2.995  1.00  8.00           H  
ATOM     36  HA  ALA A   3       5.373   4.160   2.525  1.00  8.00           H  
ATOM     37 1HB  ALA A   3       6.741   2.710   3.981  1.00  8.00           H  
ATOM     38 2HB  ALA A   3       5.125   2.976   4.679  1.00  8.00           H  
ATOM     39 3HB  ALA A   3       5.501   1.437   3.873  1.00  8.00           H  
ATOM     40  N   ASN A   4       7.031   3.137   0.936  1.00  6.74           N  
ATOM     41  CA  ASN A   4       7.847   2.635  -0.171  1.00  6.74           C  
ATOM     42  C   ASN A   4       8.823   1.550   0.262  1.00  6.74           C  
ATOM     43  O   ASN A   4      10.032   1.761   0.303  1.00  6.74           O  
ATOM     44  CB  ASN A   4       8.611   3.775  -0.825  1.00  6.74           C  
ATOM     45  CG  ASN A   4       9.276   3.387  -2.140  1.00  6.74           C  
ATOM     46  OD1 ASN A   4       8.849   2.453  -2.828  1.00  6.74           O  
ATOM     47  ND2 ASN A   4      10.317   4.104  -2.497  1.00  6.74           N  
ATOM     48  H   ASN A   4       7.237   4.043   1.329  1.00  6.74           H  
ATOM     49  HA  ASN A   4       7.180   2.189  -0.911  1.00  6.74           H  
ATOM     50 1HB  ASN A   4       7.928   4.605  -1.011  1.00  6.74           H  
ATOM     51 2HB  ASN A   4       9.378   4.133  -0.139  1.00  6.74           H  
ATOM     52 1HD2 ASN A   4      10.796   3.899  -3.351  1.00  6.74           H  
ATOM     53 2HD2 ASN A   4      10.631   4.853  -1.914  1.00  6.74           H  
ATOM     54  N   SER A   5       8.291   0.395   0.619  1.00  5.26           N  
ATOM     55  CA  SER A   5       9.137  -0.720   1.009  1.00  5.26           C  
ATOM     56  C   SER A   5       9.981  -1.135  -0.196  1.00  5.26           C  
ATOM     57  O   SER A   5       9.472  -1.184  -1.317  1.00  5.26           O  
ATOM     58  CB  SER A   5       8.295  -1.882   1.493  1.00  5.26           C  
ATOM     59  OG  SER A   5       9.098  -2.981   1.816  1.00  5.26           O  
ATOM     60  H   SER A   5       7.274   0.321   0.604  1.00  5.26           H  
ATOM     61  HA  SER A   5       9.805  -0.400   1.809  1.00  5.26           H  
ATOM     62 1HB  SER A   5       7.710  -1.580   2.362  1.00  5.26           H  
ATOM     63 2HB  SER A   5       7.596  -2.164   0.713  1.00  5.26           H  
ATOM     64  HG  SER A   5       9.748  -3.050   1.105  1.00  5.26           H  
ATOM     65  N   THR A   6      11.253  -1.448   0.023  1.00  3.82           N  
ATOM     66  CA  THR A   6      12.113  -1.883  -1.075  1.00  3.82           C  
ATOM     67  C   THR A   6      12.622  -3.290  -0.779  1.00  3.82           C  
ATOM     68  O   THR A   6      12.018  -4.284  -1.194  1.00  3.82           O  
ATOM     69  CB  THR A   6      13.287  -0.895  -1.306  1.00  3.82           C  
ATOM     70  OG1 THR A   6      14.046  -0.753  -0.096  1.00  3.82           O  
ATOM     71  CG2 THR A   6      12.743   0.476  -1.731  1.00  3.82           C  
ATOM     72  H   THR A   6      11.629  -1.387   0.960  1.00  3.82           H  
ATOM     73  HA  THR A   6      11.526  -1.922  -1.992  1.00  3.82           H  
ATOM     74  HB  THR A   6      13.936  -1.282  -2.093  1.00  3.82           H  
ATOM     75  HG1 THR A   6      14.666  -0.018  -0.194  1.00  3.82           H  
ATOM     76 1HG2 THR A   6      13.571   1.162  -1.896  1.00  3.82           H  
ATOM     77 2HG2 THR A   6      12.168   0.372  -2.652  1.00  3.82           H  
ATOM     78 3HG2 THR A   6      12.099   0.874  -0.951  1.00  3.82           H  
ATOM     79  N   ARG A   7      13.725  -3.385  -0.048  1.00  2.64           N  
ATOM     80  CA  ARG A   7      14.234  -4.692   0.331  1.00  2.64           C  
ATOM     81  C   ARG A   7      13.243  -5.321   1.293  1.00  2.64           C  
ATOM     82  O   ARG A   7      12.790  -4.670   2.236  1.00  2.64           O  
ATOM     83  CB  ARG A   7      15.603  -4.600   0.985  1.00  2.64           C  
ATOM     84  CG  ARG A   7      16.222  -5.952   1.351  1.00  2.64           C  
ATOM     85  CD  ARG A   7      17.628  -5.825   1.840  1.00  2.64           C  
ATOM     86  NE  ARG A   7      17.729  -5.073   3.086  1.00  2.64           N  
ATOM     87  CZ  ARG A   7      17.562  -5.598   4.323  1.00  2.64           C  
ATOM     88  NH1 ARG A   7      17.284  -6.864   4.502  1.00  2.64           N  
ATOM     89  NH2 ARG A   7      17.680  -4.852   5.394  1.00  2.64           N  
ATOM     90  H   ARG A   7      14.174  -2.530   0.246  1.00  2.64           H  
ATOM     91  HA  ARG A   7      14.311  -5.318  -0.558  1.00  2.64           H  
ATOM     92 1HB  ARG A   7      16.293  -4.085   0.319  1.00  2.64           H  
ATOM     93 2HB  ARG A   7      15.529  -4.013   1.900  1.00  2.64           H  
ATOM     94 1HG  ARG A   7      15.631  -6.414   2.145  1.00  2.64           H  
ATOM     95 2HG  ARG A   7      16.217  -6.602   0.477  1.00  2.64           H  
ATOM     96 1HD  ARG A   7      18.036  -6.820   2.011  1.00  2.64           H  
ATOM     97 2HD  ARG A   7      18.227  -5.314   1.086  1.00  2.64           H  
ATOM     98  HE  ARG A   7      17.943  -4.087   3.022  1.00  2.64           H  
ATOM     99 1HH1 ARG A   7      17.174  -7.488   3.715  1.00  2.64           H  
ATOM    100 2HH1 ARG A   7      17.174  -7.192   5.471  1.00  2.64           H  
ATOM    101 1HH2 ARG A   7      17.899  -3.870   5.325  1.00  2.64           H  
ATOM    102 2HH2 ARG A   7      17.551  -5.313   6.306  1.00  2.64           H  
ATOM    103  N   ARG A   8      12.879  -6.570   1.054  1.00  1.79           N  
ATOM    104  CA  ARG A   8      11.959  -7.231   1.956  1.00  1.79           C  
ATOM    105  C   ARG A   8      12.709  -7.948   3.078  1.00  1.79           C  
ATOM    106  O   ARG A   8      13.858  -8.350   2.881  1.00  1.79           O  
ATOM    107  CB  ARG A   8      11.086  -8.214   1.211  1.00  1.79           C  
ATOM    108  CG  ARG A   8       9.782  -7.654   0.665  1.00  1.79           C  
ATOM    109  CD  ARG A   8       9.938  -6.574  -0.375  1.00  1.79           C  
ATOM    110  NE  ARG A   8       8.657  -6.319  -1.057  1.00  1.79           N  
ATOM    111  CZ  ARG A   8       8.398  -5.355  -1.974  1.00  1.79           C  
ATOM    112  NH1 ARG A   8       9.318  -4.477  -2.341  1.00  1.79           N  
ATOM    113  NH2 ARG A   8       7.186  -5.313  -2.519  1.00  1.79           N  
ATOM    114  H   ARG A   8      13.244  -7.057   0.248  1.00  1.79           H  
ATOM    115  HA  ARG A   8      11.315  -6.458   2.356  1.00  1.79           H  
ATOM    116 1HB  ARG A   8      11.641  -8.620   0.367  1.00  1.79           H  
ATOM    117 2HB  ARG A   8      10.833  -9.055   1.866  1.00  1.79           H  
ATOM    118 1HG  ARG A   8       9.256  -8.464   0.222  1.00  1.79           H  
ATOM    119 2HG  ARG A   8       9.192  -7.250   1.486  1.00  1.79           H  
ATOM    120 1HD  ARG A   8      10.254  -5.648   0.109  1.00  1.79           H  
ATOM    121 2HD  ARG A   8      10.676  -6.868  -1.120  1.00  1.79           H  
ATOM    122  HE  ARG A   8       7.892  -6.947  -0.842  1.00  1.79           H  
ATOM    123 1HH1 ARG A   8      10.263  -4.494  -1.927  1.00  1.79           H  
ATOM    124 2HH1 ARG A   8       9.094  -3.769  -3.024  1.00  1.79           H  
ATOM    125 1HH2 ARG A   8       6.468  -6.013  -2.237  1.00  1.79           H  
ATOM    126 2HH2 ARG A   8       6.971  -4.631  -3.226  1.00  1.79           H  
ATOM    127  N   PRO A   9      12.105  -8.065   4.267  1.00  1.25           N  
ATOM    128  CA  PRO A   9      12.547  -8.832   5.408  1.00  1.25           C  
ATOM    129  C   PRO A   9      12.266 -10.316   5.277  1.00  1.25           C  
ATOM    130  O   PRO A   9      11.590 -10.776   4.341  1.00  1.25           O  
ATOM    131  CB  PRO A   9      11.767  -8.202   6.558  1.00  1.25           C  
ATOM    132  CG  PRO A   9      10.504  -7.769   5.947  1.00  1.25           C  
ATOM    133  CD  PRO A   9      10.870  -7.298   4.549  1.00  1.25           C  
ATOM    134  HA  PRO A   9      13.629  -8.665   5.545  1.00  1.25           H  
ATOM    135 1HB  PRO A   9      11.613  -8.943   7.364  1.00  1.25           H  
ATOM    136 2HB  PRO A   9      12.343  -7.374   7.002  1.00  1.25           H  
ATOM    137 1HG  PRO A   9       9.767  -8.569   5.962  1.00  1.25           H  
ATOM    138 2HG  PRO A   9      10.105  -6.954   6.558  1.00  1.25           H  
ATOM    139 1HD  PRO A   9      10.058  -7.566   3.869  1.00  1.25           H  
ATOM    140 2HD  PRO A   9      11.072  -6.211   4.566  1.00  1.25           H  
ATOM    141  N   ILE A  10      12.805 -11.029   6.243  1.00  0.93           N  
ATOM    142  CA  ILE A  10      12.601 -12.441   6.463  1.00  0.93           C  
ATOM    143  C   ILE A  10      11.971 -12.673   7.831  1.00  0.93           C  
ATOM    144  O   ILE A  10      12.327 -11.984   8.791  1.00  0.93           O  
ATOM    145  CB  ILE A  10      13.928 -13.221   6.395  1.00  0.93           C  
ATOM    146  CG1 ILE A  10      14.560 -13.096   5.026  1.00  0.93           C  
ATOM    147  CG2 ILE A  10      13.701 -14.679   6.716  1.00  0.93           C  
ATOM    148  CD1 ILE A  10      15.936 -13.685   4.979  1.00  0.93           C  
ATOM    149  H   ILE A  10      13.384 -10.540   6.911  1.00  0.93           H  
ATOM    150  HA  ILE A  10      11.929 -12.819   5.698  1.00  0.93           H  
ATOM    151  HB  ILE A  10      14.636 -12.802   7.120  1.00  0.93           H  
ATOM    152 1HG1 ILE A  10      13.946 -13.599   4.303  1.00  0.93           H  
ATOM    153 2HG1 ILE A  10      14.629 -12.045   4.752  1.00  0.93           H  
ATOM    154 1HG2 ILE A  10      14.642 -15.193   6.653  1.00  0.93           H  
ATOM    155 2HG2 ILE A  10      13.298 -14.796   7.714  1.00  0.93           H  
ATOM    156 3HG2 ILE A  10      13.007 -15.091   5.991  1.00  0.93           H  
ATOM    157 1HD1 ILE A  10      16.354 -13.569   3.978  1.00  0.93           H  
ATOM    158 2HD1 ILE A  10      16.560 -13.175   5.694  1.00  0.93           H  
ATOM    159 3HD1 ILE A  10      15.887 -14.744   5.232  1.00  0.93           H  
ATOM    160  N   ILE A  11      10.995 -13.568   7.908  1.00  0.76           N  
ATOM    161  CA  ILE A  11      10.443 -13.928   9.201  1.00  0.76           C  
ATOM    162  C   ILE A  11      10.979 -15.304   9.545  1.00  0.76           C  
ATOM    163  O   ILE A  11      10.833 -16.233   8.756  1.00  0.76           O  
ATOM    164  CB  ILE A  11       8.915 -14.018   9.221  1.00  0.76           C  
ATOM    165  CG1 ILE A  11       8.313 -12.737   8.831  1.00  0.76           C  
ATOM    166  CG2 ILE A  11       8.467 -14.363  10.645  1.00  0.76           C  
ATOM    167  CD1 ILE A  11       6.835 -12.849   8.523  1.00  0.76           C  
ATOM    168  H   ILE A  11      10.703 -14.054   7.067  1.00  0.76           H  
ATOM    169  HA  ILE A  11      10.767 -13.210   9.939  1.00  0.76           H  
ATOM    170  HB  ILE A  11       8.576 -14.775   8.536  1.00  0.76           H  
ATOM    171 1HG1 ILE A  11       8.447 -12.021   9.639  1.00  0.76           H  
ATOM    172 2HG1 ILE A  11       8.841 -12.375   7.976  1.00  0.76           H  
ATOM    173 1HG2 ILE A  11       7.400 -14.412  10.685  1.00  0.76           H  
ATOM    174 2HG2 ILE A  11       8.883 -15.321  10.948  1.00  0.76           H  
ATOM    175 3HG2 ILE A  11       8.816 -13.587  11.331  1.00  0.76           H  
ATOM    176 1HD1 ILE A  11       6.474 -11.891   8.228  1.00  0.76           H  
ATOM    177 2HD1 ILE A  11       6.684 -13.547   7.706  1.00  0.76           H  
ATOM    178 3HD1 ILE A  11       6.293 -13.196   9.403  1.00  0.76           H  
ATOM    179  N   ALA A  12      11.650 -15.427  10.665  1.00  0.68           N  
ATOM    180  CA  ALA A  12      12.166 -16.716  11.081  1.00  0.68           C  
ATOM    181  C   ALA A  12      11.073 -17.352  11.927  1.00  0.68           C  
ATOM    182  O   ALA A  12      10.420 -16.644  12.698  1.00  0.68           O  
ATOM    183  CB  ALA A  12      13.455 -16.548  11.825  1.00  0.68           C  
ATOM    184  H   ALA A  12      11.752 -14.610  11.260  1.00  0.68           H  
ATOM    185  HA  ALA A  12      12.334 -17.342  10.207  1.00  0.68           H  
ATOM    186 1HB  ALA A  12      13.820 -17.501  12.155  1.00  0.68           H  
ATOM    187 2HB  ALA A  12      14.193 -16.066  11.192  1.00  0.68           H  
ATOM    188 3HB  ALA A  12      13.232 -15.934  12.648  1.00  0.68           H  
ATOM    189  N   PHE A  13      10.872 -18.661  11.814  1.00  0.66           N  
ATOM    190  CA  PHE A  13       9.791 -19.304  12.559  1.00  0.66           C  
ATOM    191  C   PHE A  13      10.233 -20.530  13.399  1.00  0.66           C  
ATOM    192  O   PHE A  13      10.911 -21.460  12.910  1.00  0.66           O  
ATOM    193  CB  PHE A  13       8.664 -19.588  11.552  1.00  0.66           C  
ATOM    194  CG  PHE A  13       7.384 -20.096  12.102  1.00  0.66           C  
ATOM    195  CD1 PHE A  13       6.905 -19.620  13.300  1.00  0.66           C  
ATOM    196  CD2 PHE A  13       6.619 -21.008  11.395  1.00  0.66           C  
ATOM    197  CE1 PHE A  13       5.720 -20.058  13.816  1.00  0.66           C  
ATOM    198  CE2 PHE A  13       5.424 -21.445  11.906  1.00  0.66           C  
ATOM    199  CZ  PHE A  13       4.982 -20.978  13.126  1.00  0.66           C  
ATOM    200  H   PHE A  13      11.423 -19.192  11.146  1.00  0.66           H  
ATOM    201  HA  PHE A  13       9.396 -18.574  13.266  1.00  0.66           H  
ATOM    202 1HB  PHE A  13       8.449 -18.671  11.005  1.00  0.66           H  
ATOM    203 2HB  PHE A  13       9.021 -20.315  10.814  1.00  0.66           H  
ATOM    204  HD1 PHE A  13       7.488 -18.894  13.837  1.00  0.66           H  
ATOM    205  HD2 PHE A  13       6.980 -21.384  10.427  1.00  0.66           H  
ATOM    206  HE1 PHE A  13       5.369 -19.675  14.774  1.00  0.66           H  
ATOM    207  HE2 PHE A  13       4.828 -22.162  11.350  1.00  0.66           H  
ATOM    208  HZ  PHE A  13       4.046 -21.331  13.538  1.00  0.66           H  
ATOM    209  N   MET A  14       9.935 -20.457  14.713  1.00  0.68           N  
ATOM    210  CA  MET A  14      10.324 -21.523  15.640  1.00  0.68           C  
ATOM    211  C   MET A  14       9.191 -21.954  16.577  1.00  0.68           C  
ATOM    212  O   MET A  14       8.386 -21.131  17.028  1.00  0.68           O  
ATOM    213  CB  MET A  14      11.484 -21.035  16.488  1.00  0.68           C  
ATOM    214  CG  MET A  14      12.652 -20.616  15.706  1.00  0.68           C  
ATOM    215  SD  MET A  14      13.919 -19.925  16.647  1.00  0.68           S  
ATOM    216  CE  MET A  14      14.643 -21.309  17.385  1.00  0.68           C  
ATOM    217  H   MET A  14       9.413 -19.647  15.059  1.00  0.68           H  
ATOM    218  HA  MET A  14      10.619 -22.383  15.054  1.00  0.68           H  
ATOM    219 1HB  MET A  14      11.159 -20.260  17.148  1.00  0.68           H  
ATOM    220 2HB  MET A  14      11.816 -21.860  17.108  1.00  0.68           H  
ATOM    221 1HG  MET A  14      13.026 -21.522  15.268  1.00  0.68           H  
ATOM    222 2HG  MET A  14      12.391 -19.913  14.924  1.00  0.68           H  
ATOM    223 1HE  MET A  14      15.447 -20.974  18.007  1.00  0.68           H  
ATOM    224 2HE  MET A  14      13.910 -21.832  17.987  1.00  0.68           H  
ATOM    225 3HE  MET A  14      15.028 -21.968  16.613  1.00  0.68           H  
ATOM    226  N   SER A  15       9.151 -23.242  16.903  1.00  0.72           N  
ATOM    227  CA  SER A  15       8.143 -23.749  17.822  1.00  0.72           C  
ATOM    228  C   SER A  15       8.479 -25.162  18.331  1.00  0.72           C  
ATOM    229  O   SER A  15       9.483 -25.777  17.954  1.00  0.72           O  
ATOM    230  CB  SER A  15       6.783 -23.788  17.155  1.00  0.72           C  
ATOM    231  OG  SER A  15       6.709 -24.863  16.266  1.00  0.72           O  
ATOM    232  H   SER A  15       9.838 -23.867  16.494  1.00  0.72           H  
ATOM    233  HA  SER A  15       8.097 -23.084  18.683  1.00  0.72           H  
ATOM    234 1HB  SER A  15       6.017 -23.887  17.918  1.00  0.72           H  
ATOM    235 2HB  SER A  15       6.592 -22.865  16.620  1.00  0.72           H  
ATOM    236  HG  SER A  15       7.282 -24.641  15.498  1.00  0.72           H  
ATOM    237  N   ASP A  16       7.633 -25.667  19.210  1.00  0.78           N  
ATOM    238  CA  ASP A  16       7.714 -27.053  19.651  1.00  0.78           C  
ATOM    239  C   ASP A  16       6.659 -27.917  18.946  1.00  0.78           C  
ATOM    240  O   ASP A  16       6.363 -29.030  19.381  1.00  0.78           O  
ATOM    241  CB  ASP A  16       7.424 -27.148  21.123  1.00  0.78           C  
ATOM    242  CG  ASP A  16       6.025 -26.678  21.404  1.00  0.78           C  
ATOM    243  OD1 ASP A  16       5.598 -25.747  20.754  1.00  0.78           O  
ATOM    244  OD2 ASP A  16       5.359 -27.283  22.208  1.00  0.78           O  
ATOM    245  H   ASP A  16       6.867 -25.098  19.540  1.00  0.78           H  
ATOM    246  HA  ASP A  16       8.705 -27.455  19.429  1.00  0.78           H  
ATOM    247 1HB  ASP A  16       7.541 -28.181  21.443  1.00  0.78           H  
ATOM    248 2HB  ASP A  16       8.133 -26.544  21.687  1.00  0.78           H  
ATOM    249  N   LEU A  17       6.032 -27.376  17.904  1.00  0.86           N  
ATOM    250  CA  LEU A  17       4.898 -28.029  17.270  1.00  0.86           C  
ATOM    251  C   LEU A  17       5.204 -29.275  16.428  1.00  0.86           C  
ATOM    252  O   LEU A  17       4.385 -30.192  16.353  1.00  0.86           O  
ATOM    253  CB  LEU A  17       4.189 -26.980  16.414  1.00  0.86           C  
ATOM    254  CG  LEU A  17       3.513 -25.829  17.183  1.00  0.86           C  
ATOM    255  CD1 LEU A  17       3.019 -24.768  16.179  1.00  0.86           C  
ATOM    256  CD2 LEU A  17       2.365 -26.386  18.008  1.00  0.86           C  
ATOM    257  H   LEU A  17       6.328 -26.477  17.528  1.00  0.86           H  
ATOM    258  HA  LEU A  17       4.216 -28.330  18.064  1.00  0.86           H  
ATOM    259 1HB  LEU A  17       4.912 -26.554  15.737  1.00  0.86           H  
ATOM    260 2HB  LEU A  17       3.419 -27.480  15.828  1.00  0.86           H  
ATOM    261  HG  LEU A  17       4.231 -25.366  17.852  1.00  0.86           H  
ATOM    262 1HD1 LEU A  17       2.542 -23.947  16.717  1.00  0.86           H  
ATOM    263 2HD1 LEU A  17       3.866 -24.383  15.611  1.00  0.86           H  
ATOM    264 3HD1 LEU A  17       2.307 -25.216  15.501  1.00  0.86           H  
ATOM    265 1HD2 LEU A  17       1.887 -25.577  18.561  1.00  0.86           H  
ATOM    266 2HD2 LEU A  17       1.631 -26.860  17.346  1.00  0.86           H  
ATOM    267 3HD2 LEU A  17       2.753 -27.126  18.712  1.00  0.86           H  
ATOM    268  N   GLY A  18       6.364 -29.322  15.792  1.00  0.93           N  
ATOM    269  CA  GLY A  18       6.704 -30.417  14.898  1.00  0.93           C  
ATOM    270  C   GLY A  18       6.362 -30.036  13.469  1.00  0.93           C  
ATOM    271  O   GLY A  18       5.325 -29.430  13.204  1.00  0.93           O  
ATOM    272  H   GLY A  18       7.062 -28.597  15.926  1.00  0.93           H  
ATOM    273 1HA  GLY A  18       7.769 -30.638  14.979  1.00  0.93           H  
ATOM    274 2HA  GLY A  18       6.162 -31.315  15.189  1.00  0.93           H  
ATOM    275  N   THR A  19       7.172 -30.489  12.523  1.00  0.99           N  
ATOM    276  CA  THR A  19       6.979 -30.137  11.117  1.00  0.99           C  
ATOM    277  C   THR A  19       5.802 -30.871  10.478  1.00  0.99           C  
ATOM    278  O   THR A  19       5.390 -30.555   9.363  1.00  0.99           O  
ATOM    279  CB  THR A  19       8.270 -30.407  10.330  1.00  0.99           C  
ATOM    280  OG1 THR A  19       8.609 -31.797  10.426  1.00  0.99           O  
ATOM    281  CG2 THR A  19       9.406 -29.568  10.909  1.00  0.99           C  
ATOM    282  H   THR A  19       7.980 -31.036  12.785  1.00  0.99           H  
ATOM    283  HA  THR A  19       6.769 -29.067  11.062  1.00  0.99           H  
ATOM    284  HB  THR A  19       8.123 -30.145   9.283  1.00  0.99           H  
ATOM    285  HG1 THR A  19       7.955 -32.319   9.950  1.00  0.99           H  
ATOM    286 1HG2 THR A  19      10.322 -29.761  10.350  1.00  0.99           H  
ATOM    287 2HG2 THR A  19       9.149 -28.511  10.835  1.00  0.99           H  
ATOM    288 3HG2 THR A  19       9.557 -29.834  11.955  1.00  0.99           H  
ATOM    289  N   THR A  20       5.264 -31.847  11.199  1.00  1.02           N  
ATOM    290  CA  THR A  20       4.118 -32.617  10.750  1.00  1.02           C  
ATOM    291  C   THR A  20       2.811 -32.025  11.294  1.00  1.02           C  
ATOM    292  O   THR A  20       1.721 -32.489  10.953  1.00  1.02           O  
ATOM    293  CB  THR A  20       4.253 -34.084  11.182  1.00  1.02           C  
ATOM    294  OG1 THR A  20       4.298 -34.161  12.614  1.00  1.02           O  
ATOM    295  CG2 THR A  20       5.529 -34.676  10.610  1.00  1.02           C  
ATOM    296  H   THR A  20       5.668 -32.048  12.101  1.00  1.02           H  
ATOM    297  HA  THR A  20       4.077 -32.577   9.662  1.00  1.02           H  
ATOM    298  HB  THR A  20       3.393 -34.648  10.821  1.00  1.02           H  
ATOM    299  HG1 THR A  20       3.605 -33.601  12.983  1.00  1.02           H  
ATOM    300 1HG2 THR A  20       5.619 -35.717  10.920  1.00  1.02           H  
ATOM    301 2HG2 THR A  20       5.497 -34.622   9.522  1.00  1.02           H  
ATOM    302 3HG2 THR A  20       6.386 -34.113  10.977  1.00  1.02           H  
ATOM    303  N   ASP A  21       2.919 -31.021  12.171  1.00  1.01           N  
ATOM    304  CA  ASP A  21       1.759 -30.361  12.758  1.00  1.01           C  
ATOM    305  C   ASP A  21       1.250 -29.305  11.798  1.00  1.01           C  
ATOM    306  O   ASP A  21       1.948 -28.340  11.479  1.00  1.01           O  
ATOM    307  CB  ASP A  21       2.047 -29.774  14.142  1.00  1.01           C  
ATOM    308  CG  ASP A  21       0.784 -29.154  14.894  1.00  1.01           C  
ATOM    309  OD1 ASP A  21      -0.207 -28.772  14.260  1.00  1.01           O  
ATOM    310  OD2 ASP A  21       0.835 -29.082  16.097  1.00  1.01           O  
ATOM    311  H   ASP A  21       3.836 -30.656  12.425  1.00  1.01           H  
ATOM    312  HA  ASP A  21       0.971 -31.104  12.886  1.00  1.01           H  
ATOM    313 1HB  ASP A  21       2.470 -30.557  14.772  1.00  1.01           H  
ATOM    314 2HB  ASP A  21       2.814 -29.005  14.048  1.00  1.01           H  
ATOM    315  N   ASP A  22       0.015 -29.466  11.345  1.00  0.96           N  
ATOM    316  CA  ASP A  22      -0.579 -28.562  10.369  1.00  0.96           C  
ATOM    317  C   ASP A  22      -0.569 -27.123  10.883  1.00  0.96           C  
ATOM    318  O   ASP A  22      -0.575 -26.191  10.084  1.00  0.96           O  
ATOM    319  CB  ASP A  22      -2.014 -28.972  10.032  1.00  0.96           C  
ATOM    320  CG  ASP A  22      -2.560 -28.296   8.761  1.00  0.96           C  
ATOM    321  OD1 ASP A  22      -2.028 -28.566   7.704  1.00  0.96           O  
ATOM    322  OD2 ASP A  22      -3.485 -27.503   8.859  1.00  0.96           O  
ATOM    323  H   ASP A  22      -0.519 -30.259  11.675  1.00  0.96           H  
ATOM    324  HA  ASP A  22       0.018 -28.603   9.455  1.00  0.96           H  
ATOM    325 1HB  ASP A  22      -2.059 -30.053   9.902  1.00  0.96           H  
ATOM    326 2HB  ASP A  22      -2.665 -28.717  10.871  1.00  0.96           H  
ATOM    327  N   SER A  23      -0.555 -26.936  12.210  1.00  0.90           N  
ATOM    328  CA  SER A  23      -0.549 -25.611  12.809  1.00  0.90           C  
ATOM    329  C   SER A  23       0.643 -24.806  12.290  1.00  0.90           C  
ATOM    330  O   SER A  23       0.550 -23.589  12.120  1.00  0.90           O  
ATOM    331  CB  SER A  23      -0.420 -25.719  14.311  1.00  0.90           C  
ATOM    332  OG  SER A  23      -1.508 -26.397  14.862  1.00  0.90           O  
ATOM    333  H   SER A  23      -0.524 -27.746  12.836  1.00  0.90           H  
ATOM    334  HA  SER A  23      -1.475 -25.099  12.547  1.00  0.90           H  
ATOM    335 1HB  SER A  23       0.494 -26.250  14.556  1.00  0.90           H  
ATOM    336 2HB  SER A  23      -0.350 -24.724  14.741  1.00  0.90           H  
ATOM    337  HG  SER A  23      -1.278 -27.359  14.733  1.00  0.90           H  
ATOM    338  N   VAL A  24       1.780 -25.473  12.052  1.00  0.83           N  
ATOM    339  CA  VAL A  24       2.967 -24.779  11.574  1.00  0.83           C  
ATOM    340  C   VAL A  24       2.686 -24.254  10.175  1.00  0.83           C  
ATOM    341  O   VAL A  24       2.968 -23.095   9.857  1.00  0.83           O  
ATOM    342  CB  VAL A  24       4.175 -25.741  11.532  1.00  0.83           C  
ATOM    343  CG1 VAL A  24       5.370 -25.084  10.878  1.00  0.83           C  
ATOM    344  CG2 VAL A  24       4.521 -26.178  12.941  1.00  0.83           C  
ATOM    345  H   VAL A  24       1.806 -26.490  12.155  1.00  0.83           H  
ATOM    346  HA  VAL A  24       3.186 -23.945  12.240  1.00  0.83           H  
ATOM    347  HB  VAL A  24       3.908 -26.615  10.932  1.00  0.83           H  
ATOM    348 1HG1 VAL A  24       6.197 -25.794  10.846  1.00  0.83           H  
ATOM    349 2HG1 VAL A  24       5.116 -24.782   9.870  1.00  0.83           H  
ATOM    350 3HG1 VAL A  24       5.668 -24.224  11.449  1.00  0.83           H  
ATOM    351 1HG2 VAL A  24       5.361 -26.872  12.916  1.00  0.83           H  
ATOM    352 2HG2 VAL A  24       4.791 -25.307  13.534  1.00  0.83           H  
ATOM    353 3HG2 VAL A  24       3.656 -26.675  13.386  1.00  0.83           H  
ATOM    354  N   ALA A  25       2.115 -25.117   9.331  1.00  0.77           N  
ATOM    355  CA  ALA A  25       1.773 -24.738   7.970  1.00  0.77           C  
ATOM    356  C   ALA A  25       0.752 -23.611   7.966  1.00  0.77           C  
ATOM    357  O   ALA A  25       0.855 -22.679   7.163  1.00  0.77           O  
ATOM    358  CB  ALA A  25       1.227 -25.932   7.210  1.00  0.77           C  
ATOM    359  H   ALA A  25       1.894 -26.051   9.657  1.00  0.77           H  
ATOM    360  HA  ALA A  25       2.676 -24.380   7.480  1.00  0.77           H  
ATOM    361 1HB  ALA A  25       0.994 -25.639   6.188  1.00  0.77           H  
ATOM    362 2HB  ALA A  25       1.969 -26.727   7.202  1.00  0.77           H  
ATOM    363 3HB  ALA A  25       0.317 -26.293   7.697  1.00  0.77           H  
ATOM    364  N   GLN A  26      -0.217 -23.674   8.891  1.00  0.73           N  
ATOM    365  CA  GLN A  26      -1.235 -22.639   8.971  1.00  0.73           C  
ATOM    366  C   GLN A  26      -0.618 -21.317   9.333  1.00  0.73           C  
ATOM    367  O   GLN A  26      -0.931 -20.306   8.707  1.00  0.73           O  
ATOM    368  CB  GLN A  26      -2.304 -22.964  10.019  1.00  0.73           C  
ATOM    369  CG  GLN A  26      -3.227 -24.102   9.670  1.00  0.73           C  
ATOM    370  CD  GLN A  26      -4.186 -24.414  10.798  1.00  0.73           C  
ATOM    371  OE1 GLN A  26      -4.602 -23.514  11.561  1.00  0.73           O  
ATOM    372  NE2 GLN A  26      -4.551 -25.690  10.916  1.00  0.73           N  
ATOM    373  H   GLN A  26      -0.262 -24.479   9.513  1.00  0.73           H  
ATOM    374  HA  GLN A  26      -1.710 -22.543   7.996  1.00  0.73           H  
ATOM    375 1HB  GLN A  26      -1.818 -23.211  10.958  1.00  0.73           H  
ATOM    376 2HB  GLN A  26      -2.914 -22.079  10.194  1.00  0.73           H  
ATOM    377 1HG  GLN A  26      -3.808 -23.833   8.791  1.00  0.73           H  
ATOM    378 2HG  GLN A  26      -2.640 -24.996   9.461  1.00  0.73           H  
ATOM    379 1HE2 GLN A  26      -5.180 -25.974  11.633  1.00  0.73           H  
ATOM    380 2HE2 GLN A  26      -4.177 -26.392  10.248  1.00  0.73           H  
ATOM    381  N   CYS A  27       0.326 -21.333  10.274  1.00  0.70           N  
ATOM    382  CA  CYS A  27       0.969 -20.109  10.688  1.00  0.70           C  
ATOM    383  C   CYS A  27       1.702 -19.505   9.515  1.00  0.70           C  
ATOM    384  O   CYS A  27       1.587 -18.305   9.260  1.00  0.70           O  
ATOM    385  CB  CYS A  27       1.953 -20.389  11.807  1.00  0.70           C  
ATOM    386  SG  CYS A  27       1.187 -20.852  13.382  1.00  0.70           S  
ATOM    387  H   CYS A  27       0.558 -22.205  10.752  1.00  0.70           H  
ATOM    388  HA  CYS A  27       0.215 -19.408  11.034  1.00  0.70           H  
ATOM    389 1HB  CYS A  27       2.589 -21.204  11.500  1.00  0.70           H  
ATOM    390 2HB  CYS A  27       2.581 -19.518  11.971  1.00  0.70           H  
ATOM    391  HG  CYS A  27       0.747 -22.057  12.940  1.00  0.70           H  
ATOM    392  N   LYS A  28       2.390 -20.339   8.735  1.00  0.69           N  
ATOM    393  CA  LYS A  28       3.084 -19.808   7.579  1.00  0.69           C  
ATOM    394  C   LYS A  28       2.089 -19.244   6.577  1.00  0.69           C  
ATOM    395  O   LYS A  28       2.315 -18.165   6.022  1.00  0.69           O  
ATOM    396  CB  LYS A  28       3.970 -20.865   6.942  1.00  0.69           C  
ATOM    397  CG  LYS A  28       5.162 -21.214   7.794  1.00  0.69           C  
ATOM    398  CD  LYS A  28       6.192 -21.979   7.015  1.00  0.69           C  
ATOM    399  CE  LYS A  28       5.770 -23.408   6.767  1.00  0.69           C  
ATOM    400  NZ  LYS A  28       6.846 -24.168   6.083  1.00  0.69           N  
ATOM    401  H   LYS A  28       2.457 -21.332   8.974  1.00  0.69           H  
ATOM    402  HA  LYS A  28       3.716 -18.992   7.898  1.00  0.69           H  
ATOM    403 1HB  LYS A  28       3.388 -21.776   6.782  1.00  0.69           H  
ATOM    404 2HB  LYS A  28       4.319 -20.518   5.973  1.00  0.69           H  
ATOM    405 1HG  LYS A  28       5.593 -20.326   8.214  1.00  0.69           H  
ATOM    406 2HG  LYS A  28       4.827 -21.840   8.619  1.00  0.69           H  
ATOM    407 1HD  LYS A  28       6.375 -21.484   6.061  1.00  0.69           H  
ATOM    408 2HD  LYS A  28       7.129 -21.993   7.580  1.00  0.69           H  
ATOM    409 1HE  LYS A  28       5.559 -23.880   7.721  1.00  0.69           H  
ATOM    410 2HE  LYS A  28       4.870 -23.429   6.155  1.00  0.69           H  
ATOM    411 1HZ  LYS A  28       6.568 -25.120   5.942  1.00  0.69           H  
ATOM    412 2HZ  LYS A  28       7.058 -23.746   5.199  1.00  0.69           H  
ATOM    413 3HZ  LYS A  28       7.691 -24.143   6.669  1.00  0.69           H  
ATOM    414  N   GLY A  29       0.955 -19.930   6.398  1.00  0.68           N  
ATOM    415  CA  GLY A  29      -0.084 -19.477   5.489  1.00  0.68           C  
ATOM    416  C   GLY A  29      -0.603 -18.104   5.897  1.00  0.68           C  
ATOM    417  O   GLY A  29      -0.854 -17.248   5.042  1.00  0.68           O  
ATOM    418  H   GLY A  29       0.826 -20.819   6.880  1.00  0.68           H  
ATOM    419 1HA  GLY A  29       0.310 -19.439   4.474  1.00  0.68           H  
ATOM    420 2HA  GLY A  29      -0.901 -20.197   5.500  1.00  0.68           H  
ATOM    421  N   LEU A  30      -0.704 -17.858   7.204  1.00  0.68           N  
ATOM    422  CA  LEU A  30      -1.187 -16.567   7.660  1.00  0.68           C  
ATOM    423  C   LEU A  30      -0.122 -15.510   7.464  1.00  0.68           C  
ATOM    424  O   LEU A  30      -0.418 -14.386   7.049  1.00  0.68           O  
ATOM    425  CB  LEU A  30      -1.585 -16.618   9.141  1.00  0.68           C  
ATOM    426  CG  LEU A  30      -3.060 -16.929   9.438  1.00  0.68           C  
ATOM    427  CD1 LEU A  30      -3.933 -15.920   8.692  1.00  0.68           C  
ATOM    428  CD2 LEU A  30      -3.379 -18.337   9.037  1.00  0.68           C  
ATOM    429  H   LEU A  30      -0.496 -18.603   7.872  1.00  0.68           H  
ATOM    430  HA  LEU A  30      -2.059 -16.296   7.070  1.00  0.68           H  
ATOM    431 1HB  LEU A  30      -0.983 -17.390   9.626  1.00  0.68           H  
ATOM    432 2HB  LEU A  30      -1.336 -15.671   9.591  1.00  0.68           H  
ATOM    433  HG  LEU A  30      -3.249 -16.818  10.502  1.00  0.68           H  
ATOM    434 1HD1 LEU A  30      -4.982 -16.119   8.906  1.00  0.68           H  
ATOM    435 2HD1 LEU A  30      -3.684 -14.910   9.010  1.00  0.68           H  
ATOM    436 3HD1 LEU A  30      -3.759 -16.012   7.619  1.00  0.68           H  
ATOM    437 1HD2 LEU A  30      -4.426 -18.551   9.253  1.00  0.68           H  
ATOM    438 2HD2 LEU A  30      -3.191 -18.467   7.972  1.00  0.68           H  
ATOM    439 3HD2 LEU A  30      -2.750 -19.012   9.598  1.00  0.68           H  
ATOM    440  N   MET A  31       1.140 -15.871   7.673  1.00  0.69           N  
ATOM    441  CA  MET A  31       2.187 -14.883   7.503  1.00  0.69           C  
ATOM    442  C   MET A  31       2.280 -14.457   6.044  1.00  0.69           C  
ATOM    443  O   MET A  31       2.426 -13.267   5.750  1.00  0.69           O  
ATOM    444  CB  MET A  31       3.505 -15.425   8.046  1.00  0.69           C  
ATOM    445  CG  MET A  31       3.484 -15.537   9.577  1.00  0.69           C  
ATOM    446  SD  MET A  31       5.048 -15.932  10.371  1.00  0.69           S  
ATOM    447  CE  MET A  31       5.179 -17.672  10.137  1.00  0.69           C  
ATOM    448  H   MET A  31       1.360 -16.812   8.004  1.00  0.69           H  
ATOM    449  HA  MET A  31       1.907 -14.007   8.077  1.00  0.69           H  
ATOM    450 1HB  MET A  31       3.690 -16.416   7.631  1.00  0.69           H  
ATOM    451 2HB  MET A  31       4.327 -14.775   7.751  1.00  0.69           H  
ATOM    452 1HG  MET A  31       3.100 -14.636  10.015  1.00  0.69           H  
ATOM    453 2HG  MET A  31       2.791 -16.316   9.816  1.00  0.69           H  
ATOM    454 1HE  MET A  31       6.099 -18.024  10.579  1.00  0.69           H  
ATOM    455 2HE  MET A  31       4.331 -18.176  10.604  1.00  0.69           H  
ATOM    456 3HE  MET A  31       5.187 -17.877   9.088  1.00  0.69           H  
ATOM    457  N   TYR A  32       2.120 -15.415   5.125  1.00  0.71           N  
ATOM    458  CA  TYR A  32       2.164 -15.093   3.708  1.00  0.71           C  
ATOM    459  C   TYR A  32       0.886 -14.400   3.246  1.00  0.71           C  
ATOM    460  O   TYR A  32       0.931 -13.589   2.335  1.00  0.71           O  
ATOM    461  CB  TYR A  32       2.421 -16.336   2.856  1.00  0.71           C  
ATOM    462  CG  TYR A  32       3.873 -16.841   2.863  1.00  0.71           C  
ATOM    463  CD1 TYR A  32       4.220 -18.043   3.480  1.00  0.71           C  
ATOM    464  CD2 TYR A  32       4.855 -16.093   2.225  1.00  0.71           C  
ATOM    465  CE1 TYR A  32       5.537 -18.483   3.456  1.00  0.71           C  
ATOM    466  CE2 TYR A  32       6.161 -16.535   2.198  1.00  0.71           C  
ATOM    467  CZ  TYR A  32       6.509 -17.716   2.802  1.00  0.71           C  
ATOM    468  OH  TYR A  32       7.825 -18.139   2.761  1.00  0.71           O  
ATOM    469  H   TYR A  32       2.005 -16.384   5.423  1.00  0.71           H  
ATOM    470  HA  TYR A  32       2.988 -14.396   3.543  1.00  0.71           H  
ATOM    471 1HB  TYR A  32       1.779 -17.147   3.216  1.00  0.71           H  
ATOM    472 2HB  TYR A  32       2.137 -16.129   1.825  1.00  0.71           H  
ATOM    473  HD1 TYR A  32       3.462 -18.640   3.973  1.00  0.71           H  
ATOM    474  HD2 TYR A  32       4.597 -15.151   1.736  1.00  0.71           H  
ATOM    475  HE1 TYR A  32       5.808 -19.422   3.936  1.00  0.71           H  
ATOM    476  HE2 TYR A  32       6.920 -15.943   1.689  1.00  0.71           H  
ATOM    477  HH  TYR A  32       7.910 -18.969   3.249  1.00  0.71           H  
ATOM    478  N   SER A  33      -0.259 -14.691   3.866  1.00  0.74           N  
ATOM    479  CA  SER A  33      -1.495 -14.025   3.471  1.00  0.74           C  
ATOM    480  C   SER A  33      -1.405 -12.526   3.757  1.00  0.74           C  
ATOM    481  O   SER A  33      -1.828 -11.693   2.954  1.00  0.74           O  
ATOM    482  CB  SER A  33      -2.678 -14.613   4.220  1.00  0.74           C  
ATOM    483  OG  SER A  33      -2.894 -15.955   3.855  1.00  0.74           O  
ATOM    484  H   SER A  33      -0.291 -15.404   4.593  1.00  0.74           H  
ATOM    485  HA  SER A  33      -1.640 -14.168   2.400  1.00  0.74           H  
ATOM    486 1HB  SER A  33      -2.489 -14.552   5.291  1.00  0.74           H  
ATOM    487 2HB  SER A  33      -3.567 -14.026   4.010  1.00  0.74           H  
ATOM    488  HG  SER A  33      -2.092 -16.445   4.141  1.00  0.74           H  
ATOM    489  N   ILE A  34      -0.827 -12.200   4.912  1.00  0.78           N  
ATOM    490  CA  ILE A  34      -0.633 -10.827   5.367  1.00  0.78           C  
ATOM    491  C   ILE A  34       0.435 -10.089   4.581  1.00  0.78           C  
ATOM    492  O   ILE A  34       0.251  -8.929   4.202  1.00  0.78           O  
ATOM    493  CB  ILE A  34      -0.211 -10.839   6.831  1.00  0.78           C  
ATOM    494  CG1 ILE A  34      -1.330 -11.340   7.672  1.00  0.78           C  
ATOM    495  CG2 ILE A  34       0.252  -9.433   7.297  1.00  0.78           C  
ATOM    496  CD1 ILE A  34      -0.892 -11.695   9.032  1.00  0.78           C  
ATOM    497  H   ILE A  34      -0.529 -12.957   5.529  1.00  0.78           H  
ATOM    498  HA  ILE A  34      -1.574 -10.293   5.264  1.00  0.78           H  
ATOM    499  HB  ILE A  34       0.609 -11.544   6.946  1.00  0.78           H  
ATOM    500 1HG1 ILE A  34      -2.083 -10.559   7.748  1.00  0.78           H  
ATOM    501 2HG1 ILE A  34      -1.781 -12.218   7.205  1.00  0.78           H  
ATOM    502 1HG2 ILE A  34       0.561  -9.483   8.338  1.00  0.78           H  
ATOM    503 2HG2 ILE A  34       1.088  -9.101   6.694  1.00  0.78           H  
ATOM    504 3HG2 ILE A  34      -0.569  -8.723   7.200  1.00  0.78           H  
ATOM    505 1HD1 ILE A  34      -1.741 -12.020   9.569  1.00  0.78           H  
ATOM    506 2HD1 ILE A  34      -0.156 -12.499   8.981  1.00  0.78           H  
ATOM    507 3HD1 ILE A  34      -0.453 -10.845   9.516  1.00  0.78           H  
ATOM    508  N   CYS A  35       1.567 -10.750   4.359  1.00  0.81           N  
ATOM    509  CA  CYS A  35       2.692 -10.126   3.698  1.00  0.81           C  
ATOM    510  C   CYS A  35       3.410 -11.017   2.675  1.00  0.81           C  
ATOM    511  O   CYS A  35       4.576 -11.342   2.872  1.00  0.81           O  
ATOM    512  CB  CYS A  35       3.657  -9.639   4.769  1.00  0.81           C  
ATOM    513  SG  CYS A  35       4.355 -10.921   5.838  1.00  0.81           S  
ATOM    514  H   CYS A  35       1.671 -11.709   4.697  1.00  0.81           H  
ATOM    515  HA  CYS A  35       2.322  -9.242   3.181  1.00  0.81           H  
ATOM    516 1HB  CYS A  35       4.469  -9.075   4.323  1.00  0.81           H  
ATOM    517 2HB  CYS A  35       3.118  -8.971   5.407  1.00  0.81           H  
ATOM    518  HG  CYS A  35       3.279 -11.745   5.828  1.00  0.81           H  
ATOM    519  N   PRO A  36       2.768 -11.374   1.542  1.00  0.82           N  
ATOM    520  CA  PRO A  36       3.191 -12.350   0.528  1.00  0.82           C  
ATOM    521  C   PRO A  36       4.625 -12.198   0.025  1.00  0.82           C  
ATOM    522  O   PRO A  36       5.240 -13.165  -0.425  1.00  0.82           O  
ATOM    523  CB  PRO A  36       2.238 -12.042  -0.636  1.00  0.82           C  
ATOM    524  CG  PRO A  36       0.999 -11.499   0.005  1.00  0.82           C  
ATOM    525  CD  PRO A  36       1.493 -10.679   1.174  1.00  0.82           C  
ATOM    526  HA  PRO A  36       3.026 -13.366   0.916  1.00  0.82           H  
ATOM    527 1HB  PRO A  36       2.715 -11.325  -1.329  1.00  0.82           H  
ATOM    528 2HB  PRO A  36       2.050 -12.959  -1.211  1.00  0.82           H  
ATOM    529 1HG  PRO A  36       0.433 -10.896  -0.717  1.00  0.82           H  
ATOM    530 2HG  PRO A  36       0.332 -12.317   0.315  1.00  0.82           H  
ATOM    531 1HD  PRO A  36       1.678  -9.638   0.879  1.00  0.82           H  
ATOM    532 2HD  PRO A  36       0.734 -10.767   1.940  1.00  0.82           H  
ATOM    533  N   ASP A  37       5.143 -10.978   0.070  1.00  0.82           N  
ATOM    534  CA  ASP A  37       6.477 -10.666  -0.422  1.00  0.82           C  
ATOM    535  C   ASP A  37       7.597 -11.003   0.575  1.00  0.82           C  
ATOM    536  O   ASP A  37       8.779 -10.952   0.228  1.00  0.82           O  
ATOM    537  CB  ASP A  37       6.541  -9.180  -0.725  1.00  0.82           C  
ATOM    538  CG  ASP A  37       5.654  -8.725  -1.865  1.00  0.82           C  
ATOM    539  OD1 ASP A  37       5.340  -9.504  -2.732  1.00  0.82           O  
ATOM    540  OD2 ASP A  37       5.263  -7.575  -1.829  1.00  0.82           O  
ATOM    541  H   ASP A  37       4.594 -10.231   0.462  1.00  0.82           H  
ATOM    542  HA  ASP A  37       6.647 -11.236  -1.335  1.00  0.82           H  
ATOM    543 1HB  ASP A  37       6.314  -8.608   0.175  1.00  0.82           H  
ATOM    544 2HB  ASP A  37       7.544  -8.956  -1.022  1.00  0.82           H  
ATOM    545  N   VAL A  38       7.224 -11.303   1.814  1.00  0.80           N  
ATOM    546  CA  VAL A  38       8.160 -11.609   2.894  1.00  0.80           C  
ATOM    547  C   VAL A  38       8.472 -13.085   2.945  1.00  0.80           C  
ATOM    548  O   VAL A  38       7.570 -13.915   2.899  1.00  0.80           O  
ATOM    549  CB  VAL A  38       7.574 -11.181   4.234  1.00  0.80           C  
ATOM    550  CG1 VAL A  38       8.448 -11.578   5.364  1.00  0.80           C  
ATOM    551  CG2 VAL A  38       7.393  -9.667   4.231  1.00  0.80           C  
ATOM    552  H   VAL A  38       6.229 -11.340   2.034  1.00  0.80           H  
ATOM    553  HA  VAL A  38       9.087 -11.060   2.724  1.00  0.80           H  
ATOM    554  HB  VAL A  38       6.631 -11.678   4.365  1.00  0.80           H  
ATOM    555 1HG1 VAL A  38       7.968 -11.264   6.258  1.00  0.80           H  
ATOM    556 2HG1 VAL A  38       8.577 -12.656   5.384  1.00  0.80           H  
ATOM    557 3HG1 VAL A  38       9.403 -11.104   5.280  1.00  0.80           H  
ATOM    558 1HG2 VAL A  38       6.960  -9.339   5.176  1.00  0.80           H  
ATOM    559 2HG2 VAL A  38       8.356  -9.198   4.095  1.00  0.80           H  
ATOM    560 3HG2 VAL A  38       6.734  -9.386   3.414  1.00  0.80           H  
ATOM    561  N   THR A  39       9.748 -13.417   3.032  1.00  0.77           N  
ATOM    562  CA  THR A  39      10.141 -14.821   3.074  1.00  0.77           C  
ATOM    563  C   THR A  39      10.025 -15.369   4.482  1.00  0.77           C  
ATOM    564  O   THR A  39      10.492 -14.720   5.413  1.00  0.77           O  
ATOM    565  CB  THR A  39      11.583 -15.001   2.569  1.00  0.77           C  
ATOM    566  OG1 THR A  39      11.668 -14.602   1.193  1.00  0.77           O  
ATOM    567  CG2 THR A  39      12.050 -16.438   2.735  1.00  0.77           C  
ATOM    568  H   THR A  39      10.446 -12.675   3.125  1.00  0.77           H  
ATOM    569  HA  THR A  39       9.471 -15.394   2.433  1.00  0.77           H  
ATOM    570  HB  THR A  39      12.227 -14.361   3.142  1.00  0.77           H  
ATOM    571  HG1 THR A  39      11.479 -13.663   1.117  1.00  0.77           H  
ATOM    572 1HG2 THR A  39      13.075 -16.532   2.385  1.00  0.77           H  
ATOM    573 2HG2 THR A  39      12.004 -16.716   3.781  1.00  0.77           H  
ATOM    574 3HG2 THR A  39      11.406 -17.102   2.158  1.00  0.77           H  
ATOM    575  N   VAL A  40       9.427 -16.549   4.642  1.00  0.74           N  
ATOM    576  CA  VAL A  40       9.361 -17.169   5.958  1.00  0.74           C  
ATOM    577  C   VAL A  40      10.326 -18.353   5.990  1.00  0.74           C  
ATOM    578  O   VAL A  40      10.318 -19.190   5.084  1.00  0.74           O  
ATOM    579  CB  VAL A  40       7.937 -17.655   6.299  1.00  0.74           C  
ATOM    580  CG1 VAL A  40       7.942 -18.305   7.680  1.00  0.74           C  
ATOM    581  CG2 VAL A  40       6.946 -16.465   6.252  1.00  0.74           C  
ATOM    582  H   VAL A  40       9.011 -17.029   3.850  1.00  0.74           H  
ATOM    583  HA  VAL A  40       9.662 -16.442   6.705  1.00  0.74           H  
ATOM    584  HB  VAL A  40       7.636 -18.409   5.583  1.00  0.74           H  
ATOM    585 1HG1 VAL A  40       6.962 -18.650   7.905  1.00  0.74           H  
ATOM    586 2HG1 VAL A  40       8.630 -19.151   7.696  1.00  0.74           H  
ATOM    587 3HG1 VAL A  40       8.253 -17.570   8.428  1.00  0.74           H  
ATOM    588 1HG2 VAL A  40       5.942 -16.817   6.486  1.00  0.74           H  
ATOM    589 2HG2 VAL A  40       7.244 -15.726   6.974  1.00  0.74           H  
ATOM    590 3HG2 VAL A  40       6.948 -16.018   5.257  1.00  0.74           H  
ATOM    591  N   VAL A  41      11.176 -18.394   7.009  1.00  0.72           N  
ATOM    592  CA  VAL A  41      12.171 -19.444   7.166  1.00  0.72           C  
ATOM    593  C   VAL A  41      11.965 -20.278   8.412  1.00  0.72           C  
ATOM    594  O   VAL A  41      11.989 -19.768   9.531  1.00  0.72           O  
ATOM    595  CB  VAL A  41      13.579 -18.825   7.224  1.00  0.72           C  
ATOM    596  CG1 VAL A  41      14.622 -19.904   7.460  1.00  0.72           C  
ATOM    597  CG2 VAL A  41      13.850 -18.109   5.921  1.00  0.72           C  
ATOM    598  H   VAL A  41      11.112 -17.659   7.705  1.00  0.72           H  
ATOM    599  HA  VAL A  41      12.113 -20.102   6.300  1.00  0.72           H  
ATOM    600  HB  VAL A  41      13.625 -18.118   8.051  1.00  0.72           H  
ATOM    601 1HG1 VAL A  41      15.612 -19.455   7.497  1.00  0.72           H  
ATOM    602 2HG1 VAL A  41      14.421 -20.411   8.405  1.00  0.72           H  
ATOM    603 3HG1 VAL A  41      14.584 -20.628   6.648  1.00  0.72           H  
ATOM    604 1HG2 VAL A  41      14.837 -17.653   5.946  1.00  0.72           H  
ATOM    605 2HG2 VAL A  41      13.800 -18.823   5.098  1.00  0.72           H  
ATOM    606 3HG2 VAL A  41      13.104 -17.349   5.777  1.00  0.72           H  
ATOM    607  N   ASP A  42      11.819 -21.575   8.224  1.00  0.72           N  
ATOM    608  CA  ASP A  42      11.659 -22.455   9.365  1.00  0.72           C  
ATOM    609  C   ASP A  42      13.023 -22.702   9.969  1.00  0.72           C  
ATOM    610  O   ASP A  42      13.949 -23.107   9.265  1.00  0.72           O  
ATOM    611  CB  ASP A  42      11.017 -23.772   8.957  1.00  0.72           C  
ATOM    612  CG  ASP A  42       9.575 -23.604   8.537  1.00  0.72           C  
ATOM    613  OD1 ASP A  42       8.802 -23.061   9.296  1.00  0.72           O  
ATOM    614  OD2 ASP A  42       9.246 -24.019   7.443  1.00  0.72           O  
ATOM    615  H   ASP A  42      11.814 -21.949   7.284  1.00  0.72           H  
ATOM    616  HA  ASP A  42      11.034 -21.968  10.116  1.00  0.72           H  
ATOM    617 1HB  ASP A  42      11.578 -24.211   8.133  1.00  0.72           H  
ATOM    618 2HB  ASP A  42      11.069 -24.467   9.792  1.00  0.72           H  
ATOM    619  N   VAL A  43      13.156 -22.425  11.251  1.00  0.75           N  
ATOM    620  CA  VAL A  43      14.425 -22.600  11.937  1.00  0.75           C  
ATOM    621  C   VAL A  43      14.405 -23.825  12.834  1.00  0.75           C  
ATOM    622  O   VAL A  43      15.329 -24.638  12.806  1.00  0.75           O  
ATOM    623  CB  VAL A  43      14.763 -21.359  12.757  1.00  0.75           C  
ATOM    624  CG1 VAL A  43      16.019 -21.591  13.547  1.00  0.75           C  
ATOM    625  CG2 VAL A  43      14.924 -20.177  11.848  1.00  0.75           C  
ATOM    626  H   VAL A  43      12.347 -22.077  11.768  1.00  0.75           H  
ATOM    627  HA  VAL A  43      15.205 -22.737  11.188  1.00  0.75           H  
ATOM    628  HB  VAL A  43      13.982 -21.163  13.418  1.00  0.75           H  
ATOM    629 1HG1 VAL A  43      16.234 -20.714  14.129  1.00  0.75           H  
ATOM    630 2HG1 VAL A  43      15.878 -22.441  14.213  1.00  0.75           H  
ATOM    631 3HG1 VAL A  43      16.846 -21.792  12.871  1.00  0.75           H  
ATOM    632 1HG2 VAL A  43      15.160 -19.306  12.451  1.00  0.75           H  
ATOM    633 2HG2 VAL A  43      15.734 -20.370  11.150  1.00  0.75           H  
ATOM    634 3HG2 VAL A  43      13.998 -20.007  11.296  1.00  0.75           H  
ATOM    635  N   CYS A  44      13.375 -23.942  13.658  1.00  0.80           N  
ATOM    636  CA  CYS A  44      13.280 -25.093  14.553  1.00  0.80           C  
ATOM    637  C   CYS A  44      11.878 -25.321  15.040  1.00  0.80           C  
ATOM    638  O   CYS A  44      11.349 -24.484  15.759  1.00  0.80           O  
ATOM    639  CB  CYS A  44      14.168 -24.919  15.794  1.00  0.80           C  
ATOM    640  SG  CYS A  44      14.099 -26.312  16.958  1.00  0.80           S  
ATOM    641  H   CYS A  44      12.631 -23.241  13.626  1.00  0.80           H  
ATOM    642  HA  CYS A  44      13.610 -25.980  14.009  1.00  0.80           H  
ATOM    643 1HB  CYS A  44      15.206 -24.782  15.489  1.00  0.80           H  
ATOM    644 2HB  CYS A  44      13.860 -24.028  16.330  1.00  0.80           H  
ATOM    645  HG  CYS A  44      15.098 -25.889  17.737  1.00  0.80           H  
ATOM    646  N   HIS A  45      11.314 -26.477  14.705  1.00  0.85           N  
ATOM    647  CA  HIS A  45       9.967 -26.837  15.126  1.00  0.85           C  
ATOM    648  C   HIS A  45       9.981 -28.086  15.976  1.00  0.85           C  
ATOM    649  O   HIS A  45       8.954 -28.734  16.164  1.00  0.85           O  
ATOM    650  CB  HIS A  45       9.018 -27.010  13.951  1.00  0.85           C  
ATOM    651  CG  HIS A  45       8.822 -25.748  13.252  1.00  0.85           C  
ATOM    652  ND1 HIS A  45       8.190 -24.683  13.847  1.00  0.85           N  
ATOM    653  CD2 HIS A  45       9.155 -25.349  12.016  1.00  0.85           C  
ATOM    654  CE1 HIS A  45       8.157 -23.678  13.013  1.00  0.85           C  
ATOM    655  NE2 HIS A  45       8.729 -24.053  11.884  1.00  0.85           N  
ATOM    656  H   HIS A  45      11.829 -27.118  14.118  1.00  0.85           H  
ATOM    657  HA  HIS A  45       9.557 -26.032  15.705  1.00  0.85           H  
ATOM    658 1HB  HIS A  45       9.412 -27.743  13.260  1.00  0.85           H  
ATOM    659 2HB  HIS A  45       8.048 -27.361  14.299  1.00  0.85           H  
ATOM    660  HD2 HIS A  45       9.665 -25.940  11.257  1.00  0.85           H  
ATOM    661  HE1 HIS A  45       7.728 -22.722  13.236  1.00  0.85           H  
ATOM    662  HE2 HIS A  45       8.846 -23.485  11.024  1.00  0.85           H  
ATOM    663  N   SER A  46      11.159 -28.443  16.457  1.00  0.90           N  
ATOM    664  CA  SER A  46      11.343 -29.662  17.230  1.00  0.90           C  
ATOM    665  C   SER A  46      11.857 -29.445  18.645  1.00  0.90           C  
ATOM    666  O   SER A  46      12.438 -30.362  19.225  1.00  0.90           O  
ATOM    667  CB  SER A  46      12.287 -30.590  16.491  1.00  0.90           C  
ATOM    668  OG  SER A  46      13.522 -29.968  16.252  1.00  0.90           O  
ATOM    669  H   SER A  46      11.957 -27.848  16.287  1.00  0.90           H  
ATOM    670  HA  SER A  46      10.374 -30.156  17.311  1.00  0.90           H  
ATOM    671 1HB  SER A  46      12.442 -31.489  17.086  1.00  0.90           H  
ATOM    672 2HB  SER A  46      11.840 -30.895  15.546  1.00  0.90           H  
ATOM    673  HG  SER A  46      13.818 -29.631  17.104  1.00  0.90           H  
ATOM    674  N   MET A  47      11.714 -28.241  19.189  1.00  0.94           N  
ATOM    675  CA  MET A  47      12.219 -28.022  20.546  1.00  0.94           C  
ATOM    676  C   MET A  47      11.278 -28.730  21.514  1.00  0.94           C  
ATOM    677  O   MET A  47      10.124 -28.984  21.171  1.00  0.94           O  
ATOM    678  CB  MET A  47      12.359 -26.532  20.841  1.00  0.94           C  
ATOM    679  CG  MET A  47      11.081 -25.800  20.935  1.00  0.94           C  
ATOM    680  SD  MET A  47      11.292 -24.034  21.098  1.00  0.94           S  
ATOM    681  CE  MET A  47      11.895 -23.603  19.465  1.00  0.94           C  
ATOM    682  H   MET A  47      11.202 -27.501  18.699  1.00  0.94           H  
ATOM    683  HA  MET A  47      13.201 -28.487  20.644  1.00  0.94           H  
ATOM    684 1HB  MET A  47      12.901 -26.396  21.782  1.00  0.94           H  
ATOM    685 2HB  MET A  47      12.943 -26.064  20.056  1.00  0.94           H  
ATOM    686 1HG  MET A  47      10.514 -25.998  20.069  1.00  0.94           H  
ATOM    687 2HG  MET A  47      10.527 -26.160  21.802  1.00  0.94           H  
ATOM    688 1HE  MET A  47      12.063 -22.530  19.420  1.00  0.94           H  
ATOM    689 2HE  MET A  47      12.820 -24.127  19.266  1.00  0.94           H  
ATOM    690 3HE  MET A  47      11.164 -23.886  18.717  1.00  0.94           H  
ATOM    691  N   THR A  48      11.761 -29.092  22.694  1.00  0.97           N  
ATOM    692  CA  THR A  48      10.926 -29.762  23.673  1.00  0.97           C  
ATOM    693  C   THR A  48       9.780 -28.841  24.119  1.00  0.97           C  
ATOM    694  O   THR A  48      10.034 -27.675  24.439  1.00  0.97           O  
ATOM    695  CB  THR A  48      11.770 -30.171  24.883  1.00  0.97           C  
ATOM    696  OG1 THR A  48      12.844 -30.991  24.432  1.00  0.97           O  
ATOM    697  CG2 THR A  48      10.936 -30.920  25.906  1.00  0.97           C  
ATOM    698  H   THR A  48      12.734 -28.905  22.947  1.00  0.97           H  
ATOM    699  HA  THR A  48      10.557 -30.669  23.219  1.00  0.97           H  
ATOM    700  HB  THR A  48      12.188 -29.285  25.347  1.00  0.97           H  
ATOM    701  HG1 THR A  48      13.536 -30.374  24.073  1.00  0.97           H  
ATOM    702 1HG2 THR A  48      11.564 -31.196  26.753  1.00  0.97           H  
ATOM    703 2HG2 THR A  48      10.125 -30.277  26.253  1.00  0.97           H  
ATOM    704 3HG2 THR A  48      10.524 -31.816  25.454  1.00  0.97           H  
ATOM    705  N   PRO A  49       8.513 -29.298  24.118  1.00  0.98           N  
ATOM    706  CA  PRO A  49       7.367 -28.518  24.530  1.00  0.98           C  
ATOM    707  C   PRO A  49       7.556 -27.916  25.885  1.00  0.98           C  
ATOM    708  O   PRO A  49       8.060 -28.561  26.808  1.00  0.98           O  
ATOM    709  CB  PRO A  49       6.243 -29.557  24.538  1.00  0.98           C  
ATOM    710  CG  PRO A  49       6.661 -30.550  23.480  1.00  0.98           C  
ATOM    711  CD  PRO A  49       8.166 -30.646  23.603  1.00  0.98           C  
ATOM    712  HA  PRO A  49       7.167 -27.728  23.801  1.00  0.98           H  
ATOM    713 1HB  PRO A  49       6.130 -29.988  25.543  1.00  0.98           H  
ATOM    714 2HB  PRO A  49       5.291 -29.056  24.288  1.00  0.98           H  
ATOM    715 1HG  PRO A  49       6.149 -31.512  23.627  1.00  0.98           H  
ATOM    716 2HG  PRO A  49       6.345 -30.171  22.487  1.00  0.98           H  
ATOM    717 1HD  PRO A  49       8.456 -31.439  24.301  1.00  0.98           H  
ATOM    718 2HD  PRO A  49       8.551 -30.797  22.581  1.00  0.98           H  
ATOM    719  N   TRP A  50       7.164 -26.649  25.974  1.00  0.97           N  
ATOM    720  CA  TRP A  50       7.222 -25.806  27.159  1.00  0.97           C  
ATOM    721  C   TRP A  50       8.644 -25.540  27.673  1.00  0.97           C  
ATOM    722  O   TRP A  50       8.834 -24.844  28.679  1.00  0.97           O  
ATOM    723  CB  TRP A  50       6.404 -26.463  28.277  1.00  0.97           C  
ATOM    724  CG  TRP A  50       4.981 -26.855  27.862  1.00  0.97           C  
ATOM    725  CD1 TRP A  50       4.448 -26.886  26.597  1.00  0.97           C  
ATOM    726  CD2 TRP A  50       3.916 -27.269  28.741  1.00  0.97           C  
ATOM    727  NE1 TRP A  50       3.144 -27.289  26.642  1.00  0.97           N  
ATOM    728  CE2 TRP A  50       2.796 -27.526  27.936  1.00  0.97           C  
ATOM    729  CE3 TRP A  50       3.818 -27.437  30.124  1.00  0.97           C  
ATOM    730  CZ2 TRP A  50       1.592 -27.939  28.471  1.00  0.97           C  
ATOM    731  CZ3 TRP A  50       2.608 -27.852  30.662  1.00  0.97           C  
ATOM    732  CH2 TRP A  50       1.523 -28.097  29.855  1.00  0.97           C  
ATOM    733  H   TRP A  50       6.763 -26.207  25.141  1.00  0.97           H  
ATOM    734  HA  TRP A  50       6.778 -24.849  26.908  1.00  0.97           H  
ATOM    735 1HB  TRP A  50       6.919 -27.347  28.647  1.00  0.97           H  
ATOM    736 2HB  TRP A  50       6.325 -25.769  29.111  1.00  0.97           H  
ATOM    737  HD1 TRP A  50       4.980 -26.630  25.681  1.00  0.97           H  
ATOM    738  HE1 TRP A  50       2.538 -27.395  25.839  1.00  0.97           H  
ATOM    739  HE3 TRP A  50       4.676 -27.241  30.768  1.00  0.97           H  
ATOM    740  HZ2 TRP A  50       0.718 -28.136  27.848  1.00  0.97           H  
ATOM    741  HZ3 TRP A  50       2.538 -27.980  31.742  1.00  0.97           H  
ATOM    742  HH2 TRP A  50       0.587 -28.422  30.311  1.00  0.97           H  
ATOM    743  N   ASP A  51       9.668 -26.011  26.967  1.00  0.95           N  
ATOM    744  CA  ASP A  51      10.999 -25.792  27.475  1.00  0.95           C  
ATOM    745  C   ASP A  51      11.578 -24.488  26.983  1.00  0.95           C  
ATOM    746  O   ASP A  51      12.243 -24.402  25.945  1.00  0.95           O  
ATOM    747  CB  ASP A  51      11.893 -26.985  27.183  1.00  0.95           C  
ATOM    748  CG  ASP A  51      13.298 -26.888  27.793  1.00  0.95           C  
ATOM    749  OD1 ASP A  51      13.732 -25.796  28.128  1.00  0.95           O  
ATOM    750  OD2 ASP A  51      13.915 -27.908  27.955  1.00  0.95           O  
ATOM    751  H   ASP A  51       9.537 -26.560  26.116  1.00  0.95           H  
ATOM    752  HA  ASP A  51      10.934 -25.728  28.561  1.00  0.95           H  
ATOM    753 1HB  ASP A  51      11.406 -27.900  27.528  1.00  0.95           H  
ATOM    754 2HB  ASP A  51      12.004 -27.072  26.101  1.00  0.95           H  
ATOM    755  N   VAL A  52      11.352 -23.482  27.801  1.00  0.93           N  
ATOM    756  CA  VAL A  52      11.770 -22.121  27.540  1.00  0.93           C  
ATOM    757  C   VAL A  52      13.274 -21.993  27.361  1.00  0.93           C  
ATOM    758  O   VAL A  52      13.724 -21.262  26.477  1.00  0.93           O  
ATOM    759  CB  VAL A  52      11.277 -21.218  28.676  1.00  0.93           C  
ATOM    760  CG1 VAL A  52      11.876 -19.885  28.560  1.00  0.93           C  
ATOM    761  CG2 VAL A  52       9.756 -21.096  28.577  1.00  0.93           C  
ATOM    762  H   VAL A  52      10.770 -23.699  28.610  1.00  0.93           H  
ATOM    763  HA  VAL A  52      11.303 -21.781  26.625  1.00  0.93           H  
ATOM    764  HB  VAL A  52      11.568 -21.645  29.636  1.00  0.93           H  
ATOM    765 1HG1 VAL A  52      11.510 -19.249  29.366  1.00  0.93           H  
ATOM    766 2HG1 VAL A  52      12.964 -19.947  28.610  1.00  0.93           H  
ATOM    767 3HG1 VAL A  52      11.571 -19.500  27.626  1.00  0.93           H  
ATOM    768 1HG2 VAL A  52       9.385 -20.451  29.379  1.00  0.93           H  
ATOM    769 2HG2 VAL A  52       9.494 -20.659  27.613  1.00  0.93           H  
ATOM    770 3HG2 VAL A  52       9.301 -22.085  28.666  1.00  0.93           H  
ATOM    771  N   GLU A  53      14.059 -22.680  28.189  1.00  0.90           N  
ATOM    772  CA  GLU A  53      15.504 -22.558  28.062  1.00  0.90           C  
ATOM    773  C   GLU A  53      15.982 -23.140  26.731  1.00  0.90           C  
ATOM    774  O   GLU A  53      16.736 -22.478  26.018  1.00  0.90           O  
ATOM    775  CB  GLU A  53      16.235 -23.238  29.222  1.00  0.90           C  
ATOM    776  CG  GLU A  53      17.784 -23.026  29.222  1.00  0.90           C  
ATOM    777  CD  GLU A  53      18.491 -23.644  30.428  1.00  0.90           C  
ATOM    778  OE1 GLU A  53      17.829 -24.241  31.242  1.00  0.90           O  
ATOM    779  OE2 GLU A  53      19.695 -23.484  30.547  1.00  0.90           O  
ATOM    780  H   GLU A  53      13.652 -23.307  28.874  1.00  0.90           H  
ATOM    781  HA  GLU A  53      15.760 -21.499  28.078  1.00  0.90           H  
ATOM    782 1HB  GLU A  53      15.823 -22.898  30.151  1.00  0.90           H  
ATOM    783 2HB  GLU A  53      16.054 -24.314  29.169  1.00  0.90           H  
ATOM    784 1HG  GLU A  53      18.192 -23.475  28.314  1.00  0.90           H  
ATOM    785 2HG  GLU A  53      17.995 -21.957  29.188  1.00  0.90           H  
ATOM    786  N   GLU A  54      15.531 -24.352  26.362  1.00  0.88           N  
ATOM    787  CA  GLU A  54      15.997 -24.932  25.092  1.00  0.88           C  
ATOM    788  C   GLU A  54      15.661 -23.992  23.943  1.00  0.88           C  
ATOM    789  O   GLU A  54      16.496 -23.729  23.069  1.00  0.88           O  
ATOM    790  CB  GLU A  54      15.366 -26.299  24.801  1.00  0.88           C  
ATOM    791  CG  GLU A  54      15.866 -26.964  23.498  1.00  0.88           C  
ATOM    792  CD  GLU A  54      15.184 -28.303  23.148  1.00  0.88           C  
ATOM    793  OE1 GLU A  54      14.293 -28.693  23.845  1.00  0.88           O  
ATOM    794  OE2 GLU A  54      15.541 -28.915  22.174  1.00  0.88           O  
ATOM    795  H   GLU A  54      14.889 -24.876  26.975  1.00  0.88           H  
ATOM    796  HA  GLU A  54      17.080 -25.050  25.140  1.00  0.88           H  
ATOM    797 1HB  GLU A  54      15.578 -26.976  25.632  1.00  0.88           H  
ATOM    798 2HB  GLU A  54      14.279 -26.192  24.738  1.00  0.88           H  
ATOM    799 1HG  GLU A  54      15.670 -26.257  22.710  1.00  0.88           H  
ATOM    800 2HG  GLU A  54      16.941 -27.108  23.560  1.00  0.88           H  
ATOM    801  N   GLY A  55      14.436 -23.467  23.961  1.00  0.87           N  
ATOM    802  CA  GLY A  55      13.991 -22.559  22.924  1.00  0.87           C  
ATOM    803  C   GLY A  55      14.908 -21.348  22.848  1.00  0.87           C  
ATOM    804  O   GLY A  55      15.405 -20.996  21.775  1.00  0.87           O  
ATOM    805  H   GLY A  55      13.788 -23.722  24.713  1.00  0.87           H  
ATOM    806 1HA  GLY A  55      13.994 -23.078  21.968  1.00  0.87           H  
ATOM    807 2HA  GLY A  55      12.968 -22.253  23.133  1.00  0.87           H  
ATOM    808  N   ALA A  56      15.133 -20.701  23.985  1.00  0.86           N  
ATOM    809  CA  ALA A  56      15.964 -19.513  24.029  1.00  0.86           C  
ATOM    810  C   ALA A  56      17.388 -19.792  23.531  1.00  0.86           C  
ATOM    811  O   ALA A  56      17.995 -18.959  22.838  1.00  0.86           O  
ATOM    812  CB  ALA A  56      15.982 -18.987  25.443  1.00  0.86           C  
ATOM    813  H   ALA A  56      14.705 -21.033  24.851  1.00  0.86           H  
ATOM    814  HA  ALA A  56      15.515 -18.764  23.382  1.00  0.86           H  
ATOM    815 1HB  ALA A  56      16.550 -18.087  25.471  1.00  0.86           H  
ATOM    816 2HB  ALA A  56      14.965 -18.783  25.770  1.00  0.86           H  
ATOM    817 3HB  ALA A  56      16.427 -19.735  26.100  1.00  0.86           H  
ATOM    818  N   ARG A  57      17.922 -20.980  23.852  1.00  0.87           N  
ATOM    819  CA  ARG A  57      19.261 -21.334  23.403  1.00  0.87           C  
ATOM    820  C   ARG A  57      19.276 -21.452  21.887  1.00  0.87           C  
ATOM    821  O   ARG A  57      20.212 -21.000  21.236  1.00  0.87           O  
ATOM    822  CB  ARG A  57      19.721 -22.663  24.001  1.00  0.87           C  
ATOM    823  CG  ARG A  57      19.916 -22.689  25.528  1.00  0.87           C  
ATOM    824  CD  ARG A  57      21.085 -21.934  26.026  1.00  0.87           C  
ATOM    825  NE  ARG A  57      21.168 -22.065  27.477  1.00  0.87           N  
ATOM    826  CZ  ARG A  57      22.023 -21.424  28.283  1.00  0.87           C  
ATOM    827  NH1 ARG A  57      22.915 -20.595  27.797  1.00  0.87           N  
ATOM    828  NH2 ARG A  57      21.945 -21.636  29.581  1.00  0.87           N  
ATOM    829  H   ARG A  57      17.399 -21.633  24.440  1.00  0.87           H  
ATOM    830  HA  ARG A  57      19.952 -20.546  23.704  1.00  0.87           H  
ATOM    831 1HB  ARG A  57      18.987 -23.434  23.761  1.00  0.87           H  
ATOM    832 2HB  ARG A  57      20.662 -22.962  23.543  1.00  0.87           H  
ATOM    833 1HG  ARG A  57      19.064 -22.240  25.996  1.00  0.87           H  
ATOM    834 2HG  ARG A  57      20.003 -23.725  25.864  1.00  0.87           H  
ATOM    835 1HD  ARG A  57      22.003 -22.331  25.589  1.00  0.87           H  
ATOM    836 2HD  ARG A  57      20.980 -20.877  25.777  1.00  0.87           H  
ATOM    837  HE  ARG A  57      20.498 -22.688  27.925  1.00  0.87           H  
ATOM    838 1HH1 ARG A  57      22.956 -20.436  26.798  1.00  0.87           H  
ATOM    839 2HH1 ARG A  57      23.553 -20.124  28.426  1.00  0.87           H  
ATOM    840 1HH2 ARG A  57      21.224 -22.288  29.942  1.00  0.87           H  
ATOM    841 2HH2 ARG A  57      22.568 -21.154  30.210  1.00  0.87           H  
ATOM    842  N   TYR A  58      18.206 -21.996  21.311  1.00  0.87           N  
ATOM    843  CA  TYR A  58      18.130 -22.109  19.863  1.00  0.87           C  
ATOM    844  C   TYR A  58      18.066 -20.746  19.169  1.00  0.87           C  
ATOM    845  O   TYR A  58      18.663 -20.563  18.108  1.00  0.87           O  
ATOM    846  CB  TYR A  58      16.934 -22.943  19.428  1.00  0.87           C  
ATOM    847  CG  TYR A  58      17.063 -24.389  19.672  1.00  0.87           C  
ATOM    848  CD1 TYR A  58      15.930 -25.144  19.825  1.00  0.87           C  
ATOM    849  CD2 TYR A  58      18.310 -24.977  19.726  1.00  0.87           C  
ATOM    850  CE1 TYR A  58      16.036 -26.487  20.032  1.00  0.87           C  
ATOM    851  CE2 TYR A  58      18.412 -26.332  19.938  1.00  0.87           C  
ATOM    852  CZ  TYR A  58      17.283 -27.078  20.093  1.00  0.87           C  
ATOM    853  OH  TYR A  58      17.377 -28.419  20.311  1.00  0.87           O  
ATOM    854  H   TYR A  58      17.452 -22.370  21.891  1.00  0.87           H  
ATOM    855  HA  TYR A  58      19.023 -22.618  19.524  1.00  0.87           H  
ATOM    856 1HB  TYR A  58      16.033 -22.592  19.929  1.00  0.87           H  
ATOM    857 2HB  TYR A  58      16.796 -22.815  18.367  1.00  0.87           H  
ATOM    858  HD1 TYR A  58      14.957 -24.673  19.783  1.00  0.87           H  
ATOM    859  HD2 TYR A  58      19.206 -24.373  19.601  1.00  0.87           H  
ATOM    860  HE1 TYR A  58      15.146 -27.094  20.157  1.00  0.87           H  
ATOM    861  HE2 TYR A  58      19.381 -26.817  19.987  1.00  0.87           H  
ATOM    862  HH  TYR A  58      16.660 -28.683  20.927  1.00  0.87           H  
ATOM    863  N   ILE A  59      17.332 -19.806  19.764  1.00  0.88           N  
ATOM    864  CA  ILE A  59      17.096 -18.478  19.190  1.00  0.88           C  
ATOM    865  C   ILE A  59      18.315 -17.546  19.160  1.00  0.88           C  
ATOM    866  O   ILE A  59      18.523 -16.808  18.196  1.00  0.88           O  
ATOM    867  CB  ILE A  59      16.006 -17.718  19.958  1.00  0.88           C  
ATOM    868  CG1 ILE A  59      14.670 -18.386  19.840  1.00  0.88           C  
ATOM    869  CG2 ILE A  59      15.874 -16.351  19.353  1.00  0.88           C  
ATOM    870  CD1 ILE A  59      13.652 -17.856  20.810  1.00  0.88           C  
ATOM    871  H   ILE A  59      16.865 -20.054  20.642  1.00  0.88           H  
ATOM    872  HA  ILE A  59      16.757 -18.626  18.170  1.00  0.88           H  
ATOM    873  HB  ILE A  59      16.275 -17.647  21.014  1.00  0.88           H  
ATOM    874 1HG1 ILE A  59      14.297 -18.221  18.852  1.00  0.88           H  
ATOM    875 2HG1 ILE A  59      14.786 -19.450  19.995  1.00  0.88           H  
ATOM    876 1HG2 ILE A  59      15.104 -15.798  19.888  1.00  0.88           H  
ATOM    877 2HG2 ILE A  59      16.824 -15.830  19.426  1.00  0.88           H  
ATOM    878 3HG2 ILE A  59      15.591 -16.443  18.306  1.00  0.88           H  
ATOM    879 1HD1 ILE A  59      12.709 -18.377  20.665  1.00  0.88           H  
ATOM    880 2HD1 ILE A  59      13.999 -18.019  21.825  1.00  0.88           H  
ATOM    881 3HD1 ILE A  59      13.503 -16.793  20.647  1.00  0.88           H  
ATOM    882  N   VAL A  60      19.086 -17.516  20.238  1.00  0.90           N  
ATOM    883  CA  VAL A  60      20.144 -16.511  20.379  1.00  0.90           C  
ATOM    884  C   VAL A  60      21.206 -16.344  19.278  1.00  0.90           C  
ATOM    885  O   VAL A  60      21.719 -15.237  19.121  1.00  0.90           O  
ATOM    886  CB  VAL A  60      20.883 -16.731  21.700  1.00  0.90           C  
ATOM    887  CG1 VAL A  60      21.731 -17.995  21.663  1.00  0.90           C  
ATOM    888  CG2 VAL A  60      21.736 -15.522  21.991  1.00  0.90           C  
ATOM    889  H   VAL A  60      18.888 -18.158  21.013  1.00  0.90           H  
ATOM    890  HA  VAL A  60      19.636 -15.551  20.462  1.00  0.90           H  
ATOM    891  HB  VAL A  60      20.144 -16.869  22.483  1.00  0.90           H  
ATOM    892 1HG1 VAL A  60      22.213 -18.136  22.627  1.00  0.90           H  
ATOM    893 2HG1 VAL A  60      21.090 -18.828  21.458  1.00  0.90           H  
ATOM    894 3HG1 VAL A  60      22.489 -17.923  20.900  1.00  0.90           H  
ATOM    895 1HG2 VAL A  60      22.239 -15.669  22.924  1.00  0.90           H  
ATOM    896 2HG2 VAL A  60      22.473 -15.396  21.203  1.00  0.90           H  
ATOM    897 3HG2 VAL A  60      21.108 -14.635  22.052  1.00  0.90           H  
ATOM    898  N   ASP A  61      21.588 -17.376  18.510  1.00  0.92           N  
ATOM    899  CA  ASP A  61      22.623 -17.084  17.505  1.00  0.92           C  
ATOM    900  C   ASP A  61      22.015 -16.695  16.175  1.00  0.92           C  
ATOM    901  O   ASP A  61      22.717 -16.380  15.213  1.00  0.92           O  
ATOM    902  CB  ASP A  61      23.554 -18.273  17.236  1.00  0.92           C  
ATOM    903  CG  ASP A  61      22.905 -19.507  16.541  1.00  0.92           C  
ATOM    904  OD1 ASP A  61      21.733 -19.516  16.301  1.00  0.92           O  
ATOM    905  OD2 ASP A  61      23.649 -20.424  16.239  1.00  0.92           O  
ATOM    906  H   ASP A  61      21.178 -18.294  18.614  1.00  0.92           H  
ATOM    907  HA  ASP A  61      23.230 -16.250  17.855  1.00  0.92           H  
ATOM    908 1HB  ASP A  61      24.382 -17.938  16.609  1.00  0.92           H  
ATOM    909 2HB  ASP A  61      23.989 -18.599  18.169  1.00  0.92           H  
ATOM    910  N   LEU A  62      20.697 -16.615  16.122  1.00  0.94           N  
ATOM    911  CA  LEU A  62      20.083 -16.376  14.852  1.00  0.94           C  
ATOM    912  C   LEU A  62      20.401 -15.044  14.166  1.00  0.94           C  
ATOM    913  O   LEU A  62      20.623 -15.055  12.956  1.00  0.94           O  
ATOM    914  CB  LEU A  62      18.590 -16.562  14.964  1.00  0.94           C  
ATOM    915  CG  LEU A  62      18.165 -17.984  15.279  1.00  0.94           C  
ATOM    916  CD1 LEU A  62      16.666 -18.031  15.388  1.00  0.94           C  
ATOM    917  CD2 LEU A  62      18.719 -18.936  14.270  1.00  0.94           C  
ATOM    918  H   LEU A  62      20.118 -16.799  16.940  1.00  0.94           H  
ATOM    919  HA  LEU A  62      20.436 -17.162  14.186  1.00  0.94           H  
ATOM    920 1HB  LEU A  62      18.183 -15.899  15.726  1.00  0.94           H  
ATOM    921 2HB  LEU A  62      18.188 -16.318  14.030  1.00  0.94           H  
ATOM    922  HG  LEU A  62      18.568 -18.268  16.246  1.00  0.94           H  
ATOM    923 1HD1 LEU A  62      16.388 -19.030  15.655  1.00  0.94           H  
ATOM    924 2HD1 LEU A  62      16.331 -17.338  16.158  1.00  0.94           H  
ATOM    925 3HD1 LEU A  62      16.212 -17.766  14.439  1.00  0.94           H  
ATOM    926 1HD2 LEU A  62      18.425 -19.948  14.537  1.00  0.94           H  
ATOM    927 2HD2 LEU A  62      18.354 -18.704  13.305  1.00  0.94           H  
ATOM    928 3HD2 LEU A  62      19.811 -18.867  14.278  1.00  0.94           H  
ATOM    929  N   PRO A  63      20.536 -13.885  14.857  1.00  0.95           N  
ATOM    930  CA  PRO A  63      20.790 -12.606  14.226  1.00  0.95           C  
ATOM    931  C   PRO A  63      22.228 -12.544  13.695  1.00  0.95           C  
ATOM    932  O   PRO A  63      22.606 -11.602  12.986  1.00  0.95           O  
ATOM    933  CB  PRO A  63      20.520 -11.618  15.356  1.00  0.95           C  
ATOM    934  CG  PRO A  63      20.823 -12.351  16.606  1.00  0.95           C  
ATOM    935  CD  PRO A  63      20.436 -13.788  16.345  1.00  0.95           C  
ATOM    936  HA  PRO A  63      20.075 -12.456  13.409  1.00  0.95           H  
ATOM    937 1HB  PRO A  63      21.121 -10.744  15.208  1.00  0.95           H  
ATOM    938 2HB  PRO A  63      19.470 -11.288  15.312  1.00  0.95           H  
ATOM    939 1HG  PRO A  63      21.895 -12.252  16.841  1.00  0.95           H  
ATOM    940 2HG  PRO A  63      20.284 -11.905  17.455  1.00  0.95           H  
ATOM    941 1HD  PRO A  63      21.220 -14.303  16.852  1.00  0.95           H  
ATOM    942 2HD  PRO A  63      19.444 -14.047  16.719  1.00  0.95           H  
ATOM    943  N   ARG A  64      23.064 -13.537  14.041  1.00  0.97           N  
ATOM    944  CA  ARG A  64      24.404 -13.532  13.501  1.00  0.97           C  
ATOM    945  C   ARG A  64      24.413 -14.207  12.118  1.00  0.97           C  
ATOM    946  O   ARG A  64      25.421 -14.162  11.409  1.00  0.97           O  
ATOM    947  CB  ARG A  64      25.397 -14.210  14.426  1.00  0.97           C  
ATOM    948  CG  ARG A  64      25.649 -13.483  15.743  1.00  0.97           C  
ATOM    949  CD  ARG A  64      26.877 -13.993  16.470  1.00  0.97           C  
ATOM    950  NE  ARG A  64      26.769 -15.354  17.010  1.00  0.97           N  
ATOM    951  CZ  ARG A  64      26.316 -15.630  18.249  1.00  0.97           C  
ATOM    952  NH1 ARG A  64      25.917 -14.646  19.019  1.00  0.97           N  
ATOM    953  NH2 ARG A  64      26.280 -16.868  18.711  1.00  0.97           N  
ATOM    954  H   ARG A  64      22.787 -14.331  14.620  1.00  0.97           H  
ATOM    955  HA  ARG A  64      24.726 -12.498  13.377  1.00  0.97           H  
ATOM    956 1HB  ARG A  64      25.061 -15.226  14.646  1.00  0.97           H  
ATOM    957 2HB  ARG A  64      26.347 -14.278  13.919  1.00  0.97           H  
ATOM    958 1HG  ARG A  64      25.785 -12.427  15.552  1.00  0.97           H  
ATOM    959 2HG  ARG A  64      24.783 -13.618  16.400  1.00  0.97           H  
ATOM    960 1HD  ARG A  64      27.720 -13.970  15.792  1.00  0.97           H  
ATOM    961 2HD  ARG A  64      27.088 -13.327  17.300  1.00  0.97           H  
ATOM    962  HE  ARG A  64      27.078 -16.127  16.434  1.00  0.97           H  
ATOM    963 1HH1 ARG A  64      25.953 -13.691  18.673  1.00  0.97           H  
ATOM    964 2HH1 ARG A  64      25.575 -14.843  19.952  1.00  0.97           H  
ATOM    965 1HH2 ARG A  64      26.599 -17.669  18.137  1.00  0.97           H  
ATOM    966 2HH2 ARG A  64      25.946 -17.027  19.651  1.00  0.97           H  
ATOM    967  N   PHE A  65      23.282 -14.818  11.739  1.00  0.97           N  
ATOM    968  CA  PHE A  65      23.142 -15.485  10.451  1.00  0.97           C  
ATOM    969  C   PHE A  65      22.060 -14.817   9.591  1.00  0.97           C  
ATOM    970  O   PHE A  65      22.233 -14.638   8.383  1.00  0.97           O  
ATOM    971  CB  PHE A  65      22.827 -16.956  10.673  1.00  0.97           C  
ATOM    972  CG  PHE A  65      23.921 -17.672  11.419  1.00  0.97           C  
ATOM    973  CD1 PHE A  65      23.741 -18.102  12.721  1.00  0.97           C  
ATOM    974  CD2 PHE A  65      25.151 -17.895  10.814  1.00  0.97           C  
ATOM    975  CE1 PHE A  65      24.757 -18.747  13.389  1.00  0.97           C  
ATOM    976  CE2 PHE A  65      26.163 -18.537  11.483  1.00  0.97           C  
ATOM    977  CZ  PHE A  65      25.962 -18.967  12.774  1.00  0.97           C  
ATOM    978  H   PHE A  65      22.480 -14.822  12.360  1.00  0.97           H  
ATOM    979  HA  PHE A  65      24.091 -15.414   9.918  1.00  0.97           H  
ATOM    980 1HB  PHE A  65      21.903 -17.044  11.250  1.00  0.97           H  
ATOM    981 2HB  PHE A  65      22.675 -17.450   9.717  1.00  0.97           H  
ATOM    982  HD1 PHE A  65      22.784 -17.929  13.219  1.00  0.97           H  
ATOM    983  HD2 PHE A  65      25.310 -17.551   9.790  1.00  0.97           H  
ATOM    984  HE1 PHE A  65      24.603 -19.086  14.408  1.00  0.97           H  
ATOM    985  HE2 PHE A  65      27.125 -18.701  10.992  1.00  0.97           H  
ATOM    986  HZ  PHE A  65      26.759 -19.477  13.309  1.00  0.97           H  
ATOM    987  N   PHE A  66      20.965 -14.402  10.225  1.00  0.95           N  
ATOM    988  CA  PHE A  66      19.879 -13.726   9.525  1.00  0.95           C  
ATOM    989  C   PHE A  66      20.214 -12.243   9.313  1.00  0.95           C  
ATOM    990  O   PHE A  66      20.835 -11.643  10.183  1.00  0.95           O  
ATOM    991  CB  PHE A  66      18.571 -13.851  10.299  1.00  0.95           C  
ATOM    992  CG  PHE A  66      17.817 -15.154  10.158  1.00  0.95           C  
ATOM    993  CD1 PHE A  66      17.956 -16.194  11.048  1.00  0.95           C  
ATOM    994  CD2 PHE A  66      16.906 -15.306   9.110  1.00  0.95           C  
ATOM    995  CE1 PHE A  66      17.209 -17.351  10.885  1.00  0.95           C  
ATOM    996  CE2 PHE A  66      16.179 -16.459   8.964  1.00  0.95           C  
ATOM    997  CZ  PHE A  66      16.332 -17.474   9.849  1.00  0.95           C  
ATOM    998  H   PHE A  66      20.874 -14.574  11.220  1.00  0.95           H  
ATOM    999  HA  PHE A  66      19.755 -14.233   8.574  1.00  0.95           H  
ATOM   1000 1HB  PHE A  66      18.786 -13.707  11.358  1.00  0.95           H  
ATOM   1001 2HB  PHE A  66      17.917 -13.053  10.008  1.00  0.95           H  
ATOM   1002  HD1 PHE A  66      18.652 -16.098  11.867  1.00  0.95           H  
ATOM   1003  HD2 PHE A  66      16.770 -14.489   8.401  1.00  0.95           H  
ATOM   1004  HE1 PHE A  66      17.309 -18.166  11.571  1.00  0.95           H  
ATOM   1005  HE2 PHE A  66      15.479 -16.568   8.151  1.00  0.95           H  
ATOM   1006  HZ  PHE A  66      15.751 -18.381   9.732  1.00  0.95           H  
ATOM   1007  N   PRO A  67      19.820 -11.633   8.176  1.00  0.91           N  
ATOM   1008  CA  PRO A  67      20.039 -10.240   7.806  1.00  0.91           C  
ATOM   1009  C   PRO A  67      19.196  -9.243   8.586  1.00  0.91           C  
ATOM   1010  O   PRO A  67      18.141  -9.579   9.138  1.00  0.91           O  
ATOM   1011  CB  PRO A  67      19.654 -10.219   6.325  1.00  0.91           C  
ATOM   1012  CG  PRO A  67      18.649 -11.322   6.179  1.00  0.91           C  
ATOM   1013  CD  PRO A  67      19.102 -12.404   7.142  1.00  0.91           C  
ATOM   1014  HA  PRO A  67      21.101 -10.005   7.924  1.00  0.91           H  
ATOM   1015 1HB  PRO A  67      19.240  -9.229   6.066  1.00  0.91           H  
ATOM   1016 2HB  PRO A  67      20.549 -10.365   5.703  1.00  0.91           H  
ATOM   1017 1HG  PRO A  67      17.639 -10.944   6.418  1.00  0.91           H  
ATOM   1018 2HG  PRO A  67      18.618 -11.665   5.135  1.00  0.91           H  
ATOM   1019 1HD  PRO A  67      18.220 -12.899   7.554  1.00  0.91           H  
ATOM   1020 2HD  PRO A  67      19.786 -13.104   6.628  1.00  0.91           H  
ATOM   1021  N   GLU A  68      19.651  -7.997   8.567  1.00  0.85           N  
ATOM   1022  CA  GLU A  68      18.964  -6.902   9.231  1.00  0.85           C  
ATOM   1023  C   GLU A  68      17.525  -6.791   8.746  1.00  0.85           C  
ATOM   1024  O   GLU A  68      17.249  -6.920   7.544  1.00  0.85           O  
ATOM   1025  CB  GLU A  68      19.691  -5.591   8.941  1.00  0.85           C  
ATOM   1026  CG  GLU A  68      21.072  -5.495   9.541  1.00  0.85           C  
ATOM   1027  CD  GLU A  68      21.742  -4.194   9.265  1.00  0.85           C  
ATOM   1028  OE1 GLU A  68      21.116  -3.292   8.771  1.00  0.85           O  
ATOM   1029  OE2 GLU A  68      22.897  -4.100   9.586  1.00  0.85           O  
ATOM   1030  H   GLU A  68      20.518  -7.800   8.085  1.00  0.85           H  
ATOM   1031  HA  GLU A  68      18.956  -7.095  10.305  1.00  0.85           H  
ATOM   1032 1HB  GLU A  68      19.783  -5.459   7.862  1.00  0.85           H  
ATOM   1033 2HB  GLU A  68      19.101  -4.758   9.322  1.00  0.85           H  
ATOM   1034 1HG  GLU A  68      21.025  -5.652  10.614  1.00  0.85           H  
ATOM   1035 2HG  GLU A  68      21.677  -6.293   9.118  1.00  0.85           H  
ATOM   1036  N   GLY A  69      16.611  -6.546   9.685  1.00  0.79           N  
ATOM   1037  CA  GLY A  69      15.189  -6.448   9.398  1.00  0.79           C  
ATOM   1038  C   GLY A  69      14.451  -7.745   9.735  1.00  0.79           C  
ATOM   1039  O   GLY A  69      13.220  -7.759   9.787  1.00  0.79           O  
ATOM   1040  H   GLY A  69      16.888  -6.429  10.661  1.00  0.79           H  
ATOM   1041 1HA  GLY A  69      14.767  -5.630   9.983  1.00  0.79           H  
ATOM   1042 2HA  GLY A  69      15.043  -6.201   8.348  1.00  0.79           H  
ATOM   1043  N   THR A  70      15.194  -8.829   9.985  1.00  0.73           N  
ATOM   1044  CA  THR A  70      14.565 -10.097  10.337  1.00  0.73           C  
ATOM   1045  C   THR A  70      13.725 -10.017  11.605  1.00  0.73           C  
ATOM   1046  O   THR A  70      14.129  -9.440  12.630  1.00  0.73           O  
ATOM   1047  CB  THR A  70      15.579 -11.246  10.466  1.00  0.73           C  
ATOM   1048  OG1 THR A  70      16.264 -11.409   9.225  1.00  0.73           O  
ATOM   1049  CG2 THR A  70      14.877 -12.604  10.837  1.00  0.73           C  
ATOM   1050  H   THR A  70      16.212  -8.795   9.892  1.00  0.73           H  
ATOM   1051  HA  THR A  70      13.897 -10.359   9.523  1.00  0.73           H  
ATOM   1052  HB  THR A  70      16.286 -11.012  11.217  1.00  0.73           H  
ATOM   1053  HG1 THR A  70      16.891 -10.666   9.118  1.00  0.73           H  
ATOM   1054 1HG2 THR A  70      15.616 -13.381  10.919  1.00  0.73           H  
ATOM   1055 2HG2 THR A  70      14.363 -12.514  11.785  1.00  0.73           H  
ATOM   1056 3HG2 THR A  70      14.165 -12.881  10.078  1.00  0.73           H  
ATOM   1057  N   VAL A  71      12.546 -10.604  11.490  1.00  0.69           N  
ATOM   1058  CA  VAL A  71      11.576 -10.704  12.557  1.00  0.69           C  
ATOM   1059  C   VAL A  71      11.508 -12.169  12.984  1.00  0.69           C  
ATOM   1060  O   VAL A  71      11.489 -13.046  12.126  1.00  0.69           O  
ATOM   1061  CB  VAL A  71      10.206 -10.202  12.071  1.00  0.69           C  
ATOM   1062  CG1 VAL A  71       9.217 -10.354  13.131  1.00  0.69           C  
ATOM   1063  CG2 VAL A  71      10.292  -8.733  11.668  1.00  0.69           C  
ATOM   1064  H   VAL A  71      12.336 -11.038  10.589  1.00  0.69           H  
ATOM   1065  HA  VAL A  71      11.903 -10.092  13.390  1.00  0.69           H  
ATOM   1066  HB  VAL A  71       9.887 -10.798  11.220  1.00  0.69           H  
ATOM   1067 1HG1 VAL A  71       8.253  -9.998  12.780  1.00  0.69           H  
ATOM   1068 2HG1 VAL A  71       9.134 -11.401  13.422  1.00  0.69           H  
ATOM   1069 3HG1 VAL A  71       9.550  -9.757  13.974  1.00  0.69           H  
ATOM   1070 1HG2 VAL A  71       9.315  -8.393  11.327  1.00  0.69           H  
ATOM   1071 2HG2 VAL A  71      10.603  -8.140  12.521  1.00  0.69           H  
ATOM   1072 3HG2 VAL A  71      11.016  -8.614  10.863  1.00  0.69           H  
ATOM   1073  N   PHE A  72      11.544 -12.440  14.280  1.00  0.68           N  
ATOM   1074  CA  PHE A  72      11.519 -13.821  14.752  1.00  0.68           C  
ATOM   1075  C   PHE A  72      10.220 -14.158  15.467  1.00  0.68           C  
ATOM   1076  O   PHE A  72       9.899 -13.580  16.503  1.00  0.68           O  
ATOM   1077  CB  PHE A  72      12.689 -14.051  15.705  1.00  0.68           C  
ATOM   1078  CG  PHE A  72      14.001 -13.860  15.061  1.00  0.68           C  
ATOM   1079  CD1 PHE A  72      14.557 -12.606  14.966  1.00  0.68           C  
ATOM   1080  CD2 PHE A  72      14.678 -14.908  14.542  1.00  0.68           C  
ATOM   1081  CE1 PHE A  72      15.771 -12.432  14.367  1.00  0.68           C  
ATOM   1082  CE2 PHE A  72      15.871 -14.732  13.919  1.00  0.68           C  
ATOM   1083  CZ  PHE A  72      16.435 -13.494  13.835  1.00  0.68           C  
ATOM   1084  H   PHE A  72      11.599 -11.669  14.937  1.00  0.68           H  
ATOM   1085  HA  PHE A  72      11.616 -14.490  13.897  1.00  0.68           H  
ATOM   1086 1HB  PHE A  72      12.612 -13.366  16.525  1.00  0.68           H  
ATOM   1087 2HB  PHE A  72      12.648 -15.061  16.107  1.00  0.68           H  
ATOM   1088  HD1 PHE A  72      14.027 -11.746  15.383  1.00  0.68           H  
ATOM   1089  HD2 PHE A  72      14.244 -15.904  14.614  1.00  0.68           H  
ATOM   1090  HE1 PHE A  72      16.191 -11.459  14.321  1.00  0.68           H  
ATOM   1091  HE2 PHE A  72      16.355 -15.579  13.490  1.00  0.68           H  
ATOM   1092  HZ  PHE A  72      17.396 -13.357  13.342  1.00  0.68           H  
ATOM   1093  N   ALA A  73       9.467 -15.092  14.907  1.00  0.70           N  
ATOM   1094  CA  ALA A  73       8.193 -15.531  15.468  1.00  0.70           C  
ATOM   1095  C   ALA A  73       8.408 -16.817  16.240  1.00  0.70           C  
ATOM   1096  O   ALA A  73       8.576 -17.868  15.614  1.00  0.70           O  
ATOM   1097  CB  ALA A  73       7.197 -15.756  14.359  1.00  0.70           C  
ATOM   1098  H   ALA A  73       9.798 -15.538  14.050  1.00  0.70           H  
ATOM   1099  HA  ALA A  73       7.826 -14.766  16.156  1.00  0.70           H  
ATOM   1100 1HB  ALA A  73       6.253 -16.082  14.751  1.00  0.70           H  
ATOM   1101 2HB  ALA A  73       7.060 -14.852  13.808  1.00  0.70           H  
ATOM   1102 3HB  ALA A  73       7.586 -16.515  13.686  1.00  0.70           H  
ATOM   1103  N   THR A  74       8.463 -16.752  17.572  1.00  0.77           N  
ATOM   1104  CA  THR A  74       8.806 -17.970  18.288  1.00  0.77           C  
ATOM   1105  C   THR A  74       7.871 -18.320  19.448  1.00  0.77           C  
ATOM   1106  O   THR A  74       7.338 -17.447  20.135  1.00  0.77           O  
ATOM   1107  CB  THR A  74      10.239 -17.833  18.843  1.00  0.77           C  
ATOM   1108  OG1 THR A  74      10.266 -16.823  19.847  1.00  0.77           O  
ATOM   1109  CG2 THR A  74      11.221 -17.372  17.728  1.00  0.77           C  
ATOM   1110  H   THR A  74       8.301 -15.871  18.067  1.00  0.77           H  
ATOM   1111  HA  THR A  74       8.780 -18.800  17.589  1.00  0.77           H  
ATOM   1112  HB  THR A  74      10.562 -18.789  19.256  1.00  0.77           H  
ATOM   1113  HG1 THR A  74       9.841 -16.024  19.500  1.00  0.77           H  
ATOM   1114 1HG2 THR A  74      12.218 -17.274  18.141  1.00  0.77           H  
ATOM   1115 2HG2 THR A  74      11.240 -18.079  16.917  1.00  0.77           H  
ATOM   1116 3HG2 THR A  74      10.910 -16.411  17.345  1.00  0.77           H  
ATOM   1117  N   THR A  75       7.759 -19.620  19.715  1.00  0.89           N  
ATOM   1118  CA  THR A  75       7.040 -20.110  20.888  1.00  0.89           C  
ATOM   1119  C   THR A  75       7.578 -21.452  21.411  1.00  0.89           C  
ATOM   1120  O   THR A  75       8.557 -21.986  20.893  1.00  0.89           O  
ATOM   1121  CB  THR A  75       5.529 -20.236  20.598  1.00  0.89           C  
ATOM   1122  OG1 THR A  75       4.831 -20.465  21.839  1.00  0.89           O  
ATOM   1123  CG2 THR A  75       5.275 -21.395  19.643  1.00  0.89           C  
ATOM   1124  H   THR A  75       8.165 -20.271  19.042  1.00  0.89           H  
ATOM   1125  HA  THR A  75       7.160 -19.378  21.686  1.00  0.89           H  
ATOM   1126  HB  THR A  75       5.165 -19.309  20.153  1.00  0.89           H  
ATOM   1127  HG1 THR A  75       3.891 -20.273  21.704  1.00  0.89           H  
ATOM   1128 1HG2 THR A  75       4.220 -21.481  19.449  1.00  0.89           H  
ATOM   1129 2HG2 THR A  75       5.805 -21.210  18.708  1.00  0.89           H  
ATOM   1130 3HG2 THR A  75       5.632 -22.331  20.078  1.00  0.89           H  
ATOM   1131  N   THR A  76       6.943 -21.926  22.494  1.00  1.05           N  
ATOM   1132  CA  THR A  76       7.213 -23.195  23.172  1.00  1.05           C  
ATOM   1133  C   THR A  76       5.875 -23.850  23.469  1.00  1.05           C  
ATOM   1134  O   THR A  76       5.810 -24.944  24.035  1.00  1.05           O  
ATOM   1135  CB  THR A  76       8.028 -23.030  24.468  1.00  1.05           C  
ATOM   1136  OG1 THR A  76       7.314 -22.191  25.380  1.00  1.05           O  
ATOM   1137  CG2 THR A  76       9.376 -22.460  24.211  1.00  1.05           C  
ATOM   1138  H   THR A  76       6.129 -21.400  22.785  1.00  1.05           H  
ATOM   1139  HA  THR A  76       7.770 -23.851  22.498  1.00  1.05           H  
ATOM   1140  HB  THR A  76       8.166 -24.006  24.922  1.00  1.05           H  
ATOM   1141  HG1 THR A  76       7.873 -21.997  26.139  1.00  1.05           H  
ATOM   1142 1HG2 THR A  76       9.898 -22.385  25.135  1.00  1.05           H  
ATOM   1143 2HG2 THR A  76       9.924 -23.111  23.541  1.00  1.05           H  
ATOM   1144 3HG2 THR A  76       9.278 -21.489  23.770  1.00  1.05           H  
ATOM   1145  N   TYR A  77       4.817 -23.089  23.147  1.00  1.24           N  
ATOM   1146  CA  TYR A  77       3.376 -23.390  23.304  1.00  1.24           C  
ATOM   1147  C   TYR A  77       2.568 -22.952  24.560  1.00  1.24           C  
ATOM   1148  O   TYR A  77       1.606 -22.213  24.358  1.00  1.24           O  
ATOM   1149  CB  TYR A  77       3.076 -24.877  23.116  1.00  1.24           C  
ATOM   1150  CG  TYR A  77       1.582 -25.154  23.053  1.00  1.24           C  
ATOM   1151  CD1 TYR A  77       0.898 -24.908  21.867  1.00  1.24           C  
ATOM   1152  CD2 TYR A  77       0.900 -25.636  24.154  1.00  1.24           C  
ATOM   1153  CE1 TYR A  77      -0.458 -25.150  21.783  1.00  1.24           C  
ATOM   1154  CE2 TYR A  77      -0.458 -25.878  24.075  1.00  1.24           C  
ATOM   1155  CZ  TYR A  77      -1.137 -25.637  22.890  1.00  1.24           C  
ATOM   1156  OH  TYR A  77      -2.490 -25.878  22.803  1.00  1.24           O  
ATOM   1157  H   TYR A  77       5.039 -22.199  22.707  1.00  1.24           H  
ATOM   1158  HA  TYR A  77       2.891 -22.891  22.466  1.00  1.24           H  
ATOM   1159 1HB  TYR A  77       3.532 -25.240  22.195  1.00  1.24           H  
ATOM   1160 2HB  TYR A  77       3.476 -25.460  23.938  1.00  1.24           H  
ATOM   1161  HD1 TYR A  77       1.438 -24.525  20.998  1.00  1.24           H  
ATOM   1162  HD2 TYR A  77       1.432 -25.824  25.078  1.00  1.24           H  
ATOM   1163  HE1 TYR A  77      -0.994 -24.957  20.851  1.00  1.24           H  
ATOM   1164  HE2 TYR A  77      -0.994 -26.259  24.942  1.00  1.24           H  
ATOM   1165  HH  TYR A  77      -2.824 -25.517  21.972  1.00  1.24           H  
ATOM   1166  N   PRO A  78       2.931 -23.259  25.839  1.00  1.44           N  
ATOM   1167  CA  PRO A  78       2.016 -23.407  26.989  1.00  1.44           C  
ATOM   1168  C   PRO A  78       1.199 -22.171  27.300  1.00  1.44           C  
ATOM   1169  O   PRO A  78       0.098 -22.254  27.845  1.00  1.44           O  
ATOM   1170  CB  PRO A  78       2.965 -23.664  28.152  1.00  1.44           C  
ATOM   1171  CG  PRO A  78       4.273 -23.072  27.715  1.00  1.44           C  
ATOM   1172  CD  PRO A  78       4.318 -23.276  26.219  1.00  1.44           C  
ATOM   1173  HA  PRO A  78       1.359 -24.275  26.829  1.00  1.44           H  
ATOM   1174 1HB  PRO A  78       2.572 -23.189  29.058  1.00  1.44           H  
ATOM   1175 2HB  PRO A  78       3.016 -24.716  28.358  1.00  1.44           H  
ATOM   1176 1HG  PRO A  78       4.328 -22.013  28.000  1.00  1.44           H  
ATOM   1177 2HG  PRO A  78       5.101 -23.575  28.234  1.00  1.44           H  
ATOM   1178 1HD  PRO A  78       4.857 -22.453  25.755  1.00  1.44           H  
ATOM   1179 2HD  PRO A  78       4.741 -24.226  26.006  1.00  1.44           H  
ATOM   1180  N   ALA A  79       1.705 -21.024  26.861  1.00  1.62           N  
ATOM   1181  CA  ALA A  79       1.061 -19.735  27.036  1.00  1.62           C  
ATOM   1182  C   ALA A  79      -0.317 -19.762  26.416  1.00  1.62           C  
ATOM   1183  O   ALA A  79      -1.225 -19.060  26.864  1.00  1.62           O  
ATOM   1184  CB  ALA A  79       1.890 -18.668  26.379  1.00  1.62           C  
ATOM   1185  H   ALA A  79       2.598 -21.040  26.396  1.00  1.62           H  
ATOM   1186  HA  ALA A  79       0.961 -19.532  28.101  1.00  1.62           H  
ATOM   1187 1HB  ALA A  79       1.418 -17.705  26.487  1.00  1.62           H  
ATOM   1188 2HB  ALA A  79       2.876 -18.649  26.839  1.00  1.62           H  
ATOM   1189 3HB  ALA A  79       1.984 -18.895  25.317  1.00  1.62           H  
ATOM   1190  N   THR A  80      -0.456 -20.603  25.402  1.00  1.72           N  
ATOM   1191  CA  THR A  80      -1.650 -20.812  24.630  1.00  1.72           C  
ATOM   1192  C   THR A  80      -2.869 -21.077  25.487  1.00  1.72           C  
ATOM   1193  O   THR A  80      -3.959 -20.625  25.162  1.00  1.72           O  
ATOM   1194  CB  THR A  80      -1.427 -21.954  23.637  1.00  1.72           C  
ATOM   1195  OG1 THR A  80      -0.362 -21.601  22.748  1.00  1.72           O  
ATOM   1196  CG2 THR A  80      -2.639 -22.183  22.883  1.00  1.72           C  
ATOM   1197  H   THR A  80       0.355 -21.155  25.141  1.00  1.72           H  
ATOM   1198  HA  THR A  80      -1.846 -19.931  24.059  1.00  1.72           H  
ATOM   1199  HB  THR A  80      -1.154 -22.862  24.174  1.00  1.72           H  
ATOM   1200  HG1 THR A  80       0.483 -21.704  23.226  1.00  1.72           H  
ATOM   1201 1HG2 THR A  80      -2.473 -22.987  22.180  1.00  1.72           H  
ATOM   1202 2HG2 THR A  80      -3.426 -22.457  23.574  1.00  1.72           H  
ATOM   1203 3HG2 THR A  80      -2.916 -21.283  22.356  1.00  1.72           H  
ATOM   1204  N   GLY A  81      -2.709 -21.848  26.559  1.00  1.71           N  
ATOM   1205  CA  GLY A  81      -3.844 -22.201  27.404  1.00  1.71           C  
ATOM   1206  C   GLY A  81      -4.050 -21.221  28.567  1.00  1.71           C  
ATOM   1207  O   GLY A  81      -4.840 -21.494  29.474  1.00  1.71           O  
ATOM   1208  H   GLY A  81      -1.772 -22.153  26.823  1.00  1.71           H  
ATOM   1209 1HA  GLY A  81      -4.747 -22.230  26.794  1.00  1.71           H  
ATOM   1210 2HA  GLY A  81      -3.696 -23.208  27.795  1.00  1.71           H  
ATOM   1211  N   THR A  82      -3.314 -20.105  28.566  1.00  1.59           N  
ATOM   1212  CA  THR A  82      -3.328 -19.137  29.660  1.00  1.59           C  
ATOM   1213  C   THR A  82      -3.672 -17.734  29.163  1.00  1.59           C  
ATOM   1214  O   THR A  82      -4.073 -17.526  28.013  1.00  1.59           O  
ATOM   1215  CB  THR A  82      -1.952 -19.042  30.343  1.00  1.59           C  
ATOM   1216  OG1 THR A  82      -1.049 -18.367  29.479  1.00  1.59           O  
ATOM   1217  CG2 THR A  82      -1.408 -20.429  30.588  1.00  1.59           C  
ATOM   1218  H   THR A  82      -2.691 -19.913  27.784  1.00  1.59           H  
ATOM   1219  HA  THR A  82      -4.085 -19.428  30.387  1.00  1.59           H  
ATOM   1220  HB  THR A  82      -2.027 -18.514  31.294  1.00  1.59           H  
ATOM   1221  HG1 THR A  82      -1.210 -18.671  28.553  1.00  1.59           H  
ATOM   1222 1HG2 THR A  82      -0.429 -20.355  31.054  1.00  1.59           H  
ATOM   1223 2HG2 THR A  82      -2.086 -20.977  31.240  1.00  1.59           H  
ATOM   1224 3HG2 THR A  82      -1.315 -20.952  29.637  1.00  1.59           H  
ATOM   1225  N   THR A  83      -3.527 -16.775  30.069  1.00  1.41           N  
ATOM   1226  CA  THR A  83      -3.750 -15.366  29.782  1.00  1.41           C  
ATOM   1227  C   THR A  83      -2.425 -14.646  29.470  1.00  1.41           C  
ATOM   1228  O   THR A  83      -2.386 -13.419  29.355  1.00  1.41           O  
ATOM   1229  CB  THR A  83      -4.457 -14.691  30.961  1.00  1.41           C  
ATOM   1230  OG1 THR A  83      -3.648 -14.808  32.140  1.00  1.41           O  
ATOM   1231  CG2 THR A  83      -5.796 -15.360  31.209  1.00  1.41           C  
ATOM   1232  H   THR A  83      -3.222 -17.030  30.998  1.00  1.41           H  
ATOM   1233  HA  THR A  83      -4.391 -15.280  28.903  1.00  1.41           H  
ATOM   1234  HB  THR A  83      -4.614 -13.636  30.735  1.00  1.41           H  
ATOM   1235  HG1 THR A  83      -2.814 -14.347  32.004  1.00  1.41           H  
ATOM   1236 1HG2 THR A  83      -6.295 -14.876  32.047  1.00  1.41           H  
ATOM   1237 2HG2 THR A  83      -6.412 -15.271  30.315  1.00  1.41           H  
ATOM   1238 3HG2 THR A  83      -5.639 -16.414  31.438  1.00  1.41           H  
ATOM   1239  N   THR A  84      -1.330 -15.408  29.380  1.00  1.20           N  
ATOM   1240  CA  THR A  84      -0.010 -14.852  29.112  1.00  1.20           C  
ATOM   1241  C   THR A  84      -0.017 -14.108  27.788  1.00  1.20           C  
ATOM   1242  O   THR A  84      -0.452 -14.639  26.765  1.00  1.20           O  
ATOM   1243  CB  THR A  84       1.046 -15.971  29.049  1.00  1.20           C  
ATOM   1244  OG1 THR A  84       1.020 -16.713  30.269  1.00  1.20           O  
ATOM   1245  CG2 THR A  84       2.465 -15.415  28.794  1.00  1.20           C  
ATOM   1246  H   THR A  84      -1.402 -16.418  29.473  1.00  1.20           H  
ATOM   1247  HA  THR A  84       0.248 -14.151  29.906  1.00  1.20           H  
ATOM   1248  HB  THR A  84       0.778 -16.636  28.257  1.00  1.20           H  
ATOM   1249  HG1 THR A  84       0.288 -17.357  30.202  1.00  1.20           H  
ATOM   1250 1HG2 THR A  84       3.180 -16.238  28.746  1.00  1.20           H  
ATOM   1251 2HG2 THR A  84       2.482 -14.877  27.851  1.00  1.20           H  
ATOM   1252 3HG2 THR A  84       2.750 -14.740  29.599  1.00  1.20           H  
ATOM   1253  N   ARG A  85       0.474 -12.886  27.800  1.00  1.01           N  
ATOM   1254  CA  ARG A  85       0.512 -12.083  26.594  1.00  1.01           C  
ATOM   1255  C   ARG A  85       1.801 -12.301  25.845  1.00  1.01           C  
ATOM   1256  O   ARG A  85       2.801 -12.667  26.462  1.00  1.01           O  
ATOM   1257  CB  ARG A  85       0.362 -10.616  26.926  1.00  1.01           C  
ATOM   1258  CG  ARG A  85      -0.929 -10.274  27.637  1.00  1.01           C  
ATOM   1259  CD  ARG A  85      -2.103 -10.638  26.809  1.00  1.01           C  
ATOM   1260  NE  ARG A  85      -3.341 -10.117  27.356  1.00  1.01           N  
ATOM   1261  CZ  ARG A  85      -4.552 -10.263  26.785  1.00  1.01           C  
ATOM   1262  NH1 ARG A  85      -4.671 -10.918  25.652  1.00  1.01           N  
ATOM   1263  NH2 ARG A  85      -5.621  -9.743  27.365  1.00  1.01           N  
ATOM   1264  H   ARG A  85       0.819 -12.501  28.669  1.00  1.01           H  
ATOM   1265  HA  ARG A  85      -0.317 -12.382  25.955  1.00  1.01           H  
ATOM   1266 1HB  ARG A  85       1.189 -10.295  27.557  1.00  1.01           H  
ATOM   1267 2HB  ARG A  85       0.406 -10.024  26.005  1.00  1.01           H  
ATOM   1268 1HG  ARG A  85      -0.989 -10.830  28.575  1.00  1.01           H  
ATOM   1269 2HG  ARG A  85      -0.965  -9.199  27.842  1.00  1.01           H  
ATOM   1270 1HD  ARG A  85      -1.977 -10.266  25.806  1.00  1.01           H  
ATOM   1271 2HD  ARG A  85      -2.183 -11.727  26.777  1.00  1.01           H  
ATOM   1272  HE  ARG A  85      -3.288  -9.607  28.229  1.00  1.01           H  
ATOM   1273 1HH1 ARG A  85      -3.851 -11.319  25.218  1.00  1.01           H  
ATOM   1274 2HH1 ARG A  85      -5.578 -11.029  25.224  1.00  1.01           H  
ATOM   1275 1HH2 ARG A  85      -5.527  -9.238  28.237  1.00  1.01           H  
ATOM   1276 2HH2 ARG A  85      -6.530  -9.848  26.939  1.00  1.01           H  
ATOM   1277  N   SER A  86       1.785 -12.066  24.537  1.00  0.85           N  
ATOM   1278  CA  SER A  86       3.015 -12.092  23.763  1.00  0.85           C  
ATOM   1279  C   SER A  86       3.673 -10.730  23.795  1.00  0.85           C  
ATOM   1280  O   SER A  86       3.002  -9.710  23.976  1.00  0.85           O  
ATOM   1281  CB  SER A  86       2.761 -12.579  22.347  1.00  0.85           C  
ATOM   1282  OG  SER A  86       2.353 -13.915  22.348  1.00  0.85           O  
ATOM   1283  H   SER A  86       0.919 -11.819  24.078  1.00  0.85           H  
ATOM   1284  HA  SER A  86       3.712 -12.761  24.232  1.00  0.85           H  
ATOM   1285 1HB  SER A  86       1.993 -11.982  21.877  1.00  0.85           H  
ATOM   1286 2HB  SER A  86       3.671 -12.471  21.752  1.00  0.85           H  
ATOM   1287  HG  SER A  86       2.312 -14.172  21.421  1.00  0.85           H  
ATOM   1288  N   VAL A  87       4.985 -10.728  23.650  1.00  0.74           N  
ATOM   1289  CA  VAL A  87       5.773  -9.515  23.636  1.00  0.74           C  
ATOM   1290  C   VAL A  87       6.621  -9.371  22.392  1.00  0.74           C  
ATOM   1291  O   VAL A  87       7.250 -10.332  21.946  1.00  0.74           O  
ATOM   1292  CB  VAL A  87       6.686  -9.450  24.865  1.00  0.74           C  
ATOM   1293  CG1 VAL A  87       7.548  -8.208  24.811  1.00  0.74           C  
ATOM   1294  CG2 VAL A  87       5.833  -9.440  26.098  1.00  0.74           C  
ATOM   1295  H   VAL A  87       5.455 -11.615  23.546  1.00  0.74           H  
ATOM   1296  HA  VAL A  87       5.088  -8.686  23.693  1.00  0.74           H  
ATOM   1297  HB  VAL A  87       7.345 -10.321  24.873  1.00  0.74           H  
ATOM   1298 1HG1 VAL A  87       8.189  -8.175  25.672  1.00  0.74           H  
ATOM   1299 2HG1 VAL A  87       8.148  -8.223  23.930  1.00  0.74           H  
ATOM   1300 3HG1 VAL A  87       6.914  -7.330  24.793  1.00  0.74           H  
ATOM   1301 1HG2 VAL A  87       6.458  -9.403  26.987  1.00  0.74           H  
ATOM   1302 2HG2 VAL A  87       5.180  -8.577  26.070  1.00  0.74           H  
ATOM   1303 3HG2 VAL A  87       5.242 -10.330  26.107  1.00  0.74           H  
ATOM   1304  N   ALA A  88       6.599  -8.177  21.809  1.00  0.67           N  
ATOM   1305  CA  ALA A  88       7.432  -7.882  20.652  1.00  0.67           C  
ATOM   1306  C   ALA A  88       8.584  -7.006  21.118  1.00  0.67           C  
ATOM   1307  O   ALA A  88       8.355  -5.934  21.678  1.00  0.67           O  
ATOM   1308  CB  ALA A  88       6.636  -7.214  19.545  1.00  0.67           C  
ATOM   1309  H   ALA A  88       6.021  -7.454  22.236  1.00  0.67           H  
ATOM   1310  HA  ALA A  88       7.845  -8.808  20.274  1.00  0.67           H  
ATOM   1311 1HB  ALA A  88       7.298  -7.025  18.704  1.00  0.67           H  
ATOM   1312 2HB  ALA A  88       5.830  -7.874  19.227  1.00  0.67           H  
ATOM   1313 3HB  ALA A  88       6.216  -6.279  19.907  1.00  0.67           H  
ATOM   1314  N   VAL A  89       9.809  -7.492  20.945  1.00  0.65           N  
ATOM   1315  CA  VAL A  89      11.003  -6.810  21.428  1.00  0.65           C  
ATOM   1316  C   VAL A  89      11.959  -6.382  20.341  1.00  0.65           C  
ATOM   1317  O   VAL A  89      12.350  -7.191  19.499  1.00  0.65           O  
ATOM   1318  CB  VAL A  89      11.830  -7.733  22.347  1.00  0.65           C  
ATOM   1319  CG1 VAL A  89      13.093  -7.002  22.780  1.00  0.65           C  
ATOM   1320  CG2 VAL A  89      11.016  -8.188  23.523  1.00  0.65           C  
ATOM   1321  H   VAL A  89       9.912  -8.390  20.488  1.00  0.65           H  
ATOM   1322  HA  VAL A  89      10.692  -5.932  21.982  1.00  0.65           H  
ATOM   1323  HB  VAL A  89      12.144  -8.608  21.776  1.00  0.65           H  
ATOM   1324 1HG1 VAL A  89      13.677  -7.643  23.361  1.00  0.65           H  
ATOM   1325 2HG1 VAL A  89      13.669  -6.721  21.920  1.00  0.65           H  
ATOM   1326 3HG1 VAL A  89      12.830  -6.108  23.351  1.00  0.65           H  
ATOM   1327 1HG2 VAL A  89      11.613  -8.848  24.148  1.00  0.65           H  
ATOM   1328 2HG2 VAL A  89      10.695  -7.331  24.100  1.00  0.65           H  
ATOM   1329 3HG2 VAL A  89      10.154  -8.729  23.152  1.00  0.65           H  
ATOM   1330  N   ARG A  90      12.360  -5.115  20.368  1.00  0.65           N  
ATOM   1331  CA  ARG A  90      13.368  -4.658  19.429  1.00  0.65           C  
ATOM   1332  C   ARG A  90      14.717  -4.713  20.139  1.00  0.65           C  
ATOM   1333  O   ARG A  90      14.896  -4.106  21.213  1.00  0.65           O  
ATOM   1334  CB  ARG A  90      13.133  -3.261  18.928  1.00  0.65           C  
ATOM   1335  CG  ARG A  90      14.103  -2.839  17.853  1.00  0.65           C  
ATOM   1336  CD  ARG A  90      13.939  -1.425  17.466  1.00  0.65           C  
ATOM   1337  NE  ARG A  90      12.644  -1.137  16.938  1.00  0.65           N  
ATOM   1338  CZ  ARG A  90      12.262  -1.355  15.663  1.00  0.65           C  
ATOM   1339  NH1 ARG A  90      13.100  -1.899  14.789  1.00  0.65           N  
ATOM   1340  NH2 ARG A  90      11.040  -1.016  15.274  1.00  0.65           N  
ATOM   1341  H   ARG A  90      11.998  -4.499  21.096  1.00  0.65           H  
ATOM   1342  HA  ARG A  90      13.397  -5.330  18.570  1.00  0.65           H  
ATOM   1343 1HB  ARG A  90      12.130  -3.152  18.550  1.00  0.65           H  
ATOM   1344 2HB  ARG A  90      13.259  -2.582  19.745  1.00  0.65           H  
ATOM   1345 1HG  ARG A  90      15.120  -2.975  18.217  1.00  0.65           H  
ATOM   1346 2HG  ARG A  90      13.959  -3.463  16.966  1.00  0.65           H  
ATOM   1347 1HD  ARG A  90      14.083  -0.798  18.345  1.00  0.65           H  
ATOM   1348 2HD  ARG A  90      14.678  -1.166  16.710  1.00  0.65           H  
ATOM   1349  HE  ARG A  90      11.970  -0.708  17.587  1.00  0.65           H  
ATOM   1350 1HH1 ARG A  90      14.066  -2.167  15.056  1.00  0.65           H  
ATOM   1351 2HH1 ARG A  90      12.802  -2.053  13.840  1.00  0.65           H  
ATOM   1352 1HH2 ARG A  90      10.401  -0.571  15.925  1.00  0.65           H  
ATOM   1353 2HH2 ARG A  90      10.754  -1.175  14.322  1.00  0.65           H  
ATOM   1354  N   ILE A  91      15.630  -5.460  19.534  1.00  0.69           N  
ATOM   1355  CA  ILE A  91      16.978  -5.728  20.031  1.00  0.69           C  
ATOM   1356  C   ILE A  91      18.000  -4.673  19.673  1.00  0.69           C  
ATOM   1357  O   ILE A  91      18.031  -4.165  18.543  1.00  0.69           O  
ATOM   1358  CB  ILE A  91      17.408  -7.125  19.614  1.00  0.69           C  
ATOM   1359  CG1 ILE A  91      16.452  -8.102  20.274  1.00  0.69           C  
ATOM   1360  CG2 ILE A  91      18.845  -7.425  19.932  1.00  0.69           C  
ATOM   1361  CD1 ILE A  91      16.428  -8.009  21.790  1.00  0.69           C  
ATOM   1362  H   ILE A  91      15.366  -5.891  18.645  1.00  0.69           H  
ATOM   1363  HA  ILE A  91      16.920  -5.759  21.113  1.00  0.69           H  
ATOM   1364  HB  ILE A  91      17.262  -7.224  18.537  1.00  0.69           H  
ATOM   1365 1HG1 ILE A  91      15.444  -7.918  19.901  1.00  0.69           H  
ATOM   1366 2HG1 ILE A  91      16.752  -9.096  20.033  1.00  0.69           H  
ATOM   1367 1HG2 ILE A  91      19.075  -8.437  19.601  1.00  0.69           H  
ATOM   1368 2HG2 ILE A  91      19.496  -6.723  19.418  1.00  0.69           H  
ATOM   1369 3HG2 ILE A  91      19.006  -7.349  20.995  1.00  0.69           H  
ATOM   1370 1HD1 ILE A  91      15.727  -8.741  22.191  1.00  0.69           H  
ATOM   1371 2HD1 ILE A  91      17.428  -8.211  22.185  1.00  0.69           H  
ATOM   1372 3HD1 ILE A  91      16.123  -7.014  22.088  1.00  0.69           H  
ATOM   1373  N   LYS A  92      18.805  -4.309  20.664  1.00  0.74           N  
ATOM   1374  CA  LYS A  92      19.757  -3.253  20.424  1.00  0.74           C  
ATOM   1375  C   LYS A  92      20.805  -3.664  19.439  1.00  0.74           C  
ATOM   1376  O   LYS A  92      20.827  -3.123  18.348  1.00  0.74           O  
ATOM   1377  CB  LYS A  92      20.409  -2.777  21.718  1.00  0.74           C  
ATOM   1378  CG  LYS A  92      21.458  -1.651  21.529  1.00  0.74           C  
ATOM   1379  CD  LYS A  92      21.956  -1.147  22.879  1.00  0.74           C  
ATOM   1380  CE  LYS A  92      23.146  -0.166  22.761  1.00  0.74           C  
ATOM   1381  NZ  LYS A  92      22.779   1.165  22.156  1.00  0.74           N  
ATOM   1382  H   LYS A  92      18.758  -4.807  21.553  1.00  0.74           H  
ATOM   1383  HA  LYS A  92      19.237  -2.413  19.980  1.00  0.74           H  
ATOM   1384 1HB  LYS A  92      19.641  -2.412  22.402  1.00  0.74           H  
ATOM   1385 2HB  LYS A  92      20.901  -3.620  22.202  1.00  0.74           H  
ATOM   1386 1HG  LYS A  92      22.311  -2.048  20.976  1.00  0.74           H  
ATOM   1387 2HG  LYS A  92      21.044  -0.827  20.952  1.00  0.74           H  
ATOM   1388 1HD  LYS A  92      21.134  -0.644  23.393  1.00  0.74           H  
ATOM   1389 2HD  LYS A  92      22.264  -2.001  23.482  1.00  0.74           H  
ATOM   1390 1HE  LYS A  92      23.538   0.004  23.762  1.00  0.74           H  
ATOM   1391 2HE  LYS A  92      23.926  -0.625  22.148  1.00  0.74           H  
ATOM   1392 1HZ  LYS A  92      23.603   1.745  22.124  1.00  0.74           H  
ATOM   1393 2HZ  LYS A  92      22.436   1.065  21.188  1.00  0.74           H  
ATOM   1394 3HZ  LYS A  92      22.075   1.614  22.710  1.00  0.74           H  
ATOM   1395  N   GLN A  93      21.598  -4.690  19.701  1.00  0.82           N  
ATOM   1396  CA  GLN A  93      22.540  -5.015  18.642  1.00  0.82           C  
ATOM   1397  C   GLN A  93      23.000  -6.440  18.721  1.00  0.82           C  
ATOM   1398  O   GLN A  93      23.427  -6.893  19.776  1.00  0.82           O  
ATOM   1399  CB  GLN A  93      23.746  -4.080  18.721  1.00  0.82           C  
ATOM   1400  CG  GLN A  93      24.700  -4.194  17.560  1.00  0.82           C  
ATOM   1401  CD  GLN A  93      25.807  -3.166  17.608  1.00  0.82           C  
ATOM   1402  OE1 GLN A  93      26.262  -2.747  18.684  1.00  0.82           O  
ATOM   1403  NE2 GLN A  93      26.246  -2.744  16.429  1.00  0.82           N  
ATOM   1404  H   GLN A  93      21.591  -5.197  20.592  1.00  0.82           H  
ATOM   1405  HA  GLN A  93      22.049  -4.880  17.678  1.00  0.82           H  
ATOM   1406 1HB  GLN A  93      23.415  -3.062  18.805  1.00  0.82           H  
ATOM   1407 2HB  GLN A  93      24.309  -4.310  19.624  1.00  0.82           H  
ATOM   1408 1HG  GLN A  93      25.155  -5.175  17.566  1.00  0.82           H  
ATOM   1409 2HG  GLN A  93      24.143  -4.050  16.628  1.00  0.82           H  
ATOM   1410 1HE2 GLN A  93      26.981  -2.064  16.374  1.00  0.82           H  
ATOM   1411 2HE2 GLN A  93      25.825  -3.116  15.571  1.00  0.82           H  
ATOM   1412  N   ALA A  94      22.987  -7.152  17.606  1.00  0.93           N  
ATOM   1413  CA  ALA A  94      23.494  -8.503  17.690  1.00  0.93           C  
ATOM   1414  C   ALA A  94      24.917  -8.412  18.226  1.00  0.93           C  
ATOM   1415  O   ALA A  94      25.689  -7.570  17.767  1.00  0.93           O  
ATOM   1416  CB  ALA A  94      23.429  -9.186  16.344  1.00  0.93           C  
ATOM   1417  H   ALA A  94      22.627  -6.773  16.744  1.00  0.93           H  
ATOM   1418  HA  ALA A  94      22.889  -9.056  18.396  1.00  0.93           H  
ATOM   1419 1HB  ALA A  94      23.811 -10.207  16.432  1.00  0.93           H  
ATOM   1420 2HB  ALA A  94      22.406  -9.203  16.025  1.00  0.93           H  
ATOM   1421 3HB  ALA A  94      24.004  -8.647  15.626  1.00  0.93           H  
ATOM   1422  N   GLY A  95      25.262  -9.233  19.203  1.00  1.05           N  
ATOM   1423  CA  GLY A  95      26.603  -9.152  19.753  1.00  1.05           C  
ATOM   1424  C   GLY A  95      27.555 -10.213  19.236  1.00  1.05           C  
ATOM   1425  O   GLY A  95      27.155 -11.219  18.640  1.00  1.05           O  
ATOM   1426  H   GLY A  95      24.576  -9.877  19.587  1.00  1.05           H  
ATOM   1427 1HA  GLY A  95      27.016  -8.165  19.546  1.00  1.05           H  
ATOM   1428 2HA  GLY A  95      26.535  -9.231  20.838  1.00  1.05           H  
ATOM   1429  N   LYS A  96      28.822 -10.057  19.604  1.00  1.17           N  
ATOM   1430  CA  LYS A  96      29.876 -10.992  19.229  1.00  1.17           C  
ATOM   1431  C   LYS A  96      29.916 -12.154  20.208  1.00  1.17           C  
ATOM   1432  O   LYS A  96      30.804 -12.246  21.053  1.00  1.17           O  
ATOM   1433  CB  LYS A  96      31.222 -10.303  19.260  1.00  1.17           C  
ATOM   1434  CG  LYS A  96      31.436  -9.193  18.287  1.00  1.17           C  
ATOM   1435  CD  LYS A  96      32.822  -8.595  18.527  1.00  1.17           C  
ATOM   1436  CE  LYS A  96      33.146  -7.449  17.597  1.00  1.17           C  
ATOM   1437  NZ  LYS A  96      34.486  -6.863  17.900  1.00  1.17           N  
ATOM   1438  H   LYS A  96      29.073  -9.231  20.128  1.00  1.17           H  
ATOM   1439  HA  LYS A  96      29.677 -11.383  18.229  1.00  1.17           H  
ATOM   1440 1HB  LYS A  96      31.423  -9.928  20.263  1.00  1.17           H  
ATOM   1441 2HB  LYS A  96      31.964 -11.029  19.038  1.00  1.17           H  
ATOM   1442 1HG  LYS A  96      31.391  -9.609  17.292  1.00  1.17           H  
ATOM   1443 2HG  LYS A  96      30.665  -8.431  18.390  1.00  1.17           H  
ATOM   1444 1HD  LYS A  96      32.884  -8.243  19.556  1.00  1.17           H  
ATOM   1445 2HD  LYS A  96      33.570  -9.381  18.392  1.00  1.17           H  
ATOM   1446 1HE  LYS A  96      33.144  -7.810  16.572  1.00  1.17           H  
ATOM   1447 2HE  LYS A  96      32.386  -6.673  17.700  1.00  1.17           H  
ATOM   1448 1HZ  LYS A  96      34.676  -6.103  17.263  1.00  1.17           H  
ATOM   1449 2HZ  LYS A  96      34.494  -6.517  18.850  1.00  1.17           H  
ATOM   1450 3HZ  LYS A  96      35.195  -7.576  17.798  1.00  1.17           H  
ATOM   1451  N   GLY A  97      28.904 -12.992  20.134  1.00  1.30           N  
ATOM   1452  CA  GLY A  97      28.713 -14.084  21.084  1.00  1.30           C  
ATOM   1453  C   GLY A  97      29.295 -15.436  20.674  1.00  1.30           C  
ATOM   1454  O   GLY A  97      29.017 -16.446  21.336  1.00  1.30           O  
ATOM   1455  H   GLY A  97      28.219 -12.805  19.405  1.00  1.30           H  
ATOM   1456 1HA  GLY A  97      29.152 -13.791  22.038  1.00  1.30           H  
ATOM   1457 2HA  GLY A  97      27.649 -14.199  21.274  1.00  1.30           H  
ATOM   1458  N   GLY A  98      30.089 -15.491  19.600  1.00  1.41           N  
ATOM   1459  CA  GLY A  98      30.558 -16.790  19.158  1.00  1.41           C  
ATOM   1460  C   GLY A  98      31.573 -17.303  20.150  1.00  1.41           C  
ATOM   1461  O   GLY A  98      31.915 -16.611  21.110  1.00  1.41           O  
ATOM   1462  H   GLY A  98      30.359 -14.666  19.064  1.00  1.41           H  
ATOM   1463 1HA  GLY A  98      29.718 -17.486  19.085  1.00  1.41           H  
ATOM   1464 2HA  GLY A  98      31.004 -16.700  18.168  1.00  1.41           H  
ATOM   1465  N   ALA A  99      32.106 -18.493  19.909  1.00  1.48           N  
ATOM   1466  CA  ALA A  99      33.002 -19.098  20.887  1.00  1.48           C  
ATOM   1467  C   ALA A  99      34.197 -18.212  21.206  1.00  1.48           C  
ATOM   1468  O   ALA A  99      34.551 -18.025  22.359  1.00  1.48           O  
ATOM   1469  CB  ALA A  99      33.487 -20.436  20.353  1.00  1.48           C  
ATOM   1470  H   ALA A  99      31.841 -19.007  19.079  1.00  1.48           H  
ATOM   1471  HA  ALA A  99      32.443 -19.252  21.812  1.00  1.48           H  
ATOM   1472 1HB  ALA A  99      34.124 -20.911  21.068  1.00  1.48           H  
ATOM   1473 2HB  ALA A  99      32.639 -21.080  20.144  1.00  1.48           H  
ATOM   1474 3HB  ALA A  99      34.047 -20.279  19.434  1.00  1.48           H  
ATOM   1475  N   ARG A 100      34.744 -17.556  20.211  1.00  1.54           N  
ATOM   1476  CA  ARG A 100      35.916 -16.733  20.439  1.00  1.54           C  
ATOM   1477  C   ARG A 100      35.578 -15.282  20.781  1.00  1.54           C  
ATOM   1478  O   ARG A 100      36.467 -14.431  20.800  1.00  1.54           O  
ATOM   1479  CB  ARG A 100      36.828 -16.791  19.230  1.00  1.54           C  
ATOM   1480  CG  ARG A 100      37.461 -18.169  18.974  1.00  1.54           C  
ATOM   1481  CD  ARG A 100      38.491 -18.093  17.906  1.00  1.54           C  
ATOM   1482  NE  ARG A 100      37.904 -17.749  16.629  1.00  1.54           N  
ATOM   1483  CZ  ARG A 100      37.479 -18.604  15.689  1.00  1.54           C  
ATOM   1484  NH1 ARG A 100      37.602 -19.908  15.830  1.00  1.54           N  
ATOM   1485  NH2 ARG A 100      36.933 -18.082  14.618  1.00  1.54           N  
ATOM   1486  H   ARG A 100      34.392 -17.680  19.275  1.00  1.54           H  
ATOM   1487  HA  ARG A 100      36.464 -17.155  21.281  1.00  1.54           H  
ATOM   1488 1HB  ARG A 100      36.266 -16.519  18.338  1.00  1.54           H  
ATOM   1489 2HB  ARG A 100      37.636 -16.067  19.340  1.00  1.54           H  
ATOM   1490 1HG  ARG A 100      37.932 -18.532  19.890  1.00  1.54           H  
ATOM   1491 2HG  ARG A 100      36.689 -18.872  18.660  1.00  1.54           H  
ATOM   1492 1HD  ARG A 100      39.225 -17.330  18.160  1.00  1.54           H  
ATOM   1493 2HD  ARG A 100      38.987 -19.058  17.807  1.00  1.54           H  
ATOM   1494  HE  ARG A 100      37.740 -16.763  16.425  1.00  1.54           H  
ATOM   1495 1HH1 ARG A 100      38.027 -20.286  16.662  1.00  1.54           H  
ATOM   1496 2HH1 ARG A 100      37.272 -20.525  15.103  1.00  1.54           H  
ATOM   1497 1HH2 ARG A 100      36.856 -17.057  14.586  1.00  1.54           H  
ATOM   1498 2HH2 ARG A 100      36.591 -18.666  13.871  1.00  1.54           H  
ATOM   1499  N   GLY A 101      34.293 -14.975  21.005  1.00  1.60           N  
ATOM   1500  CA  GLY A 101      33.898 -13.593  21.265  1.00  1.60           C  
ATOM   1501  C   GLY A 101      33.884 -12.828  19.949  1.00  1.60           C  
ATOM   1502  O   GLY A 101      34.185 -11.636  19.887  1.00  1.60           O  
ATOM   1503  H   GLY A 101      33.578 -15.699  21.021  1.00  1.60           H  
ATOM   1504 1HA  GLY A 101      32.904 -13.578  21.714  1.00  1.60           H  
ATOM   1505 2HA  GLY A 101      34.590 -13.129  21.965  1.00  1.60           H  
ATOM   1506  N   GLN A 102      33.601 -13.564  18.882  1.00  1.71           N  
ATOM   1507  CA  GLN A 102      33.574 -13.055  17.520  1.00  1.71           C  
ATOM   1508  C   GLN A 102      32.219 -13.201  16.825  1.00  1.71           C  
ATOM   1509  O   GLN A 102      31.292 -13.863  17.313  1.00  1.71           O  
ATOM   1510  CB  GLN A 102      34.642 -13.756  16.674  1.00  1.71           C  
ATOM   1511  CG  GLN A 102      36.087 -13.490  17.111  1.00  1.71           C  
ATOM   1512  CD  GLN A 102      37.107 -14.205  16.213  1.00  1.71           C  
ATOM   1513  OE1 GLN A 102      36.860 -15.338  15.762  1.00  1.71           O  
ATOM   1514  NE2 GLN A 102      38.239 -13.553  15.954  1.00  1.71           N  
ATOM   1515  H   GLN A 102      33.384 -14.534  19.045  1.00  1.71           H  
ATOM   1516  HA  GLN A 102      33.812 -11.992  17.553  1.00  1.71           H  
ATOM   1517 1HB  GLN A 102      34.479 -14.832  16.721  1.00  1.71           H  
ATOM   1518 2HB  GLN A 102      34.536 -13.462  15.630  1.00  1.71           H  
ATOM   1519 1HG  GLN A 102      36.275 -12.419  17.063  1.00  1.71           H  
ATOM   1520 2HG  GLN A 102      36.223 -13.841  18.133  1.00  1.71           H  
ATOM   1521 1HE2 GLN A 102      38.941 -13.965  15.371  1.00  1.71           H  
ATOM   1522 2HE2 GLN A 102      38.389 -12.642  16.343  1.00  1.71           H  
ATOM   1523  N   TRP A 103      32.110 -12.548  15.670  1.00  1.91           N  
ATOM   1524  CA  TRP A 103      30.951 -12.681  14.794  1.00  1.91           C  
ATOM   1525  C   TRP A 103      31.000 -14.018  14.072  1.00  1.91           C  
ATOM   1526  O   TRP A 103      32.074 -14.510  13.741  1.00  1.91           O  
ATOM   1527  CB  TRP A 103      30.893 -11.577  13.753  1.00  1.91           C  
ATOM   1528  CG  TRP A 103      30.517 -10.254  14.261  1.00  1.91           C  
ATOM   1529  CD1 TRP A 103      31.315  -9.190  14.532  1.00  1.91           C  
ATOM   1530  CD2 TRP A 103      29.178  -9.833  14.534  1.00  1.91           C  
ATOM   1531  NE1 TRP A 103      30.549  -8.138  14.979  1.00  1.91           N  
ATOM   1532  CE2 TRP A 103      29.247  -8.523  14.993  1.00  1.91           C  
ATOM   1533  CE3 TRP A 103      27.933 -10.456  14.423  1.00  1.91           C  
ATOM   1534  CZ2 TRP A 103      28.127  -7.828  15.351  1.00  1.91           C  
ATOM   1535  CZ3 TRP A 103      26.814  -9.740  14.760  1.00  1.91           C  
ATOM   1536  CH2 TRP A 103      26.921  -8.463  15.209  1.00  1.91           C  
ATOM   1537  H   TRP A 103      32.884 -11.977  15.361  1.00  1.91           H  
ATOM   1538  HA  TRP A 103      30.046 -12.643  15.399  1.00  1.91           H  
ATOM   1539 1HB  TRP A 103      31.856 -11.493  13.257  1.00  1.91           H  
ATOM   1540 2HB  TRP A 103      30.168 -11.859  13.016  1.00  1.91           H  
ATOM   1541  HD1 TRP A 103      32.397  -9.172  14.410  1.00  1.91           H  
ATOM   1542  HE1 TRP A 103      30.879  -7.219  15.243  1.00  1.91           H  
ATOM   1543  HE3 TRP A 103      27.852 -11.480  14.059  1.00  1.91           H  
ATOM   1544  HZ2 TRP A 103      28.162  -6.803  15.714  1.00  1.91           H  
ATOM   1545  HZ3 TRP A 103      25.841 -10.213  14.659  1.00  1.91           H  
ATOM   1546  HH2 TRP A 103      26.031  -7.917  15.461  1.00  1.91           H  
ATOM   1547  N   ALA A 104      29.833 -14.612  13.849  1.00  2.18           N  
ATOM   1548  CA  ALA A 104      29.727 -15.910  13.185  1.00  2.18           C  
ATOM   1549  C   ALA A 104      29.731 -15.869  11.649  1.00  2.18           C  
ATOM   1550  O   ALA A 104      29.744 -16.928  11.015  1.00  2.18           O  
ATOM   1551  CB  ALA A 104      28.461 -16.612  13.637  1.00  2.18           C  
ATOM   1552  H   ALA A 104      28.991 -14.149  14.143  1.00  2.18           H  
ATOM   1553  HA  ALA A 104      30.587 -16.501  13.502  1.00  2.18           H  
ATOM   1554 1HB  ALA A 104      28.438 -17.595  13.188  1.00  2.18           H  
ATOM   1555 2HB  ALA A 104      28.459 -16.708  14.720  1.00  2.18           H  
ATOM   1556 3HB  ALA A 104      27.595 -16.050  13.316  1.00  2.18           H  
ATOM   1557  N   GLY A 105      29.744 -14.686  11.023  1.00  2.48           N  
ATOM   1558  CA  GLY A 105      29.642 -14.604   9.563  1.00  2.48           C  
ATOM   1559  C   GLY A 105      30.889 -14.997   8.764  1.00  2.48           C  
ATOM   1560  O   GLY A 105      31.415 -14.190   7.995  1.00  2.48           O  
ATOM   1561  H   GLY A 105      29.764 -13.802  11.526  1.00  2.48           H  
ATOM   1562 1HA  GLY A 105      28.793 -15.201   9.230  1.00  2.48           H  
ATOM   1563 2HA  GLY A 105      29.406 -13.576   9.319  1.00  2.48           H  
ATOM   1564  N   SER A 106      31.376 -16.214   8.948  1.00  2.72           N  
ATOM   1565  CA  SER A 106      32.576 -16.653   8.243  1.00  2.72           C  
ATOM   1566  C   SER A 106      33.674 -15.603   8.353  1.00  2.72           C  
ATOM   1567  O   SER A 106      33.906 -15.033   9.418  1.00  2.72           O  
ATOM   1568  CB  SER A 106      32.269 -16.919   6.778  1.00  2.72           C  
ATOM   1569  OG  SER A 106      33.380 -17.485   6.126  1.00  2.72           O  
ATOM   1570  H   SER A 106      30.887 -16.822   9.600  1.00  2.72           H  
ATOM   1571  HA  SER A 106      32.931 -17.577   8.703  1.00  2.72           H  
ATOM   1572 1HB  SER A 106      31.421 -17.598   6.705  1.00  2.72           H  
ATOM   1573 2HB  SER A 106      31.985 -15.992   6.280  1.00  2.72           H  
ATOM   1574  HG  SER A 106      33.527 -18.340   6.548  1.00  2.72           H  
ATOM   1575  N   GLY A 107      34.331 -15.326   7.230  1.00  2.78           N  
ATOM   1576  CA  GLY A 107      35.374 -14.303   7.177  1.00  2.78           C  
ATOM   1577  C   GLY A 107      34.820 -12.889   6.929  1.00  2.78           C  
ATOM   1578  O   GLY A 107      35.589 -11.937   6.792  1.00  2.78           O  
ATOM   1579  H   GLY A 107      34.098 -15.853   6.393  1.00  2.78           H  
ATOM   1580 1HA  GLY A 107      35.933 -14.313   8.112  1.00  2.78           H  
ATOM   1581 2HA  GLY A 107      36.079 -14.556   6.386  1.00  2.78           H  
ATOM   1582  N   ALA A 108      33.494 -12.768   6.814  1.00  2.59           N  
ATOM   1583  CA  ALA A 108      32.823 -11.493   6.557  1.00  2.59           C  
ATOM   1584  C   ALA A 108      32.425 -10.816   7.862  1.00  2.59           C  
ATOM   1585  O   ALA A 108      32.373  -9.589   7.976  1.00  2.59           O  
ATOM   1586  CB  ALA A 108      31.592 -11.713   5.711  1.00  2.59           C  
ATOM   1587  H   ALA A 108      32.914 -13.589   6.963  1.00  2.59           H  
ATOM   1588  HA  ALA A 108      33.517 -10.839   6.028  1.00  2.59           H  
ATOM   1589 1HB  ALA A 108      31.113 -10.757   5.517  1.00  2.59           H  
ATOM   1590 2HB  ALA A 108      31.870 -12.180   4.769  1.00  2.59           H  
ATOM   1591 3HB  ALA A 108      30.910 -12.361   6.251  1.00  2.59           H  
ATOM   1592  N   GLY A 109      32.066 -11.632   8.839  1.00  2.20           N  
ATOM   1593  CA  GLY A 109      31.633 -11.190  10.159  1.00  2.20           C  
ATOM   1594  C   GLY A 109      30.172 -10.755  10.172  1.00  2.20           C  
ATOM   1595  O   GLY A 109      29.339 -11.374  10.840  1.00  2.20           O  
ATOM   1596  H   GLY A 109      32.082 -12.623   8.643  1.00  2.20           H  
ATOM   1597 1HA  GLY A 109      31.774 -12.012  10.861  1.00  2.20           H  
ATOM   1598 2HA  GLY A 109      32.265 -10.372  10.496  1.00  2.20           H  
ATOM   1599  N   PHE A 110      29.888  -9.728   9.366  1.00  1.75           N  
ATOM   1600  CA  PHE A 110      28.577  -9.094   9.190  1.00  1.75           C  
ATOM   1601  C   PHE A 110      28.052  -8.320  10.396  1.00  1.75           C  
ATOM   1602  O   PHE A 110      26.966  -8.607  10.899  1.00  1.75           O  
ATOM   1603  CB  PHE A 110      27.490 -10.091   8.783  1.00  1.75           C  
ATOM   1604  CG  PHE A 110      27.740 -10.847   7.523  1.00  1.75           C  
ATOM   1605  CD1 PHE A 110      27.763 -12.217   7.536  1.00  1.75           C  
ATOM   1606  CD2 PHE A 110      27.948 -10.191   6.326  1.00  1.75           C  
ATOM   1607  CE1 PHE A 110      27.986 -12.938   6.387  1.00  1.75           C  
ATOM   1608  CE2 PHE A 110      28.171 -10.901   5.164  1.00  1.75           C  
ATOM   1609  CZ  PHE A 110      28.190 -12.283   5.197  1.00  1.75           C  
ATOM   1610  H   PHE A 110      30.686  -9.357   8.850  1.00  1.75           H  
ATOM   1611  HA  PHE A 110      28.677  -8.381   8.372  1.00  1.75           H  
ATOM   1612 1HB  PHE A 110      27.312 -10.805   9.583  1.00  1.75           H  
ATOM   1613 2HB  PHE A 110      26.578  -9.539   8.653  1.00  1.75           H  
ATOM   1614  HD1 PHE A 110      27.587 -12.726   8.478  1.00  1.75           H  
ATOM   1615  HD2 PHE A 110      27.932  -9.099   6.305  1.00  1.75           H  
ATOM   1616  HE1 PHE A 110      28.000 -14.028   6.423  1.00  1.75           H  
ATOM   1617  HE2 PHE A 110      28.333 -10.376   4.224  1.00  1.75           H  
ATOM   1618  HZ  PHE A 110      28.369 -12.848   4.285  1.00  1.75           H  
ATOM   1619  N   GLU A 111      28.815  -7.334  10.861  1.00  1.36           N  
ATOM   1620  CA  GLU A 111      28.354  -6.504  11.969  1.00  1.36           C  
ATOM   1621  C   GLU A 111      26.998  -5.902  11.621  1.00  1.36           C  
ATOM   1622  O   GLU A 111      26.814  -5.397  10.514  1.00  1.36           O  
ATOM   1623  CB  GLU A 111      29.370  -5.406  12.297  1.00  1.36           C  
ATOM   1624  CG  GLU A 111      29.004  -4.525  13.497  1.00  1.36           C  
ATOM   1625  CD  GLU A 111      30.052  -3.491  13.831  1.00  1.36           C  
ATOM   1626  OE1 GLU A 111      31.027  -3.404  13.124  1.00  1.36           O  
ATOM   1627  OE2 GLU A 111      29.878  -2.792  14.804  1.00  1.36           O  
ATOM   1628  H   GLU A 111      29.710  -7.152  10.432  1.00  1.36           H  
ATOM   1629  HA  GLU A 111      28.224  -7.135  12.827  1.00  1.36           H  
ATOM   1630 1HB  GLU A 111      30.336  -5.868  12.511  1.00  1.36           H  
ATOM   1631 2HB  GLU A 111      29.500  -4.760  11.431  1.00  1.36           H  
ATOM   1632 1HG  GLU A 111      28.063  -4.015  13.286  1.00  1.36           H  
ATOM   1633 2HG  GLU A 111      28.849  -5.153  14.359  1.00  1.36           H  
ATOM   1634  N   ARG A 112      26.047  -5.989  12.554  1.00  1.08           N  
ATOM   1635  CA  ARG A 112      24.682  -5.512  12.308  1.00  1.08           C  
ATOM   1636  C   ARG A 112      24.370  -4.132  12.913  1.00  1.08           C  
ATOM   1637  O   ARG A 112      24.886  -3.780  13.981  1.00  1.08           O  
ATOM   1638  CB  ARG A 112      23.701  -6.509  12.897  1.00  1.08           C  
ATOM   1639  CG  ARG A 112      23.889  -7.969  12.456  1.00  1.08           C  
ATOM   1640  CD  ARG A 112      23.649  -8.185  11.015  1.00  1.08           C  
ATOM   1641  NE  ARG A 112      23.573  -9.610  10.713  1.00  1.08           N  
ATOM   1642  CZ  ARG A 112      23.679 -10.162   9.487  1.00  1.08           C  
ATOM   1643  NH1 ARG A 112      23.898  -9.419   8.418  1.00  1.08           N  
ATOM   1644  NH2 ARG A 112      23.566 -11.456   9.382  1.00  1.08           N  
ATOM   1645  H   ARG A 112      26.274  -6.414  13.441  1.00  1.08           H  
ATOM   1646  HA  ARG A 112      24.525  -5.454  11.228  1.00  1.08           H  
ATOM   1647 1HB  ARG A 112      23.768  -6.484  13.981  1.00  1.08           H  
ATOM   1648 2HB  ARG A 112      22.684  -6.212  12.626  1.00  1.08           H  
ATOM   1649 1HG  ARG A 112      24.921  -8.263  12.655  1.00  1.08           H  
ATOM   1650 2HG  ARG A 112      23.228  -8.627  13.012  1.00  1.08           H  
ATOM   1651 1HD  ARG A 112      22.714  -7.719  10.729  1.00  1.08           H  
ATOM   1652 2HD  ARG A 112      24.466  -7.753  10.438  1.00  1.08           H  
ATOM   1653  HE  ARG A 112      23.371 -10.257  11.507  1.00  1.08           H  
ATOM   1654 1HH1 ARG A 112      23.991  -8.416   8.515  1.00  1.08           H  
ATOM   1655 2HH1 ARG A 112      23.984  -9.855   7.511  1.00  1.08           H  
ATOM   1656 1HH2 ARG A 112      23.392 -11.976  10.240  1.00  1.08           H  
ATOM   1657 2HH2 ARG A 112      23.647 -11.914   8.488  1.00  1.08           H  
ATOM   1658  N   ALA A 113      23.480  -3.386  12.247  1.00  0.90           N  
ATOM   1659  CA  ALA A 113      22.954  -2.089  12.711  1.00  0.90           C  
ATOM   1660  C   ALA A 113      22.137  -2.195  14.005  1.00  0.90           C  
ATOM   1661  O   ALA A 113      21.420  -3.185  14.237  1.00  0.90           O  
ATOM   1662  CB  ALA A 113      22.076  -1.472  11.639  1.00  0.90           C  
ATOM   1663  H   ALA A 113      23.157  -3.734  11.342  1.00  0.90           H  
ATOM   1664  HA  ALA A 113      23.803  -1.436  12.900  1.00  0.90           H  
ATOM   1665 1HB  ALA A 113      21.721  -0.499  11.977  1.00  0.90           H  
ATOM   1666 2HB  ALA A 113      22.650  -1.355  10.718  1.00  0.90           H  
ATOM   1667 3HB  ALA A 113      21.224  -2.118  11.445  1.00  0.90           H  
ATOM   1668  N   GLU A 114      22.201  -1.155  14.835  1.00  0.79           N  
ATOM   1669  CA  GLU A 114      21.411  -1.205  16.052  1.00  0.79           C  
ATOM   1670  C   GLU A 114      19.916  -1.142  15.733  1.00  0.79           C  
ATOM   1671  O   GLU A 114      19.511  -0.405  14.833  1.00  0.79           O  
ATOM   1672  CB  GLU A 114      21.758  -0.074  17.024  1.00  0.79           C  
ATOM   1673  CG  GLU A 114      23.185  -0.102  17.554  1.00  0.79           C  
ATOM   1674  CD  GLU A 114      23.401   0.817  18.739  1.00  0.79           C  
ATOM   1675  OE1 GLU A 114      22.422   1.228  19.342  1.00  0.79           O  
ATOM   1676  OE2 GLU A 114      24.535   1.112  19.050  1.00  0.79           O  
ATOM   1677  H   GLU A 114      22.789  -0.358  14.634  1.00  0.79           H  
ATOM   1678  HA  GLU A 114      21.639  -2.146  16.520  1.00  0.79           H  
ATOM   1679 1HB  GLU A 114      21.592   0.886  16.542  1.00  0.79           H  
ATOM   1680 2HB  GLU A 114      21.087  -0.132  17.887  1.00  0.79           H  
ATOM   1681 1HG  GLU A 114      23.430  -1.105  17.837  1.00  0.79           H  
ATOM   1682 2HG  GLU A 114      23.858   0.186  16.750  1.00  0.79           H  
ATOM   1683  N   GLY A 115      19.093  -1.901  16.468  1.00  0.72           N  
ATOM   1684  CA  GLY A 115      17.644  -1.882  16.271  1.00  0.72           C  
ATOM   1685  C   GLY A 115      17.182  -2.764  15.107  1.00  0.72           C  
ATOM   1686  O   GLY A 115      15.983  -2.842  14.807  1.00  0.72           O  
ATOM   1687  H   GLY A 115      19.465  -2.501  17.211  1.00  0.72           H  
ATOM   1688 1HA  GLY A 115      17.168  -2.226  17.184  1.00  0.72           H  
ATOM   1689 2HA  GLY A 115      17.316  -0.857  16.111  1.00  0.72           H  
ATOM   1690  N   SER A 116      18.136  -3.446  14.465  1.00  0.68           N  
ATOM   1691  CA  SER A 116      17.899  -4.305  13.314  1.00  0.68           C  
ATOM   1692  C   SER A 116      17.056  -5.571  13.490  1.00  0.68           C  
ATOM   1693  O   SER A 116      16.641  -6.157  12.488  1.00  0.68           O  
ATOM   1694  CB  SER A 116      19.224  -4.675  12.725  1.00  0.68           C  
ATOM   1695  OG  SER A 116      20.013  -5.360  13.644  1.00  0.68           O  
ATOM   1696  H   SER A 116      19.110  -3.324  14.748  1.00  0.68           H  
ATOM   1697  HA  SER A 116      17.388  -3.689  12.572  1.00  0.68           H  
ATOM   1698 1HB  SER A 116      19.047  -5.305  11.874  1.00  0.68           H  
ATOM   1699 2HB  SER A 116      19.741  -3.790  12.373  1.00  0.68           H  
ATOM   1700  HG  SER A 116      20.468  -4.660  14.166  1.00  0.68           H  
ATOM   1701  N   TYR A 117      16.821  -6.051  14.713  1.00  0.65           N  
ATOM   1702  CA  TYR A 117      16.012  -7.277  14.814  1.00  0.65           C  
ATOM   1703  C   TYR A 117      14.846  -7.165  15.786  1.00  0.65           C  
ATOM   1704  O   TYR A 117      14.949  -6.533  16.844  1.00  0.65           O  
ATOM   1705  CB  TYR A 117      16.873  -8.469  15.220  1.00  0.65           C  
ATOM   1706  CG  TYR A 117      17.986  -8.753  14.269  1.00  0.65           C  
ATOM   1707  CD1 TYR A 117      19.212  -8.181  14.477  1.00  0.65           C  
ATOM   1708  CD2 TYR A 117      17.776  -9.547  13.174  1.00  0.65           C  
ATOM   1709  CE1 TYR A 117      20.225  -8.413  13.594  1.00  0.65           C  
ATOM   1710  CE2 TYR A 117      18.791  -9.792  12.290  1.00  0.65           C  
ATOM   1711  CZ  TYR A 117      20.009  -9.223  12.499  1.00  0.65           C  
ATOM   1712  OH  TYR A 117      21.015  -9.443  11.631  1.00  0.65           O  
ATOM   1713  H   TYR A 117      17.179  -5.573  15.528  1.00  0.65           H  
ATOM   1714  HA  TYR A 117      15.577  -7.493  13.837  1.00  0.65           H  
ATOM   1715 1HB  TYR A 117      17.306  -8.284  16.200  1.00  0.65           H  
ATOM   1716 2HB  TYR A 117      16.247  -9.355  15.295  1.00  0.65           H  
ATOM   1717  HD1 TYR A 117      19.376  -7.537  15.342  1.00  0.65           H  
ATOM   1718  HD2 TYR A 117      16.801  -9.968  13.015  1.00  0.65           H  
ATOM   1719  HE1 TYR A 117      21.190  -7.956  13.760  1.00  0.65           H  
ATOM   1720  HE2 TYR A 117      18.628 -10.425  11.420  1.00  0.65           H  
ATOM   1721  HH  TYR A 117      20.828 -10.231  11.098  1.00  0.65           H  
ATOM   1722  N   ILE A 118      13.741  -7.829  15.428  1.00  0.63           N  
ATOM   1723  CA  ILE A 118      12.567  -7.869  16.301  1.00  0.63           C  
ATOM   1724  C   ILE A 118      12.158  -9.294  16.638  1.00  0.63           C  
ATOM   1725  O   ILE A 118      12.030 -10.127  15.747  1.00  0.63           O  
ATOM   1726  CB  ILE A 118      11.344  -7.146  15.705  1.00  0.63           C  
ATOM   1727  CG1 ILE A 118      11.623  -5.670  15.445  1.00  0.63           C  
ATOM   1728  CG2 ILE A 118      10.182  -7.258  16.679  1.00  0.63           C  
ATOM   1729  CD1 ILE A 118      10.494  -4.988  14.688  1.00  0.63           C  
ATOM   1730  H   ILE A 118      13.735  -8.328  14.532  1.00  0.63           H  
ATOM   1731  HA  ILE A 118      12.823  -7.370  17.222  1.00  0.63           H  
ATOM   1732  HB  ILE A 118      11.071  -7.605  14.762  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 118      11.766  -5.162  16.399  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 118      12.536  -5.571  14.860  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 118       9.354  -6.765  16.262  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 118       9.935  -8.292  16.853  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 118      10.447  -6.786  17.626  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 118      10.740  -3.943  14.530  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 118      10.353  -5.477  13.722  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 118       9.576  -5.057  15.262  1.00  0.63           H  
ATOM   1741  N   TYR A 119      11.964  -9.563  17.922  1.00  0.63           N  
ATOM   1742  CA  TYR A 119      11.565 -10.889  18.373  1.00  0.63           C  
ATOM   1743  C   TYR A 119      10.181 -10.878  19.004  1.00  0.63           C  
ATOM   1744  O   TYR A 119       9.886 -10.050  19.860  1.00  0.63           O  
ATOM   1745  CB  TYR A 119      12.593 -11.382  19.376  1.00  0.63           C  
ATOM   1746  CG  TYR A 119      13.953 -11.619  18.795  1.00  0.63           C  
ATOM   1747  CD1 TYR A 119      14.748 -10.540  18.530  1.00  0.63           C  
ATOM   1748  CD2 TYR A 119      14.433 -12.903  18.574  1.00  0.63           C  
ATOM   1749  CE1 TYR A 119      16.005 -10.714  18.025  1.00  0.63           C  
ATOM   1750  CE2 TYR A 119      15.711 -13.067  18.068  1.00  0.63           C  
ATOM   1751  CZ  TYR A 119      16.481 -11.968  17.800  1.00  0.63           C  
ATOM   1752  OH  TYR A 119      17.724 -12.112  17.312  1.00  0.63           O  
ATOM   1753  H   TYR A 119      12.099  -8.810  18.596  1.00  0.63           H  
ATOM   1754  HA  TYR A 119      11.529 -11.561  17.518  1.00  0.63           H  
ATOM   1755 1HB  TYR A 119      12.690 -10.663  20.189  1.00  0.63           H  
ATOM   1756 2HB  TYR A 119      12.234 -12.306  19.785  1.00  0.63           H  
ATOM   1757  HD1 TYR A 119      14.371  -9.535  18.716  1.00  0.63           H  
ATOM   1758  HD2 TYR A 119      13.810 -13.771  18.794  1.00  0.63           H  
ATOM   1759  HE1 TYR A 119      16.626  -9.850  17.811  1.00  0.63           H  
ATOM   1760  HE2 TYR A 119      16.109 -14.056  17.878  1.00  0.63           H  
ATOM   1761  HH  TYR A 119      17.845 -13.021  17.032  1.00  0.63           H  
ATOM   1762  N   ILE A 120       9.321 -11.791  18.564  1.00  0.64           N  
ATOM   1763  CA  ILE A 120       7.958 -11.908  19.076  1.00  0.64           C  
ATOM   1764  C   ILE A 120       7.742 -13.251  19.740  1.00  0.64           C  
ATOM   1765  O   ILE A 120       7.949 -14.304  19.126  1.00  0.64           O  
ATOM   1766  CB  ILE A 120       6.909 -11.711  17.968  1.00  0.64           C  
ATOM   1767  CG1 ILE A 120       7.111 -10.354  17.325  1.00  0.64           C  
ATOM   1768  CG2 ILE A 120       5.489 -11.807  18.567  1.00  0.64           C  
ATOM   1769  CD1 ILE A 120       8.019 -10.393  16.170  1.00  0.64           C  
ATOM   1770  H   ILE A 120       9.620 -12.433  17.839  1.00  0.64           H  
ATOM   1771  HA  ILE A 120       7.802 -11.139  19.818  1.00  0.64           H  
ATOM   1772  HB  ILE A 120       7.042 -12.474  17.197  1.00  0.64           H  
ATOM   1773 1HG1 ILE A 120       6.147  -9.971  16.993  1.00  0.64           H  
ATOM   1774 2HG1 ILE A 120       7.524  -9.671  18.056  1.00  0.64           H  
ATOM   1775 1HG2 ILE A 120       4.750 -11.665  17.779  1.00  0.64           H  
ATOM   1776 2HG2 ILE A 120       5.346 -12.782  19.023  1.00  0.64           H  
ATOM   1777 3HG2 ILE A 120       5.366 -11.036  19.325  1.00  0.64           H  
ATOM   1778 1HD1 ILE A 120       8.110  -9.398  15.761  1.00  0.64           H  
ATOM   1779 2HD1 ILE A 120       8.998 -10.755  16.461  1.00  0.64           H  
ATOM   1780 3HD1 ILE A 120       7.611 -11.054  15.430  1.00  0.64           H  
ATOM   1781  N   ALA A 121       7.349 -13.224  21.002  1.00  0.65           N  
ATOM   1782  CA  ALA A 121       7.171 -14.475  21.717  1.00  0.65           C  
ATOM   1783  C   ALA A 121       6.285 -14.308  22.936  1.00  0.65           C  
ATOM   1784  O   ALA A 121       6.169 -13.199  23.436  1.00  0.65           O  
ATOM   1785  CB  ALA A 121       8.513 -14.978  22.160  1.00  0.65           C  
ATOM   1786  H   ALA A 121       7.215 -12.316  21.455  1.00  0.65           H  
ATOM   1787  HA  ALA A 121       6.721 -15.178  21.027  1.00  0.65           H  
ATOM   1788 1HB  ALA A 121       8.408 -15.902  22.674  1.00  0.65           H  
ATOM   1789 2HB  ALA A 121       9.165 -15.111  21.310  1.00  0.65           H  
ATOM   1790 3HB  ALA A 121       8.931 -14.251  22.829  1.00  0.65           H  
ATOM   1791  N   PRO A 122       5.668 -15.367  23.472  1.00  0.67           N  
ATOM   1792  CA  PRO A 122       4.929 -15.339  24.716  1.00  0.67           C  
ATOM   1793  C   PRO A 122       5.799 -14.803  25.841  1.00  0.67           C  
ATOM   1794  O   PRO A 122       6.986 -15.138  25.927  1.00  0.67           O  
ATOM   1795  CB  PRO A 122       4.592 -16.796  24.931  1.00  0.67           C  
ATOM   1796  CG  PRO A 122       4.568 -17.399  23.548  1.00  0.67           C  
ATOM   1797  CD  PRO A 122       5.667 -16.690  22.805  1.00  0.67           C  
ATOM   1798  HA  PRO A 122       3.996 -14.780  24.610  1.00  0.67           H  
ATOM   1799 1HB  PRO A 122       5.327 -17.242  25.593  1.00  0.67           H  
ATOM   1800 2HB  PRO A 122       3.640 -16.845  25.434  1.00  0.67           H  
ATOM   1801 1HG  PRO A 122       4.729 -18.484  23.607  1.00  0.67           H  
ATOM   1802 2HG  PRO A 122       3.580 -17.244  23.085  1.00  0.67           H  
ATOM   1803 1HD  PRO A 122       6.616 -17.215  22.943  1.00  0.67           H  
ATOM   1804 2HD  PRO A 122       5.381 -16.629  21.762  1.00  0.67           H  
ATOM   1805  N   ASN A 123       5.217 -14.030  26.750  1.00  0.70           N  
ATOM   1806  CA  ASN A 123       5.968 -13.464  27.868  1.00  0.70           C  
ATOM   1807  C   ASN A 123       6.230 -14.530  28.933  1.00  0.70           C  
ATOM   1808  O   ASN A 123       5.622 -14.532  30.000  1.00  0.70           O  
ATOM   1809  CB  ASN A 123       5.205 -12.296  28.472  1.00  0.70           C  
ATOM   1810  CG  ASN A 123       6.024 -11.463  29.389  1.00  0.70           C  
ATOM   1811  OD1 ASN A 123       7.251 -11.607  29.417  1.00  0.70           O  
ATOM   1812  ND2 ASN A 123       5.378 -10.584  30.112  1.00  0.70           N  
ATOM   1813  H   ASN A 123       4.247 -13.755  26.635  1.00  0.70           H  
ATOM   1814  HA  ASN A 123       6.932 -13.112  27.500  1.00  0.70           H  
ATOM   1815 1HB  ASN A 123       4.791 -11.687  27.701  1.00  0.70           H  
ATOM   1816 2HB  ASN A 123       4.362 -12.690  29.036  1.00  0.70           H  
ATOM   1817 1HD2 ASN A 123       5.860  -9.954  30.750  1.00  0.70           H  
ATOM   1818 2HD2 ASN A 123       4.386 -10.512  30.033  1.00  0.70           H  
ATOM   1819  N   ASN A 124       7.143 -15.444  28.619  1.00  0.72           N  
ATOM   1820  CA  ASN A 124       7.460 -16.570  29.491  1.00  0.72           C  
ATOM   1821  C   ASN A 124       8.955 -16.813  29.672  1.00  0.72           C  
ATOM   1822  O   ASN A 124       9.361 -17.877  30.132  1.00  0.72           O  
ATOM   1823  CB  ASN A 124       6.823 -17.818  28.946  1.00  0.72           C  
ATOM   1824  CG  ASN A 124       7.385 -18.193  27.600  1.00  0.72           C  
ATOM   1825  OD1 ASN A 124       8.410 -17.672  27.122  1.00  0.72           O  
ATOM   1826  ND2 ASN A 124       6.714 -19.104  26.953  1.00  0.72           N  
ATOM   1827  H   ASN A 124       7.561 -15.366  27.694  1.00  0.72           H  
ATOM   1828  HA  ASN A 124       7.046 -16.363  30.479  1.00  0.72           H  
ATOM   1829 1HB  ASN A 124       6.985 -18.644  29.639  1.00  0.72           H  
ATOM   1830 2HB  ASN A 124       5.745 -17.668  28.852  1.00  0.72           H  
ATOM   1831 1HD2 ASN A 124       7.015 -19.376  26.040  1.00  0.72           H  
ATOM   1832 2HD2 ASN A 124       5.891 -19.501  27.357  1.00  0.72           H  
ATOM   1833  N   GLY A 125       9.773 -15.828  29.319  1.00  0.74           N  
ATOM   1834  CA  GLY A 125      11.223 -15.949  29.449  1.00  0.74           C  
ATOM   1835  C   GLY A 125      11.961 -16.419  28.185  1.00  0.74           C  
ATOM   1836  O   GLY A 125      13.191 -16.326  28.129  1.00  0.74           O  
ATOM   1837  H   GLY A 125       9.378 -14.969  28.966  1.00  0.74           H  
ATOM   1838 1HA  GLY A 125      11.624 -14.986  29.756  1.00  0.74           H  
ATOM   1839 2HA  GLY A 125      11.443 -16.635  30.266  1.00  0.74           H  
ATOM   1840  N   LEU A 126      11.233 -16.837  27.143  1.00  0.76           N  
ATOM   1841  CA  LEU A 126      11.839 -17.325  25.887  1.00  0.76           C  
ATOM   1842  C   LEU A 126      12.839 -16.362  25.243  1.00  0.76           C  
ATOM   1843  O   LEU A 126      13.823 -16.788  24.642  1.00  0.76           O  
ATOM   1844  CB  LEU A 126      10.738 -17.682  24.879  1.00  0.76           C  
ATOM   1845  CG  LEU A 126      11.226 -18.327  23.599  1.00  0.76           C  
ATOM   1846  CD1 LEU A 126      11.938 -19.598  23.960  1.00  0.76           C  
ATOM   1847  CD2 LEU A 126      10.045 -18.634  22.660  1.00  0.76           C  
ATOM   1848  H   LEU A 126      10.220 -16.904  27.244  1.00  0.76           H  
ATOM   1849  HA  LEU A 126      12.391 -18.235  26.104  1.00  0.76           H  
ATOM   1850 1HB  LEU A 126      10.054 -18.382  25.349  1.00  0.76           H  
ATOM   1851 2HB  LEU A 126      10.186 -16.777  24.618  1.00  0.76           H  
ATOM   1852  HG  LEU A 126      11.926 -17.665  23.101  1.00  0.76           H  
ATOM   1853 1HD1 LEU A 126      12.296 -20.053  23.047  1.00  0.76           H  
ATOM   1854 2HD1 LEU A 126      12.773 -19.372  24.618  1.00  0.76           H  
ATOM   1855 3HD1 LEU A 126      11.262 -20.271  24.466  1.00  0.76           H  
ATOM   1856 1HD2 LEU A 126      10.414 -19.115  21.756  1.00  0.76           H  
ATOM   1857 2HD2 LEU A 126       9.345 -19.293  23.156  1.00  0.76           H  
ATOM   1858 3HD2 LEU A 126       9.545 -17.730  22.390  1.00  0.76           H  
ATOM   1859  N   LEU A 127      12.605 -15.064  25.355  1.00  0.77           N  
ATOM   1860  CA  LEU A 127      13.512 -14.100  24.747  1.00  0.77           C  
ATOM   1861  C   LEU A 127      14.602 -13.627  25.696  1.00  0.77           C  
ATOM   1862  O   LEU A 127      15.383 -12.748  25.344  1.00  0.77           O  
ATOM   1863  CB  LEU A 127      12.737 -12.902  24.205  1.00  0.77           C  
ATOM   1864  CG  LEU A 127      11.763 -13.283  23.097  1.00  0.77           C  
ATOM   1865  CD1 LEU A 127      10.989 -12.024  22.613  1.00  0.77           C  
ATOM   1866  CD2 LEU A 127      12.554 -13.984  21.969  1.00  0.77           C  
ATOM   1867  H   LEU A 127      11.789 -14.747  25.858  1.00  0.77           H  
ATOM   1868  HA  LEU A 127      14.002 -14.584  23.903  1.00  0.77           H  
ATOM   1869 1HB  LEU A 127      12.176 -12.441  25.017  1.00  0.77           H  
ATOM   1870 2HB  LEU A 127      13.442 -12.171  23.804  1.00  0.77           H  
ATOM   1871  HG  LEU A 127      11.039 -13.981  23.491  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 127      10.283 -12.301  21.828  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 127      10.439 -11.584  23.446  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 127      11.684 -11.290  22.223  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 127      11.869 -14.288  21.175  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 127      13.303 -13.304  21.572  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 127      13.054 -14.870  22.368  1.00  0.77           H  
ATOM   1878  N   THR A 128      14.681 -14.203  26.890  1.00  0.79           N  
ATOM   1879  CA  THR A 128      15.663 -13.766  27.868  1.00  0.79           C  
ATOM   1880  C   THR A 128      17.086 -13.874  27.397  1.00  0.79           C  
ATOM   1881  O   THR A 128      17.865 -12.945  27.576  1.00  0.79           O  
ATOM   1882  CB  THR A 128      15.577 -14.584  29.132  1.00  0.79           C  
ATOM   1883  OG1 THR A 128      14.305 -14.426  29.689  1.00  0.79           O  
ATOM   1884  CG2 THR A 128      16.638 -14.117  30.091  1.00  0.79           C  
ATOM   1885  H   THR A 128      14.043 -14.954  27.149  1.00  0.79           H  
ATOM   1886  HA  THR A 128      15.468 -12.729  28.112  1.00  0.79           H  
ATOM   1887  HB  THR A 128      15.730 -15.640  28.904  1.00  0.79           H  
ATOM   1888  HG1 THR A 128      13.673 -14.861  29.083  1.00  0.79           H  
ATOM   1889 1HG2 THR A 128      16.586 -14.681  31.003  1.00  0.79           H  
ATOM   1890 2HG2 THR A 128      17.624 -14.250  29.644  1.00  0.79           H  
ATOM   1891 3HG2 THR A 128      16.491 -13.073  30.301  1.00  0.79           H  
ATOM   1892  N   THR A 129      17.442 -14.997  26.790  1.00  0.81           N  
ATOM   1893  CA  THR A 129      18.813 -15.178  26.355  1.00  0.81           C  
ATOM   1894  C   THR A 129      19.142 -14.102  25.326  1.00  0.81           C  
ATOM   1895  O   THR A 129      20.216 -13.511  25.340  1.00  0.81           O  
ATOM   1896  CB  THR A 129      19.031 -16.578  25.778  1.00  0.81           C  
ATOM   1897  OG1 THR A 129      18.734 -17.562  26.779  1.00  0.81           O  
ATOM   1898  CG2 THR A 129      20.444 -16.731  25.357  1.00  0.81           C  
ATOM   1899  H   THR A 129      16.758 -15.726  26.649  1.00  0.81           H  
ATOM   1900  HA  THR A 129      19.478 -15.047  27.211  1.00  0.81           H  
ATOM   1901  HB  THR A 129      18.385 -16.723  24.911  1.00  0.81           H  
ATOM   1902  HG1 THR A 129      17.782 -17.609  26.907  1.00  0.81           H  
ATOM   1903 1HG2 THR A 129      20.597 -17.726  24.939  1.00  0.81           H  
ATOM   1904 2HG2 THR A 129      20.662 -15.981  24.617  1.00  0.81           H  
ATOM   1905 3HG2 THR A 129      21.088 -16.590  26.204  1.00  0.81           H  
ATOM   1906  N   VAL A 130      18.195 -13.836  24.435  1.00  0.82           N  
ATOM   1907  CA  VAL A 130      18.371 -12.823  23.411  1.00  0.82           C  
ATOM   1908  C   VAL A 130      18.531 -11.438  24.049  1.00  0.82           C  
ATOM   1909  O   VAL A 130      19.442 -10.686  23.698  1.00  0.82           O  
ATOM   1910  CB  VAL A 130      17.139 -12.825  22.488  1.00  0.82           C  
ATOM   1911  CG1 VAL A 130      17.160 -11.671  21.531  1.00  0.82           C  
ATOM   1912  CG2 VAL A 130      17.059 -14.117  21.746  1.00  0.82           C  
ATOM   1913  H   VAL A 130      17.324 -14.343  24.483  1.00  0.82           H  
ATOM   1914  HA  VAL A 130      19.264 -13.062  22.836  1.00  0.82           H  
ATOM   1915  HB  VAL A 130      16.256 -12.707  23.097  1.00  0.82           H  
ATOM   1916 1HG1 VAL A 130      16.254 -11.693  20.935  1.00  0.82           H  
ATOM   1917 2HG1 VAL A 130      17.198 -10.749  22.095  1.00  0.82           H  
ATOM   1918 3HG1 VAL A 130      18.007 -11.727  20.878  1.00  0.82           H  
ATOM   1919 1HG2 VAL A 130      16.167 -14.099  21.130  1.00  0.82           H  
ATOM   1920 2HG2 VAL A 130      17.934 -14.225  21.122  1.00  0.82           H  
ATOM   1921 3HG2 VAL A 130      17.004 -14.951  22.449  1.00  0.82           H  
ATOM   1922  N   LEU A 131      17.675 -11.117  25.021  1.00  0.83           N  
ATOM   1923  CA  LEU A 131      17.739  -9.822  25.686  1.00  0.83           C  
ATOM   1924  C   LEU A 131      19.067  -9.637  26.436  1.00  0.83           C  
ATOM   1925  O   LEU A 131      19.737  -8.608  26.300  1.00  0.83           O  
ATOM   1926  CB  LEU A 131      16.599  -9.740  26.726  1.00  0.83           C  
ATOM   1927  CG  LEU A 131      15.138  -9.655  26.226  1.00  0.83           C  
ATOM   1928  CD1 LEU A 131      14.185  -9.861  27.385  1.00  0.83           C  
ATOM   1929  CD2 LEU A 131      14.889  -8.358  25.673  1.00  0.83           C  
ATOM   1930  H   LEU A 131      16.945 -11.775  25.281  1.00  0.83           H  
ATOM   1931  HA  LEU A 131      17.634  -9.036  24.939  1.00  0.83           H  
ATOM   1932 1HB  LEU A 131      16.666 -10.618  27.362  1.00  0.83           H  
ATOM   1933 2HB  LEU A 131      16.776  -8.866  27.349  1.00  0.83           H  
ATOM   1934  HG  LEU A 131      14.956 -10.409  25.475  1.00  0.83           H  
ATOM   1935 1HD1 LEU A 131      13.159  -9.792  27.025  1.00  0.83           H  
ATOM   1936 2HD1 LEU A 131      14.343 -10.834  27.820  1.00  0.83           H  
ATOM   1937 3HD1 LEU A 131      14.358  -9.094  28.138  1.00  0.83           H  
ATOM   1938 1HD2 LEU A 131      13.859  -8.331  25.365  1.00  0.83           H  
ATOM   1939 2HD2 LEU A 131      15.052  -7.611  26.429  1.00  0.83           H  
ATOM   1940 3HD2 LEU A 131      15.552  -8.195  24.830  1.00  0.83           H  
ATOM   1941  N   GLU A 132      19.506 -10.665  27.167  1.00  0.81           N  
ATOM   1942  CA  GLU A 132      20.755 -10.567  27.918  1.00  0.81           C  
ATOM   1943  C   GLU A 132      22.002 -10.533  27.030  1.00  0.81           C  
ATOM   1944  O   GLU A 132      22.947  -9.797  27.322  1.00  0.81           O  
ATOM   1945  CB  GLU A 132      20.883 -11.709  28.943  1.00  0.81           C  
ATOM   1946  CG  GLU A 132      19.913 -11.633  30.157  1.00  0.81           C  
ATOM   1947  CD  GLU A 132      20.095 -12.776  31.176  1.00  0.81           C  
ATOM   1948  OE1 GLU A 132      20.770 -13.738  30.866  1.00  0.81           O  
ATOM   1949  OE2 GLU A 132      19.612 -12.648  32.288  1.00  0.81           O  
ATOM   1950  H   GLU A 132      18.945 -11.512  27.233  1.00  0.81           H  
ATOM   1951  HA  GLU A 132      20.729  -9.631  28.475  1.00  0.81           H  
ATOM   1952 1HB  GLU A 132      20.688 -12.657  28.430  1.00  0.81           H  
ATOM   1953 2HB  GLU A 132      21.903 -11.745  29.319  1.00  0.81           H  
ATOM   1954 1HG  GLU A 132      20.057 -10.682  30.666  1.00  0.81           H  
ATOM   1955 2HG  GLU A 132      18.891 -11.658  29.778  1.00  0.81           H  
ATOM   1956  N   GLU A 133      22.010 -11.314  25.947  1.00  0.79           N  
ATOM   1957  CA  GLU A 133      23.175 -11.381  25.071  1.00  0.79           C  
ATOM   1958  C   GLU A 133      23.278 -10.234  24.068  1.00  0.79           C  
ATOM   1959  O   GLU A 133      24.389  -9.819  23.733  1.00  0.79           O  
ATOM   1960  CB  GLU A 133      23.196 -12.722  24.324  1.00  0.79           C  
ATOM   1961  CG  GLU A 133      23.425 -13.964  25.240  1.00  0.79           C  
ATOM   1962  CD  GLU A 133      24.801 -14.036  25.852  1.00  0.79           C  
ATOM   1963  OE1 GLU A 133      25.736 -13.599  25.220  1.00  0.79           O  
ATOM   1964  OE2 GLU A 133      24.923 -14.554  26.954  1.00  0.79           O  
ATOM   1965  H   GLU A 133      21.210 -11.911  25.741  1.00  0.79           H  
ATOM   1966  HA  GLU A 133      24.062 -11.341  25.702  1.00  0.79           H  
ATOM   1967 1HB  GLU A 133      22.245 -12.856  23.801  1.00  0.79           H  
ATOM   1968 2HB  GLU A 133      23.978 -12.704  23.566  1.00  0.79           H  
ATOM   1969 1HG  GLU A 133      22.690 -13.933  26.046  1.00  0.79           H  
ATOM   1970 2HG  GLU A 133      23.253 -14.864  24.683  1.00  0.79           H  
ATOM   1971  N   HIS A 134      22.142  -9.706  23.592  1.00  0.76           N  
ATOM   1972  CA  HIS A 134      22.188  -8.686  22.548  1.00  0.76           C  
ATOM   1973  C   HIS A 134      21.659  -7.301  23.012  1.00  0.76           C  
ATOM   1974  O   HIS A 134      21.774  -6.290  22.301  1.00  0.76           O  
ATOM   1975  CB  HIS A 134      21.385  -9.189  21.349  1.00  0.76           C  
ATOM   1976  CG  HIS A 134      21.840 -10.557  20.814  1.00  0.76           C  
ATOM   1977  ND1 HIS A 134      23.099 -10.798  20.292  1.00  0.76           N  
ATOM   1978  CD2 HIS A 134      21.168 -11.720  20.696  1.00  0.76           C  
ATOM   1979  CE1 HIS A 134      23.166 -12.051  19.882  1.00  0.76           C  
ATOM   1980  NE2 HIS A 134      22.012 -12.624  20.113  1.00  0.76           N  
ATOM   1981  H   HIS A 134      21.235 -10.063  23.890  1.00  0.76           H  
ATOM   1982  HA  HIS A 134      23.217  -8.543  22.220  1.00  0.76           H  
ATOM   1983 1HB  HIS A 134      20.337  -9.272  21.637  1.00  0.76           H  
ATOM   1984 2HB  HIS A 134      21.459  -8.468  20.544  1.00  0.76           H  
ATOM   1985  HD2 HIS A 134      20.160 -11.901  20.991  1.00  0.76           H  
ATOM   1986  HE1 HIS A 134      24.030 -12.523  19.423  1.00  0.76           H  
ATOM   1987  HE2 HIS A 134      21.780 -13.600  19.883  1.00  0.76           H  
ATOM   1988  N   GLY A 135      21.060  -7.237  24.199  1.00  0.72           N  
ATOM   1989  CA  GLY A 135      20.544  -5.976  24.706  1.00  0.72           C  
ATOM   1990  C   GLY A 135      19.212  -5.640  24.079  1.00  0.72           C  
ATOM   1991  O   GLY A 135      18.772  -6.270  23.128  1.00  0.72           O  
ATOM   1992  H   GLY A 135      20.932  -8.056  24.787  1.00  0.72           H  
ATOM   1993 1HA  GLY A 135      20.429  -6.049  25.788  1.00  0.72           H  
ATOM   1994 2HA  GLY A 135      21.258  -5.179  24.508  1.00  0.72           H  
ATOM   1995  N   TYR A 136      18.573  -4.595  24.547  1.00  0.69           N  
ATOM   1996  CA  TYR A 136      17.285  -4.255  23.967  1.00  0.69           C  
ATOM   1997  C   TYR A 136      16.977  -2.786  24.045  1.00  0.69           C  
ATOM   1998  O   TYR A 136      17.522  -2.056  24.876  1.00  0.69           O  
ATOM   1999  CB  TYR A 136      16.201  -5.100  24.618  1.00  0.69           C  
ATOM   2000  CG  TYR A 136      16.146  -4.906  26.079  1.00  0.69           C  
ATOM   2001  CD1 TYR A 136      15.324  -3.952  26.624  1.00  0.69           C  
ATOM   2002  CD2 TYR A 136      16.959  -5.692  26.895  1.00  0.69           C  
ATOM   2003  CE1 TYR A 136      15.311  -3.772  27.991  1.00  0.69           C  
ATOM   2004  CE2 TYR A 136      16.944  -5.519  28.252  1.00  0.69           C  
ATOM   2005  CZ  TYR A 136      16.126  -4.558  28.809  1.00  0.69           C  
ATOM   2006  OH  TYR A 136      16.122  -4.369  30.178  1.00  0.69           O  
ATOM   2007  H   TYR A 136      18.953  -4.064  25.316  1.00  0.69           H  
ATOM   2008  HA  TYR A 136      17.301  -4.501  22.917  1.00  0.69           H  
ATOM   2009 1HB  TYR A 136      15.226  -4.850  24.191  1.00  0.69           H  
ATOM   2010 2HB  TYR A 136      16.393  -6.141  24.415  1.00  0.69           H  
ATOM   2011  HD1 TYR A 136      14.692  -3.335  25.980  1.00  0.69           H  
ATOM   2012  HD2 TYR A 136      17.611  -6.450  26.452  1.00  0.69           H  
ATOM   2013  HE1 TYR A 136      14.667  -3.011  28.433  1.00  0.69           H  
ATOM   2014  HE2 TYR A 136      17.582  -6.133  28.888  1.00  0.69           H  
ATOM   2015  HH  TYR A 136      15.513  -3.625  30.415  1.00  0.69           H  
ATOM   2016  N   LEU A 137      16.104  -2.366  23.149  1.00  0.66           N  
ATOM   2017  CA  LEU A 137      15.672  -0.989  23.070  1.00  0.66           C  
ATOM   2018  C   LEU A 137      14.254  -0.799  23.570  1.00  0.66           C  
ATOM   2019  O   LEU A 137      13.961   0.147  24.303  1.00  0.66           O  
ATOM   2020  CB  LEU A 137      15.749  -0.570  21.609  1.00  0.66           C  
ATOM   2021  CG  LEU A 137      17.128  -0.656  21.025  1.00  0.66           C  
ATOM   2022  CD1 LEU A 137      17.087  -0.325  19.557  1.00  0.66           C  
ATOM   2023  CD2 LEU A 137      18.046   0.278  21.775  1.00  0.66           C  
ATOM   2024  H   LEU A 137      15.721  -3.039  22.485  1.00  0.66           H  
ATOM   2025  HA  LEU A 137      16.340  -0.376  23.671  1.00  0.66           H  
ATOM   2026 1HB  LEU A 137      15.099  -1.224  21.024  1.00  0.66           H  
ATOM   2027 2HB  LEU A 137      15.389   0.453  21.512  1.00  0.66           H  
ATOM   2028  HG  LEU A 137      17.481  -1.665  21.128  1.00  0.66           H  
ATOM   2029 1HD1 LEU A 137      18.090  -0.406  19.134  1.00  0.66           H  
ATOM   2030 2HD1 LEU A 137      16.430  -1.021  19.065  1.00  0.66           H  
ATOM   2031 3HD1 LEU A 137      16.717   0.689  19.421  1.00  0.66           H  
ATOM   2032 1HD2 LEU A 137      19.043   0.212  21.365  1.00  0.66           H  
ATOM   2033 2HD2 LEU A 137      17.684   1.300  21.676  1.00  0.66           H  
ATOM   2034 3HD2 LEU A 137      18.067  -0.001  22.830  1.00  0.66           H  
ATOM   2035  N   GLU A 138      13.368  -1.696  23.152  1.00  0.64           N  
ATOM   2036  CA  GLU A 138      11.958  -1.560  23.502  1.00  0.64           C  
ATOM   2037  C   GLU A 138      11.173  -2.868  23.493  1.00  0.64           C  
ATOM   2038  O   GLU A 138      11.503  -3.811  22.777  1.00  0.64           O  
ATOM   2039  CB  GLU A 138      11.327  -0.500  22.582  1.00  0.64           C  
ATOM   2040  CG  GLU A 138      11.493  -0.777  21.074  1.00  0.64           C  
ATOM   2041  CD  GLU A 138      10.900   0.306  20.175  1.00  0.64           C  
ATOM   2042  OE1 GLU A 138      10.303   1.210  20.701  1.00  0.64           O  
ATOM   2043  OE2 GLU A 138      11.057   0.233  18.972  1.00  0.64           O  
ATOM   2044  H   GLU A 138      13.689  -2.466  22.565  1.00  0.64           H  
ATOM   2045  HA  GLU A 138      11.909  -1.172  24.519  1.00  0.64           H  
ATOM   2046 1HB  GLU A 138      10.260  -0.430  22.793  1.00  0.64           H  
ATOM   2047 2HB  GLU A 138      11.763   0.475  22.792  1.00  0.64           H  
ATOM   2048 1HG  GLU A 138      12.555  -0.823  20.875  1.00  0.64           H  
ATOM   2049 2HG  GLU A 138      11.056  -1.745  20.830  1.00  0.64           H  
ATOM   2050  N   ALA A 139      10.074  -2.902  24.247  1.00  0.63           N  
ATOM   2051  CA  ALA A 139       9.210  -4.085  24.275  1.00  0.63           C  
ATOM   2052  C   ALA A 139       7.748  -3.672  24.345  1.00  0.63           C  
ATOM   2053  O   ALA A 139       7.405  -2.739  25.072  1.00  0.63           O  
ATOM   2054  CB  ALA A 139       9.564  -4.966  25.472  1.00  0.63           C  
ATOM   2055  H   ALA A 139       9.839  -2.102  24.818  1.00  0.63           H  
ATOM   2056  HA  ALA A 139       9.360  -4.638  23.360  1.00  0.63           H  
ATOM   2057 1HB  ALA A 139       8.931  -5.838  25.470  1.00  0.63           H  
ATOM   2058 2HB  ALA A 139      10.608  -5.273  25.401  1.00  0.63           H  
ATOM   2059 3HB  ALA A 139       9.410  -4.410  26.396  1.00  0.63           H  
ATOM   2060  N   TYR A 140       6.903  -4.383  23.589  1.00  0.64           N  
ATOM   2061  CA  TYR A 140       5.466  -4.101  23.509  1.00  0.64           C  
ATOM   2062  C   TYR A 140       4.553  -5.289  23.811  1.00  0.64           C  
ATOM   2063  O   TYR A 140       4.858  -6.426  23.463  1.00  0.64           O  
ATOM   2064  CB  TYR A 140       5.175  -3.586  22.112  1.00  0.64           C  
ATOM   2065  CG  TYR A 140       5.866  -2.301  21.813  1.00  0.64           C  
ATOM   2066  CD1 TYR A 140       7.172  -2.294  21.409  1.00  0.64           C  
ATOM   2067  CD2 TYR A 140       5.186  -1.135  21.912  1.00  0.64           C  
ATOM   2068  CE1 TYR A 140       7.774  -1.106  21.117  1.00  0.64           C  
ATOM   2069  CE2 TYR A 140       5.770   0.050  21.611  1.00  0.64           C  
ATOM   2070  CZ  TYR A 140       7.066   0.079  21.216  1.00  0.64           C  
ATOM   2071  OH  TYR A 140       7.655   1.289  20.910  1.00  0.64           O  
ATOM   2072  H   TYR A 140       7.300  -5.110  22.996  1.00  0.64           H  
ATOM   2073  HA  TYR A 140       5.245  -3.324  24.232  1.00  0.64           H  
ATOM   2074 1HB  TYR A 140       5.488  -4.325  21.372  1.00  0.64           H  
ATOM   2075 2HB  TYR A 140       4.102  -3.434  21.997  1.00  0.64           H  
ATOM   2076  HD1 TYR A 140       7.729  -3.232  21.316  1.00  0.64           H  
ATOM   2077  HD2 TYR A 140       4.185  -1.156  22.226  1.00  0.64           H  
ATOM   2078  HE1 TYR A 140       8.787  -1.110  20.801  1.00  0.64           H  
ATOM   2079  HE2 TYR A 140       5.197   0.971  21.693  1.00  0.64           H  
ATOM   2080  HH  TYR A 140       8.621   1.171  20.781  1.00  0.64           H  
ATOM   2081  N   GLU A 141       3.370  -5.001  24.366  1.00  0.64           N  
ATOM   2082  CA  GLU A 141       2.362  -6.030  24.680  1.00  0.64           C  
ATOM   2083  C   GLU A 141       1.471  -6.323  23.470  1.00  0.64           C  
ATOM   2084  O   GLU A 141       0.546  -5.565  23.151  1.00  0.64           O  
ATOM   2085  CB  GLU A 141       1.508  -5.547  25.834  1.00  0.64           C  
ATOM   2086  CG  GLU A 141       0.519  -6.531  26.406  1.00  0.64           C  
ATOM   2087  CD  GLU A 141      -0.303  -5.949  27.547  1.00  0.64           C  
ATOM   2088  OE1 GLU A 141      -1.048  -5.029  27.309  1.00  0.64           O  
ATOM   2089  OE2 GLU A 141      -0.154  -6.388  28.666  1.00  0.64           O  
ATOM   2090  H   GLU A 141       3.187  -4.024  24.598  1.00  0.64           H  
ATOM   2091  HA  GLU A 141       2.875  -6.954  24.959  1.00  0.64           H  
ATOM   2092 1HB  GLU A 141       2.119  -5.161  26.592  1.00  0.64           H  
ATOM   2093 2HB  GLU A 141       0.914  -4.724  25.471  1.00  0.64           H  
ATOM   2094 1HG  GLU A 141      -0.137  -6.825  25.628  1.00  0.64           H  
ATOM   2095 2HG  GLU A 141       1.054  -7.414  26.752  1.00  0.64           H  
ATOM   2096  N   VAL A 142       1.695  -7.459  22.838  1.00  0.65           N  
ATOM   2097  CA  VAL A 142       1.079  -7.786  21.558  1.00  0.65           C  
ATOM   2098  C   VAL A 142      -0.395  -8.150  21.654  1.00  0.65           C  
ATOM   2099  O   VAL A 142      -0.777  -9.323  21.664  1.00  0.65           O  
ATOM   2100  CB  VAL A 142       1.883  -8.964  21.000  1.00  0.65           C  
ATOM   2101  CG1 VAL A 142       1.419  -9.411  19.751  1.00  0.65           C  
ATOM   2102  CG2 VAL A 142       3.342  -8.569  20.900  1.00  0.65           C  
ATOM   2103  H   VAL A 142       2.380  -8.105  23.224  1.00  0.65           H  
ATOM   2104  HA  VAL A 142       1.177  -6.926  20.910  1.00  0.65           H  
ATOM   2105  HB  VAL A 142       1.776  -9.778  21.683  1.00  0.65           H  
ATOM   2106 1HG1 VAL A 142       2.031 -10.257  19.458  1.00  0.65           H  
ATOM   2107 2HG1 VAL A 142       0.388  -9.716  19.840  1.00  0.65           H  
ATOM   2108 3HG1 VAL A 142       1.514  -8.631  19.034  1.00  0.65           H  
ATOM   2109 1HG2 VAL A 142       3.926  -9.419  20.554  1.00  0.65           H  
ATOM   2110 2HG2 VAL A 142       3.462  -7.749  20.216  1.00  0.65           H  
ATOM   2111 3HG2 VAL A 142       3.685  -8.265  21.878  1.00  0.65           H  
ATOM   2112  N   THR A 143      -1.204  -7.096  21.740  1.00  0.66           N  
ATOM   2113  CA  THR A 143      -2.647  -7.183  21.925  1.00  0.66           C  
ATOM   2114  C   THR A 143      -3.494  -6.275  21.026  1.00  0.66           C  
ATOM   2115  O   THR A 143      -4.722  -6.308  21.113  1.00  0.66           O  
ATOM   2116  CB  THR A 143      -3.008  -6.902  23.393  1.00  0.66           C  
ATOM   2117  OG1 THR A 143      -2.557  -5.590  23.759  1.00  0.66           O  
ATOM   2118  CG2 THR A 143      -2.389  -7.947  24.304  1.00  0.66           C  
ATOM   2119  H   THR A 143      -0.746  -6.181  21.709  1.00  0.66           H  
ATOM   2120  HA  THR A 143      -2.940  -8.210  21.703  1.00  0.66           H  
ATOM   2121  HB  THR A 143      -4.089  -6.937  23.508  1.00  0.66           H  
ATOM   2122  HG1 THR A 143      -1.586  -5.534  23.655  1.00  0.66           H  
ATOM   2123 1HG2 THR A 143      -2.660  -7.738  25.339  1.00  0.66           H  
ATOM   2124 2HG2 THR A 143      -2.765  -8.927  24.015  1.00  0.66           H  
ATOM   2125 3HG2 THR A 143      -1.321  -7.938  24.209  1.00  0.66           H  
ATOM   2126  N   SER A 144      -2.872  -5.430  20.208  1.00  0.67           N  
ATOM   2127  CA  SER A 144      -3.634  -4.480  19.408  1.00  0.67           C  
ATOM   2128  C   SER A 144      -4.628  -5.156  18.477  1.00  0.67           C  
ATOM   2129  O   SER A 144      -4.225  -5.994  17.676  1.00  0.67           O  
ATOM   2130  CB  SER A 144      -2.693  -3.682  18.551  1.00  0.67           C  
ATOM   2131  OG  SER A 144      -3.363  -2.866  17.609  1.00  0.67           O  
ATOM   2132  H   SER A 144      -1.856  -5.426  20.135  1.00  0.67           H  
ATOM   2133  HA  SER A 144      -4.122  -3.818  20.113  1.00  0.67           H  
ATOM   2134 1HB  SER A 144      -2.058  -3.063  19.181  1.00  0.67           H  
ATOM   2135 2HB  SER A 144      -2.045  -4.376  18.020  1.00  0.67           H  
ATOM   2136  HG  SER A 144      -2.621  -2.544  17.023  1.00  0.67           H  
ATOM   2137  N   PRO A 145      -5.887  -4.680  18.409  1.00  0.68           N  
ATOM   2138  CA  PRO A 145      -6.957  -5.195  17.576  1.00  0.68           C  
ATOM   2139  C   PRO A 145      -6.712  -4.903  16.099  1.00  0.68           C  
ATOM   2140  O   PRO A 145      -7.433  -5.402  15.235  1.00  0.68           O  
ATOM   2141  CB  PRO A 145      -8.188  -4.452  18.098  1.00  0.68           C  
ATOM   2142  CG  PRO A 145      -7.649  -3.160  18.657  1.00  0.68           C  
ATOM   2143  CD  PRO A 145      -6.293  -3.514  19.230  1.00  0.68           C  
ATOM   2144  HA  PRO A 145      -7.057  -6.275  17.747  1.00  0.68           H  
ATOM   2145 1HB  PRO A 145      -8.912  -4.305  17.282  1.00  0.68           H  
ATOM   2146 2HB  PRO A 145      -8.689  -5.067  18.860  1.00  0.68           H  
ATOM   2147 1HG  PRO A 145      -7.583  -2.407  17.856  1.00  0.68           H  
ATOM   2148 2HG  PRO A 145      -8.340  -2.759  19.413  1.00  0.68           H  
ATOM   2149 1HD  PRO A 145      -5.622  -2.656  19.066  1.00  0.68           H  
ATOM   2150 2HD  PRO A 145      -6.385  -3.796  20.294  1.00  0.68           H  
ATOM   2151  N   LYS A 146      -5.721  -4.049  15.796  1.00  0.70           N  
ATOM   2152  CA  LYS A 146      -5.448  -3.711  14.409  1.00  0.70           C  
ATOM   2153  C   LYS A 146      -4.532  -4.756  13.778  1.00  0.70           C  
ATOM   2154  O   LYS A 146      -4.316  -4.759  12.566  1.00  0.70           O  
ATOM   2155  CB  LYS A 146      -4.808  -2.331  14.327  1.00  0.70           C  
ATOM   2156  CG  LYS A 146      -5.726  -1.199  14.786  1.00  0.70           C  
ATOM   2157  CD  LYS A 146      -5.008   0.145  14.769  1.00  0.70           C  
ATOM   2158  CE  LYS A 146      -4.793   0.662  13.351  1.00  0.70           C  
ATOM   2159  NZ  LYS A 146      -4.109   1.991  13.352  1.00  0.70           N  
ATOM   2160  H   LYS A 146      -5.109  -3.648  16.514  1.00  0.70           H  
ATOM   2161  HA  LYS A 146      -6.388  -3.702  13.856  1.00  0.70           H  
ATOM   2162 1HB  LYS A 146      -3.910  -2.310  14.949  1.00  0.70           H  
ATOM   2163 2HB  LYS A 146      -4.501  -2.129  13.303  1.00  0.70           H  
ATOM   2164 1HG  LYS A 146      -6.600  -1.149  14.135  1.00  0.70           H  
ATOM   2165 2HG  LYS A 146      -6.062  -1.405  15.802  1.00  0.70           H  
ATOM   2166 1HD  LYS A 146      -5.590   0.877  15.327  1.00  0.70           H  
ATOM   2167 2HD  LYS A 146      -4.028   0.045  15.248  1.00  0.70           H  
ATOM   2168 1HE  LYS A 146      -4.185  -0.047  12.793  1.00  0.70           H  
ATOM   2169 2HE  LYS A 146      -5.761   0.765  12.861  1.00  0.70           H  
ATOM   2170 1HZ  LYS A 146      -3.978   2.310  12.409  1.00  0.70           H  
ATOM   2171 2HZ  LYS A 146      -4.653   2.663  13.863  1.00  0.70           H  
ATOM   2172 3HZ  LYS A 146      -3.185   1.882  13.800  1.00  0.70           H  
ATOM   2173  N   VAL A 147      -3.953  -5.599  14.629  1.00  0.73           N  
ATOM   2174  CA  VAL A 147      -3.024  -6.648  14.251  1.00  0.73           C  
ATOM   2175  C   VAL A 147      -3.486  -8.035  14.725  1.00  0.73           C  
ATOM   2176  O   VAL A 147      -3.595  -8.973  13.936  1.00  0.73           O  
ATOM   2177  CB  VAL A 147      -1.627  -6.285  14.793  1.00  0.73           C  
ATOM   2178  CG1 VAL A 147      -0.678  -7.382  14.547  1.00  0.73           C  
ATOM   2179  CG2 VAL A 147      -1.111  -5.008  14.090  1.00  0.73           C  
ATOM   2180  H   VAL A 147      -4.190  -5.539  15.617  1.00  0.73           H  
ATOM   2181  HA  VAL A 147      -2.960  -6.669  13.162  1.00  0.73           H  
ATOM   2182  HB  VAL A 147      -1.689  -6.083  15.842  1.00  0.73           H  
ATOM   2183 1HG1 VAL A 147       0.287  -7.091  14.930  1.00  0.73           H  
ATOM   2184 2HG1 VAL A 147      -1.016  -8.286  15.049  1.00  0.73           H  
ATOM   2185 3HG1 VAL A 147      -0.616  -7.564  13.511  1.00  0.73           H  
ATOM   2186 1HG2 VAL A 147      -0.133  -4.749  14.480  1.00  0.73           H  
ATOM   2187 2HG2 VAL A 147      -1.040  -5.179  13.021  1.00  0.73           H  
ATOM   2188 3HG2 VAL A 147      -1.791  -4.181  14.277  1.00  0.73           H  
ATOM   2189  N   ILE A 148      -3.754  -8.158  16.018  1.00  0.78           N  
ATOM   2190  CA  ILE A 148      -4.139  -9.404  16.671  1.00  0.78           C  
ATOM   2191  C   ILE A 148      -5.668  -9.478  16.686  1.00  0.78           C  
ATOM   2192  O   ILE A 148      -6.309  -8.449  16.873  1.00  0.78           O  
ATOM   2193  CB  ILE A 148      -3.568  -9.453  18.115  1.00  0.78           C  
ATOM   2194  CG1 ILE A 148      -2.060  -9.471  18.044  1.00  0.78           C  
ATOM   2195  CG2 ILE A 148      -4.066 -10.627  18.937  1.00  0.78           C  
ATOM   2196  CD1 ILE A 148      -1.470  -8.103  18.110  1.00  0.78           C  
ATOM   2197  H   ILE A 148      -3.702  -7.334  16.605  1.00  0.78           H  
ATOM   2198  HA  ILE A 148      -3.707 -10.228  16.112  1.00  0.78           H  
ATOM   2199  HB  ILE A 148      -3.857  -8.528  18.621  1.00  0.78           H  
ATOM   2200 1HG1 ILE A 148      -1.664 -10.082  18.852  1.00  0.78           H  
ATOM   2201 2HG1 ILE A 148      -1.774  -9.921  17.100  1.00  0.78           H  
ATOM   2202 1HG2 ILE A 148      -3.634 -10.569  19.935  1.00  0.78           H  
ATOM   2203 2HG2 ILE A 148      -5.140 -10.587  19.012  1.00  0.78           H  
ATOM   2204 3HG2 ILE A 148      -3.765 -11.557  18.473  1.00  0.78           H  
ATOM   2205 1HD1 ILE A 148      -0.410  -8.147  18.016  1.00  0.78           H  
ATOM   2206 2HD1 ILE A 148      -1.871  -7.538  17.329  1.00  0.78           H  
ATOM   2207 3HD1 ILE A 148      -1.729  -7.645  19.041  1.00  0.78           H  
ATOM   2208  N   PRO A 149      -6.307 -10.629  16.437  1.00  0.86           N  
ATOM   2209  CA  PRO A 149      -7.747 -10.778  16.512  1.00  0.86           C  
ATOM   2210  C   PRO A 149      -8.250 -10.283  17.855  1.00  0.86           C  
ATOM   2211  O   PRO A 149      -7.589 -10.465  18.876  1.00  0.86           O  
ATOM   2212  CB  PRO A 149      -7.939 -12.281  16.334  1.00  0.86           C  
ATOM   2213  CG  PRO A 149      -6.732 -12.722  15.508  1.00  0.86           C  
ATOM   2214  CD  PRO A 149      -5.586 -11.850  15.980  1.00  0.86           C  
ATOM   2215  HA  PRO A 149      -8.212 -10.208  15.684  1.00  0.86           H  
ATOM   2216 1HB  PRO A 149      -7.974 -12.772  17.325  1.00  0.86           H  
ATOM   2217 2HB  PRO A 149      -8.898 -12.490  15.843  1.00  0.86           H  
ATOM   2218 1HG  PRO A 149      -6.539 -13.793  15.670  1.00  0.86           H  
ATOM   2219 2HG  PRO A 149      -6.944 -12.599  14.435  1.00  0.86           H  
ATOM   2220 1HD  PRO A 149      -5.039 -12.343  16.789  1.00  0.86           H  
ATOM   2221 2HD  PRO A 149      -4.948 -11.640  15.108  1.00  0.86           H  
ATOM   2222  N   GLU A 150      -9.437  -9.689  17.871  1.00  0.95           N  
ATOM   2223  CA  GLU A 150     -10.003  -9.140  19.105  1.00  0.95           C  
ATOM   2224  C   GLU A 150     -10.189 -10.189  20.200  1.00  0.95           C  
ATOM   2225  O   GLU A 150     -10.060  -9.884  21.387  1.00  0.95           O  
ATOM   2226  CB  GLU A 150     -11.360  -8.487  18.814  1.00  0.95           C  
ATOM   2227  CG  GLU A 150     -11.282  -7.200  17.999  1.00  0.95           C  
ATOM   2228  CD  GLU A 150     -12.642  -6.622  17.673  1.00  0.95           C  
ATOM   2229  OE1 GLU A 150     -13.625  -7.267  17.954  1.00  0.95           O  
ATOM   2230  OE2 GLU A 150     -12.694  -5.536  17.142  1.00  0.95           O  
ATOM   2231  H   GLU A 150      -9.942  -9.573  17.003  1.00  0.95           H  
ATOM   2232  HA  GLU A 150      -9.319  -8.377  19.480  1.00  0.95           H  
ATOM   2233 1HB  GLU A 150     -11.989  -9.192  18.271  1.00  0.95           H  
ATOM   2234 2HB  GLU A 150     -11.862  -8.263  19.756  1.00  0.95           H  
ATOM   2235 1HG  GLU A 150     -10.714  -6.465  18.565  1.00  0.95           H  
ATOM   2236 2HG  GLU A 150     -10.740  -7.400  17.075  1.00  0.95           H  
ATOM   2237  N   GLN A 151     -10.528 -11.412  19.804  1.00  1.05           N  
ATOM   2238  CA  GLN A 151     -10.746 -12.497  20.752  1.00  1.05           C  
ATOM   2239  C   GLN A 151      -9.981 -13.767  20.351  1.00  1.05           C  
ATOM   2240  O   GLN A 151     -10.591 -14.669  19.777  1.00  1.05           O  
ATOM   2241  CB  GLN A 151     -12.247 -12.811  20.856  1.00  1.05           C  
ATOM   2242  CG  GLN A 151     -13.096 -11.662  21.413  1.00  1.05           C  
ATOM   2243  CD  GLN A 151     -14.570 -12.025  21.561  1.00  1.05           C  
ATOM   2244  OE1 GLN A 151     -14.918 -13.136  21.974  1.00  1.05           O  
ATOM   2245  NE2 GLN A 151     -15.446 -11.083  21.222  1.00  1.05           N  
ATOM   2246  H   GLN A 151     -10.619 -11.587  18.814  1.00  1.05           H  
ATOM   2247  HA  GLN A 151     -10.401 -12.180  21.735  1.00  1.05           H  
ATOM   2248 1HB  GLN A 151     -12.632 -13.065  19.869  1.00  1.05           H  
ATOM   2249 2HB  GLN A 151     -12.393 -13.680  21.498  1.00  1.05           H  
ATOM   2250 1HG  GLN A 151     -12.708 -11.384  22.394  1.00  1.05           H  
ATOM   2251 2HG  GLN A 151     -13.030 -10.811  20.735  1.00  1.05           H  
ATOM   2252 1HE2 GLN A 151     -16.428 -11.263  21.297  1.00  1.05           H  
ATOM   2253 2HE2 GLN A 151     -15.124 -10.194  20.890  1.00  1.05           H  
ATOM   2254  N   PRO A 152      -8.654 -13.858  20.584  1.00  1.14           N  
ATOM   2255  CA  PRO A 152      -7.811 -14.976  20.193  1.00  1.14           C  
ATOM   2256  C   PRO A 152      -8.321 -16.279  20.794  1.00  1.14           C  
ATOM   2257  O   PRO A 152      -8.784 -16.298  21.940  1.00  1.14           O  
ATOM   2258  CB  PRO A 152      -6.441 -14.599  20.784  1.00  1.14           C  
ATOM   2259  CG  PRO A 152      -6.480 -13.100  20.906  1.00  1.14           C  
ATOM   2260  CD  PRO A 152      -7.918 -12.787  21.285  1.00  1.14           C  
ATOM   2261  HA  PRO A 152      -7.774 -15.033  19.094  1.00  1.14           H  
ATOM   2262 1HB  PRO A 152      -6.295 -15.108  21.746  1.00  1.14           H  
ATOM   2263 2HB  PRO A 152      -5.640 -14.952  20.111  1.00  1.14           H  
ATOM   2264 1HG  PRO A 152      -5.747 -12.751  21.649  1.00  1.14           H  
ATOM   2265 2HG  PRO A 152      -6.202 -12.637  19.943  1.00  1.14           H  
ATOM   2266 1HD  PRO A 152      -8.069 -12.857  22.370  1.00  1.14           H  
ATOM   2267 2HD  PRO A 152      -8.153 -11.809  20.907  1.00  1.14           H  
ATOM   2268  N   GLU A 153      -8.222 -17.361  20.041  1.00  1.20           N  
ATOM   2269  CA  GLU A 153      -8.630 -18.671  20.532  1.00  1.20           C  
ATOM   2270  C   GLU A 153      -7.453 -19.332  21.259  1.00  1.20           C  
ATOM   2271  O   GLU A 153      -6.425 -19.571  20.625  1.00  1.20           O  
ATOM   2272  CB  GLU A 153      -9.102 -19.567  19.379  1.00  1.20           C  
ATOM   2273  CG  GLU A 153      -9.592 -20.949  19.820  1.00  1.20           C  
ATOM   2274  CD  GLU A 153     -10.070 -21.837  18.678  1.00  1.20           C  
ATOM   2275  OE1 GLU A 153     -10.672 -21.333  17.762  1.00  1.20           O  
ATOM   2276  OE2 GLU A 153      -9.785 -23.019  18.713  1.00  1.20           O  
ATOM   2277  H   GLU A 153      -7.823 -17.256  19.105  1.00  1.20           H  
ATOM   2278  HA  GLU A 153      -9.470 -18.520  21.202  1.00  1.20           H  
ATOM   2279 1HB  GLU A 153      -9.913 -19.073  18.840  1.00  1.20           H  
ATOM   2280 2HB  GLU A 153      -8.279 -19.708  18.673  1.00  1.20           H  
ATOM   2281 1HG  GLU A 153      -8.784 -21.443  20.345  1.00  1.20           H  
ATOM   2282 2HG  GLU A 153     -10.409 -20.816  20.522  1.00  1.20           H  
ATOM   2283  N   PRO A 154      -7.566 -19.740  22.540  1.00  1.21           N  
ATOM   2284  CA  PRO A 154      -6.476 -20.284  23.354  1.00  1.21           C  
ATOM   2285  C   PRO A 154      -6.120 -21.732  23.052  1.00  1.21           C  
ATOM   2286  O   PRO A 154      -6.054 -22.580  23.946  1.00  1.21           O  
ATOM   2287  CB  PRO A 154      -7.050 -20.139  24.760  1.00  1.21           C  
ATOM   2288  CG  PRO A 154      -8.540 -20.347  24.569  1.00  1.21           C  
ATOM   2289  CD  PRO A 154      -8.856 -19.657  23.246  1.00  1.21           C  
ATOM   2290  HA  PRO A 154      -5.587 -19.660  23.243  1.00  1.21           H  
ATOM   2291 1HB  PRO A 154      -6.591 -20.883  25.427  1.00  1.21           H  
ATOM   2292 2HB  PRO A 154      -6.788 -19.148  25.165  1.00  1.21           H  
ATOM   2293 1HG  PRO A 154      -8.766 -21.423  24.548  1.00  1.21           H  
ATOM   2294 2HG  PRO A 154      -9.097 -19.918  25.415  1.00  1.21           H  
ATOM   2295 1HD  PRO A 154      -9.637 -20.218  22.717  1.00  1.21           H  
ATOM   2296 2HD  PRO A 154      -9.133 -18.602  23.426  1.00  1.21           H  
ATOM   2297  N   THR A 155      -5.918 -21.990  21.767  1.00  1.16           N  
ATOM   2298  CA  THR A 155      -5.500 -23.250  21.209  1.00  1.16           C  
ATOM   2299  C   THR A 155      -4.468 -22.889  20.141  1.00  1.16           C  
ATOM   2300  O   THR A 155      -3.636 -23.705  19.739  1.00  1.16           O  
ATOM   2301  CB  THR A 155      -6.696 -24.008  20.592  1.00  1.16           C  
ATOM   2302  OG1 THR A 155      -7.190 -23.264  19.504  1.00  1.16           O  
ATOM   2303  CG2 THR A 155      -7.825 -24.168  21.604  1.00  1.16           C  
ATOM   2304  H   THR A 155      -5.998 -21.219  21.122  1.00  1.16           H  
ATOM   2305  HA  THR A 155      -5.029 -23.863  21.977  1.00  1.16           H  
ATOM   2306  HB  THR A 155      -6.372 -24.988  20.247  1.00  1.16           H  
ATOM   2307  HG1 THR A 155      -8.145 -23.434  19.351  1.00  1.16           H  
ATOM   2308 1HG2 THR A 155      -8.654 -24.695  21.130  1.00  1.16           H  
ATOM   2309 2HG2 THR A 155      -7.469 -24.738  22.460  1.00  1.16           H  
ATOM   2310 3HG2 THR A 155      -8.171 -23.197  21.934  1.00  1.16           H  
ATOM   2311  N   PHE A 156      -4.578 -21.631  19.679  1.00  1.08           N  
ATOM   2312  CA  PHE A 156      -3.798 -21.080  18.569  1.00  1.08           C  
ATOM   2313  C   PHE A 156      -3.016 -19.790  18.840  1.00  1.08           C  
ATOM   2314  O   PHE A 156      -2.798 -19.014  17.906  1.00  1.08           O  
ATOM   2315  CB  PHE A 156      -4.689 -20.803  17.352  1.00  1.08           C  
ATOM   2316  CG  PHE A 156      -5.273 -21.985  16.671  1.00  1.08           C  
ATOM   2317  CD1 PHE A 156      -6.606 -22.294  16.804  1.00  1.08           C  
ATOM   2318  CD2 PHE A 156      -4.474 -22.791  15.870  1.00  1.08           C  
ATOM   2319  CE1 PHE A 156      -7.144 -23.386  16.161  1.00  1.08           C  
ATOM   2320  CE2 PHE A 156      -5.000 -23.885  15.220  1.00  1.08           C  
ATOM   2321  CZ  PHE A 156      -6.342 -24.186  15.366  1.00  1.08           C  
ATOM   2322  H   PHE A 156      -5.280 -21.024  20.105  1.00  1.08           H  
ATOM   2323  HA  PHE A 156      -3.071 -21.842  18.280  1.00  1.08           H  
ATOM   2324 1HB  PHE A 156      -5.518 -20.157  17.668  1.00  1.08           H  
ATOM   2325 2HB  PHE A 156      -4.127 -20.247  16.621  1.00  1.08           H  
ATOM   2326  HD1 PHE A 156      -7.241 -21.663  17.433  1.00  1.08           H  
ATOM   2327  HD2 PHE A 156      -3.417 -22.550  15.756  1.00  1.08           H  
ATOM   2328  HE1 PHE A 156      -8.208 -23.614  16.287  1.00  1.08           H  
ATOM   2329  HE2 PHE A 156      -4.360 -24.508  14.593  1.00  1.08           H  
ATOM   2330  HZ  PHE A 156      -6.766 -25.050  14.856  1.00  1.08           H  
ATOM   2331  N   TYR A 157      -2.526 -19.551  20.051  1.00  0.99           N  
ATOM   2332  CA  TYR A 157      -1.776 -18.303  20.269  1.00  0.99           C  
ATOM   2333  C   TYR A 157      -0.556 -18.197  19.349  1.00  0.99           C  
ATOM   2334  O   TYR A 157      -0.225 -17.110  18.857  1.00  0.99           O  
ATOM   2335  CB  TYR A 157      -1.308 -18.139  21.712  1.00  0.99           C  
ATOM   2336  CG  TYR A 157      -2.347 -17.658  22.722  1.00  0.99           C  
ATOM   2337  CD1 TYR A 157      -3.709 -17.575  22.414  1.00  0.99           C  
ATOM   2338  CD2 TYR A 157      -1.898 -17.282  23.989  1.00  0.99           C  
ATOM   2339  CE1 TYR A 157      -4.600 -17.129  23.379  1.00  0.99           C  
ATOM   2340  CE2 TYR A 157      -2.788 -16.855  24.942  1.00  0.99           C  
ATOM   2341  CZ  TYR A 157      -4.130 -16.774  24.652  1.00  0.99           C  
ATOM   2342  OH  TYR A 157      -5.010 -16.349  25.640  1.00  0.99           O  
ATOM   2343  H   TYR A 157      -2.683 -20.204  20.804  1.00  0.99           H  
ATOM   2344  HA  TYR A 157      -2.437 -17.466  20.032  1.00  0.99           H  
ATOM   2345 1HB  TYR A 157      -0.903 -19.085  22.061  1.00  0.99           H  
ATOM   2346 2HB  TYR A 157      -0.484 -17.424  21.728  1.00  0.99           H  
ATOM   2347  HD1 TYR A 157      -4.075 -17.862  21.428  1.00  0.99           H  
ATOM   2348  HD2 TYR A 157      -0.837 -17.346  24.235  1.00  0.99           H  
ATOM   2349  HE1 TYR A 157      -5.659 -17.070  23.150  1.00  0.99           H  
ATOM   2350  HE2 TYR A 157      -2.435 -16.578  25.937  1.00  0.99           H  
ATOM   2351  HH  TYR A 157      -4.619 -16.554  26.537  1.00  0.99           H  
ATOM   2352  N   SER A 158       0.084 -19.331  19.050  1.00  0.89           N  
ATOM   2353  CA  SER A 158       1.266 -19.317  18.195  1.00  0.89           C  
ATOM   2354  C   SER A 158       0.957 -18.744  16.810  1.00  0.89           C  
ATOM   2355  O   SER A 158       1.854 -18.249  16.117  1.00  0.89           O  
ATOM   2356  CB  SER A 158       1.777 -20.729  18.019  1.00  0.89           C  
ATOM   2357  OG  SER A 158       0.880 -21.514  17.275  1.00  0.89           O  
ATOM   2358  H   SER A 158      -0.240 -20.201  19.449  1.00  0.89           H  
ATOM   2359  HA  SER A 158       2.033 -18.706  18.669  1.00  0.89           H  
ATOM   2360 1HB  SER A 158       2.748 -20.710  17.524  1.00  0.89           H  
ATOM   2361 2HB  SER A 158       1.916 -21.177  19.000  1.00  0.89           H  
ATOM   2362  HG  SER A 158       0.942 -21.196  16.366  1.00  0.89           H  
ATOM   2363  N   ARG A 159      -0.312 -18.810  16.411  1.00  0.81           N  
ATOM   2364  CA  ARG A 159      -0.735 -18.288  15.141  1.00  0.81           C  
ATOM   2365  C   ARG A 159      -1.198 -16.854  15.344  1.00  0.81           C  
ATOM   2366  O   ARG A 159      -0.636 -15.917  14.785  1.00  0.81           O  
ATOM   2367  CB  ARG A 159      -1.884 -19.138  14.581  1.00  0.81           C  
ATOM   2368  CG  ARG A 159      -2.375 -18.804  13.175  1.00  0.81           C  
ATOM   2369  CD  ARG A 159      -3.541 -19.701  12.751  1.00  0.81           C  
ATOM   2370  NE  ARG A 159      -4.771 -19.411  13.495  1.00  0.81           N  
ATOM   2371  CZ  ARG A 159      -5.891 -20.184  13.518  1.00  0.81           C  
ATOM   2372  NH1 ARG A 159      -5.975 -21.331  12.861  1.00  0.81           N  
ATOM   2373  NH2 ARG A 159      -6.941 -19.783  14.216  1.00  0.81           N  
ATOM   2374  H   ARG A 159      -1.020 -19.189  17.031  1.00  0.81           H  
ATOM   2375  HA  ARG A 159       0.100 -18.305  14.448  1.00  0.81           H  
ATOM   2376 1HB  ARG A 159      -1.601 -20.188  14.588  1.00  0.81           H  
ATOM   2377 2HB  ARG A 159      -2.739 -19.038  15.235  1.00  0.81           H  
ATOM   2378 1HG  ARG A 159      -2.712 -17.766  13.149  1.00  0.81           H  
ATOM   2379 2HG  ARG A 159      -1.566 -18.938  12.465  1.00  0.81           H  
ATOM   2380 1HD  ARG A 159      -3.745 -19.557  11.699  1.00  0.81           H  
ATOM   2381 2HD  ARG A 159      -3.278 -20.748  12.923  1.00  0.81           H  
ATOM   2382  HE  ARG A 159      -4.798 -18.549  14.033  1.00  0.81           H  
ATOM   2383 1HH1 ARG A 159      -5.199 -21.722  12.315  1.00  0.81           H  
ATOM   2384 2HH1 ARG A 159      -6.829 -21.863  12.905  1.00  0.81           H  
ATOM   2385 1HH2 ARG A 159      -6.919 -18.897  14.745  1.00  0.81           H  
ATOM   2386 2HH2 ARG A 159      -7.772 -20.349  14.244  1.00  0.81           H  
ATOM   2387  N   GLU A 160      -2.194 -16.685  16.210  1.00  0.75           N  
ATOM   2388  CA  GLU A 160      -2.894 -15.417  16.386  1.00  0.75           C  
ATOM   2389  C   GLU A 160      -2.136 -14.318  17.141  1.00  0.75           C  
ATOM   2390  O   GLU A 160      -2.377 -13.132  16.916  1.00  0.75           O  
ATOM   2391  CB  GLU A 160      -4.228 -15.719  17.049  1.00  0.75           C  
ATOM   2392  CG  GLU A 160      -5.153 -16.550  16.126  1.00  0.75           C  
ATOM   2393  CD  GLU A 160      -6.448 -16.940  16.751  1.00  0.75           C  
ATOM   2394  OE1 GLU A 160      -6.594 -16.725  17.920  1.00  0.75           O  
ATOM   2395  OE2 GLU A 160      -7.291 -17.480  16.071  1.00  0.75           O  
ATOM   2396  H   GLU A 160      -2.519 -17.495  16.735  1.00  0.75           H  
ATOM   2397  HA  GLU A 160      -3.112 -15.034  15.396  1.00  0.75           H  
ATOM   2398 1HB  GLU A 160      -4.059 -16.289  17.967  1.00  0.75           H  
ATOM   2399 2HB  GLU A 160      -4.731 -14.791  17.320  1.00  0.75           H  
ATOM   2400 1HG  GLU A 160      -5.350 -15.983  15.217  1.00  0.75           H  
ATOM   2401 2HG  GLU A 160      -4.616 -17.455  15.844  1.00  0.75           H  
ATOM   2402  N   MET A 161      -1.285 -14.692  18.095  1.00  0.70           N  
ATOM   2403  CA  MET A 161      -0.554 -13.708  18.880  1.00  0.70           C  
ATOM   2404  C   MET A 161       0.947 -13.677  18.572  1.00  0.70           C  
ATOM   2405  O   MET A 161       1.637 -12.740  18.970  1.00  0.70           O  
ATOM   2406  CB  MET A 161      -0.830 -13.930  20.355  1.00  0.70           C  
ATOM   2407  CG  MET A 161      -2.292 -13.696  20.716  1.00  0.70           C  
ATOM   2408  SD  MET A 161      -2.658 -13.955  22.437  1.00  0.70           S  
ATOM   2409  CE  MET A 161      -1.766 -12.582  23.174  1.00  0.70           C  
ATOM   2410  H   MET A 161      -1.119 -15.672  18.280  1.00  0.70           H  
ATOM   2411  HA  MET A 161      -0.940 -12.721  18.631  1.00  0.70           H  
ATOM   2412 1HB  MET A 161      -0.569 -14.956  20.625  1.00  0.70           H  
ATOM   2413 2HB  MET A 161      -0.211 -13.258  20.952  1.00  0.70           H  
ATOM   2414 1HG  MET A 161      -2.556 -12.677  20.459  1.00  0.70           H  
ATOM   2415 2HG  MET A 161      -2.920 -14.368  20.127  1.00  0.70           H  
ATOM   2416 1HE  MET A 161      -1.904 -12.605  24.250  1.00  0.70           H  
ATOM   2417 2HE  MET A 161      -0.706 -12.674  22.938  1.00  0.70           H  
ATOM   2418 3HE  MET A 161      -2.144 -11.635  22.772  1.00  0.70           H  
ATOM   2419  N   VAL A 162       1.461 -14.680  17.863  1.00  0.67           N  
ATOM   2420  CA  VAL A 162       2.884 -14.650  17.517  1.00  0.67           C  
ATOM   2421  C   VAL A 162       3.078 -14.489  15.989  1.00  0.67           C  
ATOM   2422  O   VAL A 162       3.605 -13.462  15.542  1.00  0.67           O  
ATOM   2423  CB  VAL A 162       3.610 -15.901  18.067  1.00  0.67           C  
ATOM   2424  CG1 VAL A 162       5.066 -15.885  17.677  1.00  0.67           C  
ATOM   2425  CG2 VAL A 162       3.474 -15.952  19.590  1.00  0.67           C  
ATOM   2426  H   VAL A 162       0.872 -15.473  17.620  1.00  0.67           H  
ATOM   2427  HA  VAL A 162       3.337 -13.788  17.999  1.00  0.67           H  
ATOM   2428  HB  VAL A 162       3.168 -16.782  17.632  1.00  0.67           H  
ATOM   2429 1HG1 VAL A 162       5.556 -16.780  18.056  1.00  0.67           H  
ATOM   2430 2HG1 VAL A 162       5.136 -15.861  16.610  1.00  0.67           H  
ATOM   2431 3HG1 VAL A 162       5.558 -15.009  18.090  1.00  0.67           H  
ATOM   2432 1HG2 VAL A 162       3.975 -16.843  19.956  1.00  0.67           H  
ATOM   2433 2HG2 VAL A 162       3.934 -15.064  20.028  1.00  0.67           H  
ATOM   2434 3HG2 VAL A 162       2.417 -15.992  19.862  1.00  0.67           H  
ATOM   2435  N   ALA A 163       2.624 -15.457  15.175  1.00  0.64           N  
ATOM   2436  CA  ALA A 163       2.813 -15.359  13.721  1.00  0.64           C  
ATOM   2437  C   ALA A 163       2.127 -14.135  13.075  1.00  0.64           C  
ATOM   2438  O   ALA A 163       2.754 -13.416  12.289  1.00  0.64           O  
ATOM   2439  CB  ALA A 163       2.280 -16.617  13.075  1.00  0.64           C  
ATOM   2440  H   ALA A 163       2.197 -16.302  15.557  1.00  0.64           H  
ATOM   2441  HA  ALA A 163       3.882 -15.288  13.532  1.00  0.64           H  
ATOM   2442 1HB  ALA A 163       2.449 -16.593  12.021  1.00  0.64           H  
ATOM   2443 2HB  ALA A 163       2.786 -17.483  13.504  1.00  0.64           H  
ATOM   2444 3HB  ALA A 163       1.224 -16.690  13.259  1.00  0.64           H  
ATOM   2445  N   ILE A 164       0.893 -13.829  13.481  1.00  0.62           N  
ATOM   2446  CA  ILE A 164       0.172 -12.674  12.936  1.00  0.62           C  
ATOM   2447  C   ILE A 164       0.938 -11.344  13.115  1.00  0.62           C  
ATOM   2448  O   ILE A 164       1.241 -10.691  12.108  1.00  0.62           O  
ATOM   2449  CB  ILE A 164      -1.285 -12.585  13.476  1.00  0.62           C  
ATOM   2450  CG1 ILE A 164      -2.131 -13.750  12.983  1.00  0.62           C  
ATOM   2451  CG2 ILE A 164      -1.906 -11.302  13.078  1.00  0.62           C  
ATOM   2452  CD1 ILE A 164      -2.337 -13.781  11.563  1.00  0.62           C  
ATOM   2453  H   ILE A 164       0.417 -14.462  14.124  1.00  0.62           H  
ATOM   2454  HA  ILE A 164       0.074 -12.836  11.865  1.00  0.62           H  
ATOM   2455  HB  ILE A 164      -1.296 -12.674  14.541  1.00  0.62           H  
ATOM   2456 1HG1 ILE A 164      -1.661 -14.651  13.226  1.00  0.62           H  
ATOM   2457 2HG1 ILE A 164      -3.102 -13.708  13.472  1.00  0.62           H  
ATOM   2458 1HG2 ILE A 164      -2.917 -11.274  13.469  1.00  0.62           H  
ATOM   2459 2HG2 ILE A 164      -1.348 -10.457  13.469  1.00  0.62           H  
ATOM   2460 3HG2 ILE A 164      -1.931 -11.253  12.008  1.00  0.62           H  
ATOM   2461 1HD1 ILE A 164      -2.944 -14.636  11.317  1.00  0.62           H  
ATOM   2462 2HD1 ILE A 164      -2.854 -12.877  11.268  1.00  0.62           H  
ATOM   2463 3HD1 ILE A 164      -1.376 -13.850  11.059  1.00  0.62           H  
ATOM   2464  N   PRO A 165       1.240 -10.857  14.335  1.00  0.61           N  
ATOM   2465  CA  PRO A 165       2.021  -9.660  14.534  1.00  0.61           C  
ATOM   2466  C   PRO A 165       3.420  -9.757  13.975  1.00  0.61           C  
ATOM   2467  O   PRO A 165       3.976  -8.746  13.555  1.00  0.61           O  
ATOM   2468  CB  PRO A 165       2.011  -9.510  16.054  1.00  0.61           C  
ATOM   2469  CG  PRO A 165       1.681 -10.862  16.566  1.00  0.61           C  
ATOM   2470  CD  PRO A 165       0.788 -11.472  15.574  1.00  0.61           C  
ATOM   2471  HA  PRO A 165       1.505  -8.830  14.053  1.00  0.61           H  
ATOM   2472 1HB  PRO A 165       2.993  -9.158  16.405  1.00  0.61           H  
ATOM   2473 2HB  PRO A 165       1.278  -8.765  16.361  1.00  0.61           H  
ATOM   2474 1HG  PRO A 165       2.587 -11.443  16.761  1.00  0.61           H  
ATOM   2475 2HG  PRO A 165       1.149 -10.786  17.491  1.00  0.61           H  
ATOM   2476 1HD  PRO A 165       0.933 -12.537  15.616  1.00  0.61           H  
ATOM   2477 2HD  PRO A 165      -0.242 -11.183  15.804  1.00  0.61           H  
ATOM   2478  N   SER A 166       3.978 -10.962  13.850  1.00  0.61           N  
ATOM   2479  CA  SER A 166       5.302 -11.026  13.266  1.00  0.61           C  
ATOM   2480  C   SER A 166       5.216 -10.589  11.810  1.00  0.61           C  
ATOM   2481  O   SER A 166       6.043  -9.808  11.329  1.00  0.61           O  
ATOM   2482  CB  SER A 166       5.835 -12.428  13.355  1.00  0.61           C  
ATOM   2483  OG  SER A 166       6.013 -12.809  14.693  1.00  0.61           O  
ATOM   2484  H   SER A 166       3.553 -11.820  14.208  1.00  0.61           H  
ATOM   2485  HA  SER A 166       5.959 -10.344  13.803  1.00  0.61           H  
ATOM   2486 1HB  SER A 166       5.157 -13.116  12.864  1.00  0.61           H  
ATOM   2487 2HB  SER A 166       6.785 -12.484  12.831  1.00  0.61           H  
ATOM   2488  HG  SER A 166       5.112 -12.845  15.086  1.00  0.61           H  
ATOM   2489  N   ALA A 167       4.178 -11.075  11.122  1.00  0.62           N  
ATOM   2490  CA  ALA A 167       3.921 -10.739   9.730  1.00  0.62           C  
ATOM   2491  C   ALA A 167       3.641  -9.265   9.543  1.00  0.62           C  
ATOM   2492  O   ALA A 167       4.126  -8.645   8.595  1.00  0.62           O  
ATOM   2493  CB  ALA A 167       2.773 -11.548   9.233  1.00  0.62           C  
ATOM   2494  H   ALA A 167       3.547 -11.729  11.592  1.00  0.62           H  
ATOM   2495  HA  ALA A 167       4.798 -10.979   9.155  1.00  0.62           H  
ATOM   2496 1HB  ALA A 167       2.592 -11.334   8.191  1.00  0.62           H  
ATOM   2497 2HB  ALA A 167       3.021 -12.567   9.356  1.00  0.62           H  
ATOM   2498 3HB  ALA A 167       1.895 -11.316   9.807  1.00  0.62           H  
ATOM   2499  N   HIS A 168       2.913  -8.674  10.480  1.00  0.64           N  
ATOM   2500  CA  HIS A 168       2.623  -7.259  10.357  1.00  0.64           C  
ATOM   2501  C   HIS A 168       3.894  -6.442  10.536  1.00  0.64           C  
ATOM   2502  O   HIS A 168       4.139  -5.493   9.787  1.00  0.64           O  
ATOM   2503  CB  HIS A 168       1.554  -6.848  11.353  1.00  0.64           C  
ATOM   2504  CG  HIS A 168       0.180  -7.249  10.950  1.00  0.64           C  
ATOM   2505  ND1 HIS A 168      -0.295  -8.529  11.072  1.00  0.64           N  
ATOM   2506  CD2 HIS A 168      -0.836  -6.516  10.443  1.00  0.64           C  
ATOM   2507  CE1 HIS A 168      -1.554  -8.562  10.652  1.00  0.64           C  
ATOM   2508  NE2 HIS A 168      -1.897  -7.354  10.266  1.00  0.64           N  
ATOM   2509  H   HIS A 168       2.519  -9.232  11.243  1.00  0.64           H  
ATOM   2510  HA  HIS A 168       2.236  -7.054   9.360  1.00  0.64           H  
ATOM   2511 1HB  HIS A 168       1.777  -7.289  12.320  1.00  0.64           H  
ATOM   2512 2HB  HIS A 168       1.572  -5.767  11.480  1.00  0.64           H  
ATOM   2513  HD1 HIS A 168       0.240  -9.331  11.425  1.00  0.64           H  
ATOM   2514  HD2 HIS A 168      -0.932  -5.469  10.189  1.00  0.64           H  
ATOM   2515  HE1 HIS A 168      -2.129  -9.476  10.661  1.00  0.64           H  
ATOM   2516  N   LEU A 169       4.740  -6.830  11.475  1.00  0.67           N  
ATOM   2517  CA  LEU A 169       5.983  -6.105  11.651  1.00  0.67           C  
ATOM   2518  C   LEU A 169       6.843  -6.260  10.398  1.00  0.67           C  
ATOM   2519  O   LEU A 169       7.427  -5.293   9.903  1.00  0.67           O  
ATOM   2520  CB  LEU A 169       6.650  -6.626  12.914  1.00  0.67           C  
ATOM   2521  CG  LEU A 169       5.872  -6.219  14.138  1.00  0.67           C  
ATOM   2522  CD1 LEU A 169       6.385  -6.930  15.338  1.00  0.67           C  
ATOM   2523  CD2 LEU A 169       5.977  -4.713  14.261  1.00  0.67           C  
ATOM   2524  H   LEU A 169       4.512  -7.614  12.089  1.00  0.67           H  
ATOM   2525  HA  LEU A 169       5.758  -5.048  11.786  1.00  0.67           H  
ATOM   2526 1HB  LEU A 169       6.692  -7.716  12.877  1.00  0.67           H  
ATOM   2527 2HB  LEU A 169       7.663  -6.229  12.988  1.00  0.67           H  
ATOM   2528  HG  LEU A 169       4.829  -6.487  14.013  1.00  0.67           H  
ATOM   2529 1HD1 LEU A 169       5.817  -6.636  16.216  1.00  0.67           H  
ATOM   2530 2HD1 LEU A 169       6.279  -8.001  15.184  1.00  0.67           H  
ATOM   2531 3HD1 LEU A 169       7.402  -6.680  15.464  1.00  0.67           H  
ATOM   2532 1HD2 LEU A 169       5.416  -4.369  15.092  1.00  0.67           H  
ATOM   2533 2HD2 LEU A 169       7.020  -4.419  14.378  1.00  0.67           H  
ATOM   2534 3HD2 LEU A 169       5.574  -4.267  13.368  1.00  0.67           H  
ATOM   2535  N   ALA A 170       6.860  -7.464   9.830  1.00  0.71           N  
ATOM   2536  CA  ALA A 170       7.582  -7.742   8.597  1.00  0.71           C  
ATOM   2537  C   ALA A 170       7.034  -6.908   7.430  1.00  0.71           C  
ATOM   2538  O   ALA A 170       7.766  -6.520   6.521  1.00  0.71           O  
ATOM   2539  CB  ALA A 170       7.510  -9.202   8.279  1.00  0.71           C  
ATOM   2540  H   ALA A 170       6.371  -8.235  10.286  1.00  0.71           H  
ATOM   2541  HA  ALA A 170       8.624  -7.468   8.752  1.00  0.71           H  
ATOM   2542 1HB  ALA A 170       8.081  -9.388   7.395  1.00  0.71           H  
ATOM   2543 2HB  ALA A 170       7.920  -9.764   9.111  1.00  0.71           H  
ATOM   2544 3HB  ALA A 170       6.478  -9.485   8.119  1.00  0.71           H  
ATOM   2545  N   ALA A 171       5.742  -6.596   7.475  1.00  0.74           N  
ATOM   2546  CA  ALA A 171       5.076  -5.818   6.441  1.00  0.74           C  
ATOM   2547  C   ALA A 171       5.363  -4.319   6.557  1.00  0.74           C  
ATOM   2548  O   ALA A 171       4.909  -3.538   5.717  1.00  0.74           O  
ATOM   2549  CB  ALA A 171       3.576  -6.023   6.514  1.00  0.74           C  
ATOM   2550  H   ALA A 171       5.174  -6.970   8.232  1.00  0.74           H  
ATOM   2551  HA  ALA A 171       5.441  -6.166   5.477  1.00  0.74           H  
ATOM   2552 1HB  ALA A 171       3.091  -5.466   5.716  1.00  0.74           H  
ATOM   2553 2HB  ALA A 171       3.349  -7.063   6.417  1.00  0.74           H  
ATOM   2554 3HB  ALA A 171       3.214  -5.677   7.464  1.00  0.74           H  
ATOM   2555  N   GLY A 172       6.097  -3.901   7.594  1.00  0.76           N  
ATOM   2556  CA  GLY A 172       6.408  -2.494   7.779  1.00  0.76           C  
ATOM   2557  C   GLY A 172       5.597  -1.786   8.865  1.00  0.76           C  
ATOM   2558  O   GLY A 172       5.650  -0.557   8.968  1.00  0.76           O  
ATOM   2559  H   GLY A 172       6.468  -4.565   8.273  1.00  0.76           H  
ATOM   2560 1HA  GLY A 172       7.467  -2.410   8.024  1.00  0.76           H  
ATOM   2561 2HA  GLY A 172       6.270  -1.972   6.834  1.00  0.76           H  
ATOM   2562  N   PHE A 173       4.849  -2.524   9.683  1.00  0.76           N  
ATOM   2563  CA  PHE A 173       4.110  -1.852  10.740  1.00  0.76           C  
ATOM   2564  C   PHE A 173       5.034  -1.485  11.905  1.00  0.76           C  
ATOM   2565  O   PHE A 173       5.989  -2.208  12.180  1.00  0.76           O  
ATOM   2566  CB  PHE A 173       2.999  -2.745  11.270  1.00  0.76           C  
ATOM   2567  CG  PHE A 173       1.788  -2.824  10.402  1.00  0.76           C  
ATOM   2568  CD1 PHE A 173       1.795  -3.504   9.199  1.00  0.76           C  
ATOM   2569  CD2 PHE A 173       0.608  -2.240  10.827  1.00  0.76           C  
ATOM   2570  CE1 PHE A 173       0.664  -3.589   8.426  1.00  0.76           C  
ATOM   2571  CE2 PHE A 173      -0.533  -2.321  10.063  1.00  0.76           C  
ATOM   2572  CZ  PHE A 173      -0.506  -2.995   8.855  1.00  0.76           C  
ATOM   2573  H   PHE A 173       4.790  -3.540   9.590  1.00  0.76           H  
ATOM   2574  HA  PHE A 173       3.642  -0.985  10.299  1.00  0.76           H  
ATOM   2575 1HB  PHE A 173       3.381  -3.741  11.417  1.00  0.76           H  
ATOM   2576 2HB  PHE A 173       2.688  -2.378  12.252  1.00  0.76           H  
ATOM   2577  HD1 PHE A 173       2.706  -3.961   8.859  1.00  0.76           H  
ATOM   2578  HD2 PHE A 173       0.590  -1.712  11.786  1.00  0.76           H  
ATOM   2579  HE1 PHE A 173       0.690  -4.125   7.477  1.00  0.76           H  
ATOM   2580  HE2 PHE A 173      -1.456  -1.856  10.410  1.00  0.76           H  
ATOM   2581  HZ  PHE A 173      -1.407  -3.062   8.248  1.00  0.76           H  
ATOM   2582  N   PRO A 174       4.846  -0.324  12.544  1.00  0.74           N  
ATOM   2583  CA  PRO A 174       5.476   0.062  13.789  1.00  0.74           C  
ATOM   2584  C   PRO A 174       5.081  -0.884  14.916  1.00  0.74           C  
ATOM   2585  O   PRO A 174       3.941  -1.345  14.985  1.00  0.74           O  
ATOM   2586  CB  PRO A 174       4.924   1.475  14.030  1.00  0.74           C  
ATOM   2587  CG  PRO A 174       4.525   1.976  12.663  1.00  0.74           C  
ATOM   2588  CD  PRO A 174       4.061   0.752  11.910  1.00  0.74           C  
ATOM   2589  HA  PRO A 174       6.567   0.078  13.654  1.00  0.74           H  
ATOM   2590 1HB  PRO A 174       4.079   1.433  14.733  1.00  0.74           H  
ATOM   2591 2HB  PRO A 174       5.694   2.100  14.501  1.00  0.74           H  
ATOM   2592 1HG  PRO A 174       3.730   2.736  12.759  1.00  0.74           H  
ATOM   2593 2HG  PRO A 174       5.378   2.469  12.173  1.00  0.74           H  
ATOM   2594 1HD  PRO A 174       2.984   0.582  12.025  1.00  0.74           H  
ATOM   2595 2HD  PRO A 174       4.367   0.903  10.862  1.00  0.74           H  
ATOM   2596  N   LEU A 175       5.973  -1.070  15.878  1.00  0.71           N  
ATOM   2597  CA  LEU A 175       5.651  -1.872  17.056  1.00  0.71           C  
ATOM   2598  C   LEU A 175       4.487  -1.281  17.856  1.00  0.71           C  
ATOM   2599  O   LEU A 175       3.706  -2.014  18.465  1.00  0.71           O  
ATOM   2600  CB  LEU A 175       6.896  -2.056  17.924  1.00  0.71           C  
ATOM   2601  CG  LEU A 175       7.954  -3.011  17.388  1.00  0.71           C  
ATOM   2602  CD1 LEU A 175       9.249  -2.943  18.188  1.00  0.71           C  
ATOM   2603  CD2 LEU A 175       7.404  -4.362  17.564  1.00  0.71           C  
ATOM   2604  H   LEU A 175       6.895  -0.670  15.788  1.00  0.71           H  
ATOM   2605  HA  LEU A 175       5.343  -2.857  16.722  1.00  0.71           H  
ATOM   2606 1HB  LEU A 175       7.359  -1.088  18.114  1.00  0.71           H  
ATOM   2607 2HB  LEU A 175       6.558  -2.472  18.845  1.00  0.71           H  
ATOM   2608  HG  LEU A 175       8.160  -2.799  16.338  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 175       9.952  -3.674  17.789  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 175       9.683  -1.942  18.114  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 175       9.052  -3.172  19.230  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 175       8.108  -5.091  17.206  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 175       7.223  -4.517  18.623  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 175       6.482  -4.451  17.037  1.00  0.71           H  
ATOM   2615  N   SER A 176       4.323   0.034  17.799  1.00  0.68           N  
ATOM   2616  CA  SER A 176       3.240   0.694  18.519  1.00  0.68           C  
ATOM   2617  C   SER A 176       1.841   0.323  17.982  1.00  0.68           C  
ATOM   2618  O   SER A 176       0.839   0.565  18.656  1.00  0.68           O  
ATOM   2619  CB  SER A 176       3.432   2.194  18.487  1.00  0.68           C  
ATOM   2620  OG  SER A 176       3.287   2.696  17.190  1.00  0.68           O  
ATOM   2621  H   SER A 176       4.975   0.587  17.265  1.00  0.68           H  
ATOM   2622  HA  SER A 176       3.289   0.375  19.564  1.00  0.68           H  
ATOM   2623 1HB  SER A 176       2.699   2.660  19.144  1.00  0.68           H  
ATOM   2624 2HB  SER A 176       4.421   2.441  18.871  1.00  0.68           H  
ATOM   2625  HG  SER A 176       2.473   2.298  16.843  1.00  0.68           H  
ATOM   2626  N   GLU A 177       1.759  -0.268  16.775  1.00  0.65           N  
ATOM   2627  CA  GLU A 177       0.466  -0.680  16.226  1.00  0.65           C  
ATOM   2628  C   GLU A 177       0.143  -2.108  16.663  1.00  0.65           C  
ATOM   2629  O   GLU A 177      -0.964  -2.607  16.435  1.00  0.65           O  
ATOM   2630  CB  GLU A 177       0.476  -0.628  14.698  1.00  0.65           C  
ATOM   2631  CG  GLU A 177       0.724   0.755  14.079  1.00  0.65           C  
ATOM   2632  CD  GLU A 177      -0.386   1.750  14.316  1.00  0.65           C  
ATOM   2633  OE1 GLU A 177      -1.526   1.348  14.305  1.00  0.65           O  
ATOM   2634  OE2 GLU A 177      -0.106   2.909  14.495  1.00  0.65           O  
ATOM   2635  H   GLU A 177       2.600  -0.473  16.236  1.00  0.65           H  
ATOM   2636  HA  GLU A 177      -0.309  -0.016  16.607  1.00  0.65           H  
ATOM   2637 1HB  GLU A 177       1.259  -1.295  14.328  1.00  0.65           H  
ATOM   2638 2HB  GLU A 177      -0.475  -1.001  14.318  1.00  0.65           H  
ATOM   2639 1HG  GLU A 177       1.652   1.154  14.484  1.00  0.65           H  
ATOM   2640 2HG  GLU A 177       0.855   0.628  13.007  1.00  0.65           H  
ATOM   2641  N   VAL A 178       1.131  -2.757  17.286  1.00  0.63           N  
ATOM   2642  CA  VAL A 178       1.068  -4.126  17.762  1.00  0.63           C  
ATOM   2643  C   VAL A 178       0.693  -4.119  19.242  1.00  0.63           C  
ATOM   2644  O   VAL A 178      -0.067  -4.982  19.715  1.00  0.63           O  
ATOM   2645  CB  VAL A 178       2.406  -4.847  17.521  1.00  0.63           C  
ATOM   2646  CG1 VAL A 178       2.357  -6.179  18.087  1.00  0.63           C  
ATOM   2647  CG2 VAL A 178       2.672  -4.919  16.038  1.00  0.63           C  
ATOM   2648  H   VAL A 178       2.003  -2.270  17.463  1.00  0.63           H  
ATOM   2649  HA  VAL A 178       0.295  -4.657  17.205  1.00  0.63           H  
ATOM   2650  HB  VAL A 178       3.207  -4.317  18.016  1.00  0.63           H  
ATOM   2651 1HG1 VAL A 178       3.307  -6.684  17.918  1.00  0.63           H  
ATOM   2652 2HG1 VAL A 178       2.173  -6.085  19.139  1.00  0.63           H  
ATOM   2653 3HG1 VAL A 178       1.556  -6.733  17.614  1.00  0.63           H  
ATOM   2654 1HG2 VAL A 178       3.600  -5.435  15.881  1.00  0.63           H  
ATOM   2655 2HG2 VAL A 178       1.878  -5.462  15.551  1.00  0.63           H  
ATOM   2656 3HG2 VAL A 178       2.735  -3.907  15.622  1.00  0.63           H  
ATOM   2657  N   GLY A 179       1.225  -3.139  19.977  1.00  0.62           N  
ATOM   2658  CA  GLY A 179       0.906  -3.073  21.394  1.00  0.62           C  
ATOM   2659  C   GLY A 179       1.401  -1.847  22.146  1.00  0.62           C  
ATOM   2660  O   GLY A 179       2.055  -0.966  21.593  1.00  0.62           O  
ATOM   2661  H   GLY A 179       1.875  -2.481  19.548  1.00  0.62           H  
ATOM   2662 1HA  GLY A 179      -0.168  -3.186  21.538  1.00  0.62           H  
ATOM   2663 2HA  GLY A 179       1.379  -3.927  21.846  1.00  0.62           H  
ATOM   2664  N   ARG A 180       1.041  -1.778  23.426  1.00  0.62           N  
ATOM   2665  CA  ARG A 180       1.492  -0.682  24.270  1.00  0.62           C  
ATOM   2666  C   ARG A 180       2.913  -1.011  24.714  1.00  0.62           C  
ATOM   2667  O   ARG A 180       3.247  -2.191  24.819  1.00  0.62           O  
ATOM   2668  CB  ARG A 180       0.611  -0.539  25.501  1.00  0.62           C  
ATOM   2669  CG  ARG A 180       0.753  -1.685  26.480  1.00  0.62           C  
ATOM   2670  CD  ARG A 180      -0.105  -1.539  27.677  1.00  0.62           C  
ATOM   2671  NE  ARG A 180       0.009  -2.703  28.537  1.00  0.62           N  
ATOM   2672  CZ  ARG A 180       0.899  -2.855  29.544  1.00  0.62           C  
ATOM   2673  NH1 ARG A 180       1.740  -1.881  29.860  1.00  0.62           N  
ATOM   2674  NH2 ARG A 180       0.939  -3.993  30.217  1.00  0.62           N  
ATOM   2675  H   ARG A 180       0.469  -2.517  23.819  1.00  0.62           H  
ATOM   2676  HA  ARG A 180       1.448   0.235  23.692  1.00  0.62           H  
ATOM   2677 1HB  ARG A 180       0.856   0.382  26.029  1.00  0.62           H  
ATOM   2678 2HB  ARG A 180      -0.435  -0.482  25.204  1.00  0.62           H  
ATOM   2679 1HG  ARG A 180       0.459  -2.598  25.986  1.00  0.62           H  
ATOM   2680 2HG  ARG A 180       1.794  -1.766  26.806  1.00  0.62           H  
ATOM   2681 1HD  ARG A 180       0.199  -0.660  28.244  1.00  0.62           H  
ATOM   2682 2HD  ARG A 180      -1.146  -1.442  27.373  1.00  0.62           H  
ATOM   2683  HE  ARG A 180      -0.590  -3.510  28.310  1.00  0.62           H  
ATOM   2684 1HH1 ARG A 180       1.716  -1.007  29.351  1.00  0.62           H  
ATOM   2685 2HH1 ARG A 180       2.451  -2.038  30.602  1.00  0.62           H  
ATOM   2686 1HH2 ARG A 180       0.322  -4.779  29.955  1.00  0.62           H  
ATOM   2687 2HH2 ARG A 180       1.610  -4.100  30.987  1.00  0.62           H  
ATOM   2688  N   PRO A 181       3.780  -0.034  24.988  1.00  0.63           N  
ATOM   2689  CA  PRO A 181       5.083  -0.252  25.579  1.00  0.63           C  
ATOM   2690  C   PRO A 181       4.969  -0.920  26.942  1.00  0.63           C  
ATOM   2691  O   PRO A 181       4.078  -0.591  27.728  1.00  0.63           O  
ATOM   2692  CB  PRO A 181       5.626   1.168  25.735  1.00  0.63           C  
ATOM   2693  CG  PRO A 181       4.893   1.984  24.696  1.00  0.63           C  
ATOM   2694  CD  PRO A 181       3.508   1.363  24.605  1.00  0.63           C  
ATOM   2695  HA  PRO A 181       5.707  -0.847  24.896  1.00  0.63           H  
ATOM   2696 1HB  PRO A 181       5.458   1.520  26.762  1.00  0.63           H  
ATOM   2697 2HB  PRO A 181       6.716   1.162  25.577  1.00  0.63           H  
ATOM   2698 1HG  PRO A 181       4.858   3.038  25.015  1.00  0.63           H  
ATOM   2699 2HG  PRO A 181       5.443   1.969  23.752  1.00  0.63           H  
ATOM   2700 1HD  PRO A 181       2.804   1.841  25.300  1.00  0.63           H  
ATOM   2701 2HD  PRO A 181       3.193   1.436  23.555  1.00  0.63           H  
ATOM   2702  N   LEU A 182       5.912  -1.794  27.229  1.00  0.66           N  
ATOM   2703  CA  LEU A 182       6.038  -2.488  28.506  1.00  0.66           C  
ATOM   2704  C   LEU A 182       7.189  -1.989  29.356  1.00  0.66           C  
ATOM   2705  O   LEU A 182       8.232  -1.596  28.834  1.00  0.66           O  
ATOM   2706  CB  LEU A 182       6.192  -3.986  28.255  1.00  0.66           C  
ATOM   2707  CG  LEU A 182       4.985  -4.626  27.670  1.00  0.66           C  
ATOM   2708  CD1 LEU A 182       5.261  -6.023  27.273  1.00  0.66           C  
ATOM   2709  CD2 LEU A 182       3.956  -4.610  28.758  1.00  0.66           C  
ATOM   2710  H   LEU A 182       6.577  -2.020  26.497  1.00  0.66           H  
ATOM   2711  HA  LEU A 182       5.120  -2.332  29.072  1.00  0.66           H  
ATOM   2712 1HB  LEU A 182       7.022  -4.139  27.567  1.00  0.66           H  
ATOM   2713 2HB  LEU A 182       6.426  -4.479  29.205  1.00  0.66           H  
ATOM   2714  HG  LEU A 182       4.640  -4.070  26.799  1.00  0.66           H  
ATOM   2715 1HD1 LEU A 182       4.354  -6.469  26.883  1.00  0.66           H  
ATOM   2716 2HD1 LEU A 182       6.030  -6.031  26.507  1.00  0.66           H  
ATOM   2717 3HD1 LEU A 182       5.591  -6.584  28.136  1.00  0.66           H  
ATOM   2718 1HD2 LEU A 182       3.037  -5.061  28.455  1.00  0.66           H  
ATOM   2719 2HD2 LEU A 182       4.340  -5.158  29.617  1.00  0.66           H  
ATOM   2720 3HD2 LEU A 182       3.773  -3.583  29.047  1.00  0.66           H  
ATOM   2721  N   GLU A 183       7.001  -2.011  30.671  1.00  0.69           N  
ATOM   2722  CA  GLU A 183       8.095  -1.702  31.584  1.00  0.69           C  
ATOM   2723  C   GLU A 183       8.963  -2.945  31.641  1.00  0.69           C  
ATOM   2724  O   GLU A 183       8.450  -4.057  31.555  1.00  0.69           O  
ATOM   2725  CB  GLU A 183       7.611  -1.286  32.983  1.00  0.69           C  
ATOM   2726  CG  GLU A 183       8.723  -0.742  33.907  1.00  0.69           C  
ATOM   2727  CD  GLU A 183       8.216  -0.218  35.235  1.00  0.69           C  
ATOM   2728  OE1 GLU A 183       7.042  -0.308  35.490  1.00  0.69           O  
ATOM   2729  OE2 GLU A 183       9.016   0.284  35.987  1.00  0.69           O  
ATOM   2730  H   GLU A 183       6.091  -2.304  31.050  1.00  0.69           H  
ATOM   2731  HA  GLU A 183       8.689  -0.888  31.171  1.00  0.69           H  
ATOM   2732 1HB  GLU A 183       6.836  -0.527  32.892  1.00  0.69           H  
ATOM   2733 2HB  GLU A 183       7.171  -2.144  33.480  1.00  0.69           H  
ATOM   2734 1HG  GLU A 183       9.429  -1.533  34.118  1.00  0.69           H  
ATOM   2735 2HG  GLU A 183       9.256   0.052  33.387  1.00  0.69           H  
ATOM   2736  N   ASP A 184      10.265  -2.793  31.823  1.00  0.73           N  
ATOM   2737  CA  ASP A 184      11.122  -3.977  31.906  1.00  0.73           C  
ATOM   2738  C   ASP A 184      10.682  -4.946  33.008  1.00  0.73           C  
ATOM   2739  O   ASP A 184      10.866  -6.154  32.888  1.00  0.73           O  
ATOM   2740  CB  ASP A 184      12.576  -3.596  32.162  1.00  0.73           C  
ATOM   2741  CG  ASP A 184      13.249  -2.955  30.971  1.00  0.73           C  
ATOM   2742  OD1 ASP A 184      12.683  -2.966  29.911  1.00  0.73           O  
ATOM   2743  OD2 ASP A 184      14.368  -2.516  31.110  1.00  0.73           O  
ATOM   2744  H   ASP A 184      10.661  -1.865  31.889  1.00  0.73           H  
ATOM   2745  HA  ASP A 184      11.067  -4.502  30.951  1.00  0.73           H  
ATOM   2746 1HB  ASP A 184      12.624  -2.906  33.005  1.00  0.73           H  
ATOM   2747 2HB  ASP A 184      13.138  -4.488  32.442  1.00  0.73           H  
ATOM   2748  N   HIS A 185      10.025  -4.441  34.048  1.00  0.76           N  
ATOM   2749  CA  HIS A 185       9.612  -5.276  35.163  1.00  0.76           C  
ATOM   2750  C   HIS A 185       8.336  -6.066  34.856  1.00  0.76           C  
ATOM   2751  O   HIS A 185       7.877  -6.858  35.681  1.00  0.76           O  
ATOM   2752  CB  HIS A 185       9.398  -4.405  36.399  1.00  0.76           C  
ATOM   2753  CG  HIS A 185      10.666  -3.790  36.910  1.00  0.76           C  
ATOM   2754  ND1 HIS A 185      11.684  -4.536  37.469  1.00  0.76           N  
ATOM   2755  CD2 HIS A 185      11.086  -2.506  36.935  1.00  0.76           C  
ATOM   2756  CE1 HIS A 185      12.672  -3.732  37.822  1.00  0.76           C  
ATOM   2757  NE2 HIS A 185      12.333  -2.496  37.509  1.00  0.76           N  
ATOM   2758  H   HIS A 185       9.846  -3.447  34.082  1.00  0.76           H  
ATOM   2759  HA  HIS A 185      10.399  -5.996  35.386  1.00  0.76           H  
ATOM   2760 1HB  HIS A 185       8.696  -3.599  36.159  1.00  0.76           H  
ATOM   2761 2HB  HIS A 185       8.957  -5.002  37.196  1.00  0.76           H  
ATOM   2762  HD2 HIS A 185      10.538  -1.639  36.571  1.00  0.76           H  
ATOM   2763  HE1 HIS A 185      13.608  -4.036  38.291  1.00  0.76           H  
ATOM   2764  HE2 HIS A 185      12.894  -1.669  37.661  1.00  0.76           H  
ATOM   2765  N   GLU A 186       7.771  -5.859  33.665  1.00  0.79           N  
ATOM   2766  CA  GLU A 186       6.616  -6.609  33.207  1.00  0.79           C  
ATOM   2767  C   GLU A 186       7.067  -7.757  32.308  1.00  0.79           C  
ATOM   2768  O   GLU A 186       6.234  -8.555  31.866  1.00  0.79           O  
ATOM   2769  CB  GLU A 186       5.633  -5.737  32.418  1.00  0.79           C  
ATOM   2770  CG  GLU A 186       4.979  -4.611  33.203  1.00  0.79           C  
ATOM   2771  CD  GLU A 186       3.964  -3.835  32.378  1.00  0.79           C  
ATOM   2772  OE1 GLU A 186       2.810  -4.175  32.484  1.00  0.79           O  
ATOM   2773  OE2 GLU A 186       4.312  -2.904  31.656  1.00  0.79           O  
ATOM   2774  H   GLU A 186       8.169  -5.179  33.024  1.00  0.79           H  
ATOM   2775  HA  GLU A 186       6.103  -7.030  34.071  1.00  0.79           H  
ATOM   2776 1HB  GLU A 186       6.157  -5.290  31.573  1.00  0.79           H  
ATOM   2777 2HB  GLU A 186       4.842  -6.364  32.009  1.00  0.79           H  
ATOM   2778 1HG  GLU A 186       4.480  -5.031  34.074  1.00  0.79           H  
ATOM   2779 2HG  GLU A 186       5.753  -3.940  33.554  1.00  0.79           H  
ATOM   2780  N   ILE A 187       8.371  -7.825  32.012  1.00  0.82           N  
ATOM   2781  CA  ILE A 187       8.882  -8.843  31.111  1.00  0.82           C  
ATOM   2782  C   ILE A 187       9.423 -10.012  31.916  1.00  0.82           C  
ATOM   2783  O   ILE A 187      10.221  -9.836  32.836  1.00  0.82           O  
ATOM   2784  CB  ILE A 187       9.989  -8.277  30.189  1.00  0.82           C  
ATOM   2785  CG1 ILE A 187       9.474  -7.049  29.441  1.00  0.82           C  
ATOM   2786  CG2 ILE A 187      10.435  -9.343  29.183  1.00  0.82           C  
ATOM   2787  CD1 ILE A 187       8.282  -7.323  28.618  1.00  0.82           C  
ATOM   2788  H   ILE A 187       9.038  -7.164  32.412  1.00  0.82           H  
ATOM   2789  HA  ILE A 187       8.070  -9.205  30.486  1.00  0.82           H  
ATOM   2790  HB  ILE A 187      10.840  -7.962  30.796  1.00  0.82           H  
ATOM   2791 1HG1 ILE A 187       9.229  -6.262  30.162  1.00  0.82           H  
ATOM   2792 2HG1 ILE A 187      10.266  -6.681  28.786  1.00  0.82           H  
ATOM   2793 1HG2 ILE A 187      11.213  -8.934  28.544  1.00  0.82           H  
ATOM   2794 2HG2 ILE A 187      10.826 -10.210  29.717  1.00  0.82           H  
ATOM   2795 3HG2 ILE A 187       9.582  -9.648  28.574  1.00  0.82           H  
ATOM   2796 1HD1 ILE A 187       7.991  -6.413  28.110  1.00  0.82           H  
ATOM   2797 2HD1 ILE A 187       8.523  -8.087  27.893  1.00  0.82           H  
ATOM   2798 3HD1 ILE A 187       7.469  -7.670  29.254  1.00  0.82           H  
ATOM   2799  N   VAL A 188       8.976 -11.209  31.585  1.00  0.86           N  
ATOM   2800  CA  VAL A 188       9.430 -12.386  32.302  1.00  0.86           C  
ATOM   2801  C   VAL A 188      10.850 -12.705  31.892  1.00  0.86           C  
ATOM   2802  O   VAL A 188      11.152 -12.803  30.701  1.00  0.86           O  
ATOM   2803  CB  VAL A 188       8.512 -13.584  32.020  1.00  0.86           C  
ATOM   2804  CG1 VAL A 188       9.064 -14.841  32.678  1.00  0.86           C  
ATOM   2805  CG2 VAL A 188       7.131 -13.276  32.544  1.00  0.86           C  
ATOM   2806  H   VAL A 188       8.317 -11.299  30.821  1.00  0.86           H  
ATOM   2807  HA  VAL A 188       9.411 -12.175  33.372  1.00  0.86           H  
ATOM   2808  HB  VAL A 188       8.463 -13.757  30.949  1.00  0.86           H  
ATOM   2809 1HG1 VAL A 188       8.406 -15.680  32.468  1.00  0.86           H  
ATOM   2810 2HG1 VAL A 188      10.056 -15.057  32.286  1.00  0.86           H  
ATOM   2811 3HG1 VAL A 188       9.125 -14.691  33.753  1.00  0.86           H  
ATOM   2812 1HG2 VAL A 188       6.469 -14.117  32.340  1.00  0.86           H  
ATOM   2813 2HG2 VAL A 188       7.180 -13.105  33.617  1.00  0.86           H  
ATOM   2814 3HG2 VAL A 188       6.747 -12.388  32.055  1.00  0.86           H  
ATOM   2815  N   ARG A 189      11.714 -12.865  32.884  1.00  0.89           N  
ATOM   2816  CA  ARG A 189      13.119 -13.147  32.651  1.00  0.89           C  
ATOM   2817  C   ARG A 189      13.492 -14.522  33.196  1.00  0.89           C  
ATOM   2818  O   ARG A 189      13.240 -14.830  34.361  1.00  0.89           O  
ATOM   2819  CB  ARG A 189      13.951 -12.062  33.314  1.00  0.89           C  
ATOM   2820  CG  ARG A 189      15.447 -12.121  33.116  1.00  0.89           C  
ATOM   2821  CD  ARG A 189      16.097 -10.954  33.782  1.00  0.89           C  
ATOM   2822  NE  ARG A 189      17.539 -10.922  33.604  1.00  0.89           N  
ATOM   2823  CZ  ARG A 189      18.351  -9.985  34.113  1.00  0.89           C  
ATOM   2824  NH1 ARG A 189      17.878  -8.988  34.835  1.00  0.89           N  
ATOM   2825  NH2 ARG A 189      19.628 -10.096  33.868  1.00  0.89           N  
ATOM   2826  H   ARG A 189      11.385 -12.766  33.832  1.00  0.89           H  
ATOM   2827  HA  ARG A 189      13.307 -13.128  31.580  1.00  0.89           H  
ATOM   2828 1HB  ARG A 189      13.616 -11.090  32.951  1.00  0.89           H  
ATOM   2829 2HB  ARG A 189      13.771 -12.084  34.388  1.00  0.89           H  
ATOM   2830 1HG  ARG A 189      15.856 -13.053  33.519  1.00  0.89           H  
ATOM   2831 2HG  ARG A 189      15.657 -12.053  32.065  1.00  0.89           H  
ATOM   2832 1HD  ARG A 189      15.687 -10.033  33.372  1.00  0.89           H  
ATOM   2833 2HD  ARG A 189      15.891 -10.997  34.850  1.00  0.89           H  
ATOM   2834  HE  ARG A 189      18.001 -11.661  33.051  1.00  0.89           H  
ATOM   2835 1HH1 ARG A 189      16.886  -8.919  35.012  1.00  0.89           H  
ATOM   2836 2HH1 ARG A 189      18.507  -8.293  35.208  1.00  0.89           H  
ATOM   2837 1HH2 ARG A 189      19.928 -10.900  33.298  1.00  0.89           H  
ATOM   2838 2HH2 ARG A 189      20.287  -9.424  34.223  1.00  0.89           H  
ATOM   2839  N   PHE A 190      14.073 -15.352  32.345  1.00  0.92           N  
ATOM   2840  CA  PHE A 190      14.501 -16.690  32.728  1.00  0.92           C  
ATOM   2841  C   PHE A 190      15.857 -16.672  33.421  1.00  0.92           C  
ATOM   2842  O   PHE A 190      16.850 -16.163  32.896  1.00  0.92           O  
ATOM   2843  CB  PHE A 190      14.562 -17.621  31.517  1.00  0.92           C  
ATOM   2844  CG  PHE A 190      14.995 -18.994  31.865  1.00  0.92           C  
ATOM   2845  CD1 PHE A 190      14.144 -19.858  32.528  1.00  0.92           C  
ATOM   2846  CD2 PHE A 190      16.263 -19.426  31.541  1.00  0.92           C  
ATOM   2847  CE1 PHE A 190      14.564 -21.128  32.865  1.00  0.92           C  
ATOM   2848  CE2 PHE A 190      16.680 -20.689  31.875  1.00  0.92           C  
ATOM   2849  CZ  PHE A 190      15.835 -21.538  32.541  1.00  0.92           C  
ATOM   2850  H   PHE A 190      14.218 -15.037  31.399  1.00  0.92           H  
ATOM   2851  HA  PHE A 190      13.770 -17.095  33.430  1.00  0.92           H  
ATOM   2852 1HB  PHE A 190      13.585 -17.677  31.043  1.00  0.92           H  
ATOM   2853 2HB  PHE A 190      15.257 -17.220  30.785  1.00  0.92           H  
ATOM   2854  HD1 PHE A 190      13.137 -19.525  32.787  1.00  0.92           H  
ATOM   2855  HD2 PHE A 190      16.930 -18.749  31.017  1.00  0.92           H  
ATOM   2856  HE1 PHE A 190      13.892 -21.806  33.389  1.00  0.92           H  
ATOM   2857  HE2 PHE A 190      17.677 -21.028  31.613  1.00  0.92           H  
ATOM   2858  HZ  PHE A 190      16.175 -22.544  32.801  1.00  0.92           H  
ATOM   2859  N   ASN A 191      15.928 -17.270  34.590  1.00  0.94           N  
ATOM   2860  CA  ASN A 191      17.181 -17.247  35.312  1.00  0.94           C  
ATOM   2861  C   ASN A 191      18.119 -18.334  34.825  1.00  0.94           C  
ATOM   2862  O   ASN A 191      18.146 -19.437  35.369  1.00  0.94           O  
ATOM   2863  CB  ASN A 191      16.935 -17.375  36.800  1.00  0.94           C  
ATOM   2864  CG  ASN A 191      16.251 -16.153  37.366  1.00  0.94           C  
ATOM   2865  OD1 ASN A 191      16.602 -15.014  37.030  1.00  0.94           O  
ATOM   2866  ND2 ASN A 191      15.279 -16.368  38.213  1.00  0.94           N  
ATOM   2867  H   ASN A 191      15.110 -17.705  34.991  1.00  0.94           H  
ATOM   2868  HA  ASN A 191      17.674 -16.291  35.125  1.00  0.94           H  
ATOM   2869 1HB  ASN A 191      16.316 -18.252  36.994  1.00  0.94           H  
ATOM   2870 2HB  ASN A 191      17.886 -17.521  37.312  1.00  0.94           H  
ATOM   2871 1HD2 ASN A 191      14.787 -15.595  38.615  1.00  0.94           H  
ATOM   2872 2HD2 ASN A 191      15.025 -17.303  38.457  1.00  0.94           H  
ATOM   2873  N   ARG A 192      18.891 -18.012  33.794  1.00  0.94           N  
ATOM   2874  CA  ARG A 192      19.790 -19.013  33.238  1.00  0.94           C  
ATOM   2875  C   ARG A 192      20.764 -19.463  34.324  1.00  0.94           C  
ATOM   2876  O   ARG A 192      21.303 -18.612  35.030  1.00  0.94           O  
ATOM   2877  CB  ARG A 192      20.614 -18.487  32.066  1.00  0.94           C  
ATOM   2878  CG  ARG A 192      19.856 -18.240  30.767  1.00  0.94           C  
ATOM   2879  CD  ARG A 192      20.780 -17.811  29.640  1.00  0.94           C  
ATOM   2880  NE  ARG A 192      21.294 -16.437  29.731  1.00  0.94           N  
ATOM   2881  CZ  ARG A 192      22.318 -15.957  28.977  1.00  0.94           C  
ATOM   2882  NH1 ARG A 192      22.976 -16.698  28.135  1.00  0.94           N  
ATOM   2883  NH2 ARG A 192      22.673 -14.715  29.067  1.00  0.94           N  
ATOM   2884  H   ARG A 192      18.770 -17.086  33.380  1.00  0.94           H  
ATOM   2885  HA  ARG A 192      19.191 -19.823  32.866  1.00  0.94           H  
ATOM   2886 1HB  ARG A 192      21.077 -17.545  32.352  1.00  0.94           H  
ATOM   2887 2HB  ARG A 192      21.417 -19.194  31.849  1.00  0.94           H  
ATOM   2888 1HG  ARG A 192      19.353 -19.158  30.462  1.00  0.94           H  
ATOM   2889 2HG  ARG A 192      19.113 -17.449  30.925  1.00  0.94           H  
ATOM   2890 1HD  ARG A 192      21.635 -18.478  29.628  1.00  0.94           H  
ATOM   2891 2HD  ARG A 192      20.255 -17.906  28.703  1.00  0.94           H  
ATOM   2892  HE  ARG A 192      20.837 -15.752  30.355  1.00  0.94           H  
ATOM   2893 1HH1 ARG A 192      22.749 -17.666  28.009  1.00  0.94           H  
ATOM   2894 2HH1 ARG A 192      23.726 -16.236  27.600  1.00  0.94           H  
ATOM   2895 1HH2 ARG A 192      22.154 -14.095  29.699  1.00  0.94           H  
ATOM   2896 2HH2 ARG A 192      23.441 -14.386  28.468  1.00  0.94           H  
ATOM   2897  N   PRO A 193      20.985 -20.776  34.514  1.00  0.93           N  
ATOM   2898  CA  PRO A 193      21.946 -21.330  35.449  1.00  0.93           C  
ATOM   2899  C   PRO A 193      23.347 -20.796  35.204  1.00  0.93           C  
ATOM   2900  O   PRO A 193      23.796 -20.706  34.054  1.00  0.93           O  
ATOM   2901  CB  PRO A 193      21.857 -22.828  35.162  1.00  0.93           C  
ATOM   2902  CG  PRO A 193      20.446 -23.026  34.636  1.00  0.93           C  
ATOM   2903  CD  PRO A 193      20.149 -21.794  33.834  1.00  0.93           C  
ATOM   2904  HA  PRO A 193      21.617 -21.102  36.477  1.00  0.93           H  
ATOM   2905 1HB  PRO A 193      22.625 -23.105  34.430  1.00  0.93           H  
ATOM   2906 2HB  PRO A 193      22.065 -23.402  36.075  1.00  0.93           H  
ATOM   2907 1HG  PRO A 193      20.370 -23.934  34.023  1.00  0.93           H  
ATOM   2908 2HG  PRO A 193      19.744 -23.153  35.473  1.00  0.93           H  
ATOM   2909 1HD  PRO A 193      20.431 -21.923  32.774  1.00  0.93           H  
ATOM   2910 2HD  PRO A 193      19.072 -21.595  33.976  1.00  0.93           H  
ATOM   2911  N   ALA A 194      24.043 -20.494  36.291  1.00  0.91           N  
ATOM   2912  CA  ALA A 194      25.411 -19.992  36.264  1.00  0.91           C  
ATOM   2913  C   ALA A 194      26.420 -21.119  36.152  1.00  0.91           C  
ATOM   2914  O   ALA A 194      26.121 -22.267  36.491  1.00  0.91           O  
ATOM   2915  CB  ALA A 194      25.701 -19.181  37.517  1.00  0.91           C  
ATOM   2916  H   ALA A 194      23.596 -20.603  37.189  1.00  0.91           H  
ATOM   2917  HA  ALA A 194      25.518 -19.352  35.388  1.00  0.91           H  
ATOM   2918 1HB  ALA A 194      26.720 -18.794  37.468  1.00  0.91           H  
ATOM   2919 2HB  ALA A 194      24.997 -18.352  37.584  1.00  0.91           H  
ATOM   2920 3HB  ALA A 194      25.599 -19.819  38.394  1.00  0.91           H  
ATOM   2921  N   VAL A 195      27.624 -20.777  35.708  1.00  0.89           N  
ATOM   2922  CA  VAL A 195      28.735 -21.718  35.705  1.00  0.89           C  
ATOM   2923  C   VAL A 195      29.702 -21.323  36.809  1.00  0.89           C  
ATOM   2924  O   VAL A 195      30.123 -20.167  36.886  1.00  0.89           O  
ATOM   2925  CB  VAL A 195      29.456 -21.727  34.350  1.00  0.89           C  
ATOM   2926  CG1 VAL A 195      30.674 -22.684  34.377  1.00  0.89           C  
ATOM   2927  CG2 VAL A 195      28.498 -22.161  33.302  1.00  0.89           C  
ATOM   2928  H   VAL A 195      27.785 -19.830  35.400  1.00  0.89           H  
ATOM   2929  HA  VAL A 195      28.353 -22.713  35.905  1.00  0.89           H  
ATOM   2930  HB  VAL A 195      29.820 -20.723  34.128  1.00  0.89           H  
ATOM   2931 1HG1 VAL A 195      31.167 -22.664  33.404  1.00  0.89           H  
ATOM   2932 2HG1 VAL A 195      31.377 -22.364  35.146  1.00  0.89           H  
ATOM   2933 3HG1 VAL A 195      30.339 -23.695  34.596  1.00  0.89           H  
ATOM   2934 1HG2 VAL A 195      28.994 -22.144  32.362  1.00  0.89           H  
ATOM   2935 2HG2 VAL A 195      28.153 -23.165  33.519  1.00  0.89           H  
ATOM   2936 3HG2 VAL A 195      27.649 -21.480  33.269  1.00  0.89           H  
ATOM   2937  N   GLU A 196      30.008 -22.264  37.689  1.00  0.89           N  
ATOM   2938  CA  GLU A 196      30.881 -21.987  38.820  1.00  0.89           C  
ATOM   2939  C   GLU A 196      32.289 -22.486  38.547  1.00  0.89           C  
ATOM   2940  O   GLU A 196      32.472 -23.504  37.884  1.00  0.89           O  
ATOM   2941  CB  GLU A 196      30.318 -22.630  40.092  1.00  0.89           C  
ATOM   2942  CG  GLU A 196      28.970 -22.050  40.547  1.00  0.89           C  
ATOM   2943  CD  GLU A 196      28.424 -22.702  41.806  1.00  0.89           C  
ATOM   2944  OE1 GLU A 196      29.023 -23.638  42.281  1.00  0.89           O  
ATOM   2945  OE2 GLU A 196      27.408 -22.255  42.286  1.00  0.89           O  
ATOM   2946  H   GLU A 196      29.630 -23.201  37.543  1.00  0.89           H  
ATOM   2947  HA  GLU A 196      30.929 -20.908  38.971  1.00  0.89           H  
ATOM   2948 1HB  GLU A 196      30.184 -23.698  39.928  1.00  0.89           H  
ATOM   2949 2HB  GLU A 196      31.032 -22.511  40.907  1.00  0.89           H  
ATOM   2950 1HG  GLU A 196      29.089 -20.982  40.727  1.00  0.89           H  
ATOM   2951 2HG  GLU A 196      28.247 -22.173  39.737  1.00  0.89           H  
ATOM   2952  N   GLN A 197      33.289 -21.788  39.066  1.00  0.90           N  
ATOM   2953  CA  GLN A 197      34.659 -22.257  38.892  1.00  0.90           C  
ATOM   2954  C   GLN A 197      35.238 -22.731  40.221  1.00  0.90           C  
ATOM   2955  O   GLN A 197      35.055 -22.096  41.262  1.00  0.90           O  
ATOM   2956  CB  GLN A 197      35.534 -21.194  38.228  1.00  0.90           C  
ATOM   2957  CG  GLN A 197      36.943 -21.687  37.912  1.00  0.90           C  
ATOM   2958  CD  GLN A 197      37.774 -20.705  37.124  1.00  0.90           C  
ATOM   2959  OE1 GLN A 197      37.274 -19.699  36.601  1.00  0.90           O  
ATOM   2960  NE2 GLN A 197      39.066 -20.995  37.044  1.00  0.90           N  
ATOM   2961  H   GLN A 197      33.102 -20.946  39.591  1.00  0.90           H  
ATOM   2962  HA  GLN A 197      34.650 -23.117  38.228  1.00  0.90           H  
ATOM   2963 1HB  GLN A 197      35.069 -20.863  37.300  1.00  0.90           H  
ATOM   2964 2HB  GLN A 197      35.619 -20.329  38.883  1.00  0.90           H  
ATOM   2965 1HG  GLN A 197      37.464 -21.882  38.851  1.00  0.90           H  
ATOM   2966 2HG  GLN A 197      36.878 -22.613  37.339  1.00  0.90           H  
ATOM   2967 1HE2 GLN A 197      39.698 -20.392  36.553  1.00  0.90           H  
ATOM   2968 2HE2 GLN A 197      39.413 -21.839  37.517  1.00  0.90           H  
ATOM   2969  N   ASP A 198      35.907 -23.875  40.170  1.00  0.91           N  
ATOM   2970  CA  ASP A 198      36.519 -24.534  41.320  1.00  0.91           C  
ATOM   2971  C   ASP A 198      37.941 -24.941  40.936  1.00  0.91           C  
ATOM   2972  O   ASP A 198      38.165 -25.985  40.316  1.00  0.91           O  
ATOM   2973  CB  ASP A 198      35.660 -25.763  41.688  1.00  0.91           C  
ATOM   2974  CG  ASP A 198      36.088 -26.577  42.912  1.00  0.91           C  
ATOM   2975  OD1 ASP A 198      37.000 -26.201  43.601  1.00  0.91           O  
ATOM   2976  OD2 ASP A 198      35.500 -27.639  43.099  1.00  0.91           O  
ATOM   2977  H   ASP A 198      36.005 -24.320  39.257  1.00  0.91           H  
ATOM   2978  HA  ASP A 198      36.557 -23.839  42.157  1.00  0.91           H  
ATOM   2979 1HB  ASP A 198      34.637 -25.424  41.861  1.00  0.91           H  
ATOM   2980 2HB  ASP A 198      35.622 -26.429  40.831  1.00  0.91           H  
ATOM   2981  N   GLY A 199      38.920 -24.111  41.285  1.00  0.91           N  
ATOM   2982  CA  GLY A 199      40.269 -24.359  40.799  1.00  0.91           C  
ATOM   2983  C   GLY A 199      40.219 -24.263  39.280  1.00  0.91           C  
ATOM   2984  O   GLY A 199      39.790 -23.239  38.747  1.00  0.91           O  
ATOM   2985  H   GLY A 199      38.713 -23.291  41.837  1.00  0.91           H  
ATOM   2986 1HA  GLY A 199      40.959 -23.618  41.204  1.00  0.91           H  
ATOM   2987 2HA  GLY A 199      40.608 -25.346  41.110  1.00  0.91           H  
ATOM   2988  N   GLU A 200      40.674 -25.306  38.594  1.00  0.88           N  
ATOM   2989  CA  GLU A 200      40.669 -25.333  37.132  1.00  0.88           C  
ATOM   2990  C   GLU A 200      39.383 -25.956  36.572  1.00  0.88           C  
ATOM   2991  O   GLU A 200      39.227 -26.100  35.358  1.00  0.88           O  
ATOM   2992  CB  GLU A 200      41.886 -26.102  36.623  1.00  0.88           C  
ATOM   2993  CG  GLU A 200      43.221 -25.435  36.939  1.00  0.88           C  
ATOM   2994  CD  GLU A 200      44.413 -26.249  36.498  1.00  0.88           C  
ATOM   2995  OE1 GLU A 200      44.219 -27.339  36.024  1.00  0.88           O  
ATOM   2996  OE2 GLU A 200      45.517 -25.776  36.637  1.00  0.88           O  
ATOM   2997  H   GLU A 200      41.015 -26.112  39.099  1.00  0.88           H  
ATOM   2998  HA  GLU A 200      40.731 -24.308  36.765  1.00  0.88           H  
ATOM   2999 1HB  GLU A 200      41.891 -27.103  37.053  1.00  0.88           H  
ATOM   3000 2HB  GLU A 200      41.816 -26.210  35.538  1.00  0.88           H  
ATOM   3001 1HG  GLU A 200      43.252 -24.467  36.438  1.00  0.88           H  
ATOM   3002 2HG  GLU A 200      43.281 -25.260  38.012  1.00  0.88           H  
ATOM   3003  N   ALA A 201      38.495 -26.398  37.460  1.00  0.83           N  
ATOM   3004  CA  ALA A 201      37.263 -27.049  37.040  1.00  0.83           C  
ATOM   3005  C   ALA A 201      36.142 -26.057  36.807  1.00  0.83           C  
ATOM   3006  O   ALA A 201      36.018 -25.056  37.518  1.00  0.83           O  
ATOM   3007  CB  ALA A 201      36.802 -28.050  38.086  1.00  0.83           C  
ATOM   3008  H   ALA A 201      38.649 -26.260  38.456  1.00  0.83           H  
ATOM   3009  HA  ALA A 201      37.466 -27.566  36.108  1.00  0.83           H  
ATOM   3010 1HB  ALA A 201      35.900 -28.547  37.732  1.00  0.83           H  
ATOM   3011 2HB  ALA A 201      37.580 -28.781  38.262  1.00  0.83           H  
ATOM   3012 3HB  ALA A 201      36.594 -27.531  39.008  1.00  0.83           H  
ATOM   3013  N   LEU A 202      35.273 -26.377  35.863  1.00  0.78           N  
ATOM   3014  CA  LEU A 202      34.060 -25.589  35.682  1.00  0.78           C  
ATOM   3015  C   LEU A 202      32.858 -26.454  35.941  1.00  0.78           C  
ATOM   3016  O   LEU A 202      32.819 -27.611  35.518  1.00  0.78           O  
ATOM   3017  CB  LEU A 202      33.978 -25.018  34.283  1.00  0.78           C  
ATOM   3018  CG  LEU A 202      35.048 -24.095  33.902  1.00  0.78           C  
ATOM   3019  CD1 LEU A 202      34.917 -23.825  32.483  1.00  0.78           C  
ATOM   3020  CD2 LEU A 202      34.903 -22.805  34.706  1.00  0.78           C  
ATOM   3021  H   LEU A 202      35.460 -27.202  35.288  1.00  0.78           H  
ATOM   3022  HA  LEU A 202      34.053 -24.770  36.396  1.00  0.78           H  
ATOM   3023 1HB  LEU A 202      33.971 -25.794  33.582  1.00  0.78           H  
ATOM   3024 2HB  LEU A 202      33.035 -24.483  34.191  1.00  0.78           H  
ATOM   3025  HG  LEU A 202      36.024 -24.553  34.082  1.00  0.78           H  
ATOM   3026 1HD1 LEU A 202      35.699 -23.167  32.194  1.00  0.78           H  
ATOM   3027 2HD1 LEU A 202      34.997 -24.754  31.953  1.00  0.78           H  
ATOM   3028 3HD1 LEU A 202      33.961 -23.375  32.285  1.00  0.78           H  
ATOM   3029 1HD2 LEU A 202      35.671 -22.090  34.429  1.00  0.78           H  
ATOM   3030 2HD2 LEU A 202      33.926 -22.367  34.513  1.00  0.78           H  
ATOM   3031 3HD2 LEU A 202      34.989 -23.037  35.763  1.00  0.78           H  
ATOM   3032  N   VAL A 203      31.864 -25.898  36.620  1.00  0.75           N  
ATOM   3033  CA  VAL A 203      30.659 -26.652  36.882  1.00  0.75           C  
ATOM   3034  C   VAL A 203      29.442 -25.957  36.326  1.00  0.75           C  
ATOM   3035  O   VAL A 203      29.122 -24.827  36.701  1.00  0.75           O  
ATOM   3036  CB  VAL A 203      30.461 -26.855  38.382  1.00  0.75           C  
ATOM   3037  CG1 VAL A 203      29.188 -27.660  38.617  1.00  0.75           C  
ATOM   3038  CG2 VAL A 203      31.684 -27.532  38.967  1.00  0.75           C  
ATOM   3039  H   VAL A 203      31.959 -24.953  36.975  1.00  0.75           H  
ATOM   3040  HA  VAL A 203      30.747 -27.623  36.415  1.00  0.75           H  
ATOM   3041  HB  VAL A 203      30.329 -25.887  38.859  1.00  0.75           H  
ATOM   3042 1HG1 VAL A 203      29.029 -27.793  39.684  1.00  0.75           H  
ATOM   3043 2HG1 VAL A 203      28.333 -27.133  38.187  1.00  0.75           H  
ATOM   3044 3HG1 VAL A 203      29.286 -28.637  38.136  1.00  0.75           H  
ATOM   3045 1HG2 VAL A 203      31.548 -27.666  40.039  1.00  0.75           H  
ATOM   3046 2HG2 VAL A 203      31.803 -28.490  38.493  1.00  0.75           H  
ATOM   3047 3HG2 VAL A 203      32.571 -26.919  38.794  1.00  0.75           H  
ATOM   3048  N   GLY A 204      28.766 -26.638  35.426  1.00  0.73           N  
ATOM   3049  CA  GLY A 204      27.599 -26.110  34.767  1.00  0.73           C  
ATOM   3050  C   GLY A 204      26.480 -27.128  34.780  1.00  0.73           C  
ATOM   3051  O   GLY A 204      26.384 -27.961  35.685  1.00  0.73           O  
ATOM   3052  H   GLY A 204      29.085 -27.572  35.191  1.00  0.73           H  
ATOM   3053 1HA  GLY A 204      27.270 -25.191  35.257  1.00  0.73           H  
ATOM   3054 2HA  GLY A 204      27.854 -25.857  33.742  1.00  0.73           H  
ATOM   3055  N   VAL A 205      25.651 -27.053  33.753  1.00  0.75           N  
ATOM   3056  CA  VAL A 205      24.466 -27.887  33.604  1.00  0.75           C  
ATOM   3057  C   VAL A 205      24.153 -28.126  32.127  1.00  0.75           C  
ATOM   3058  O   VAL A 205      24.453 -27.290  31.270  1.00  0.75           O  
ATOM   3059  CB  VAL A 205      23.255 -27.195  34.287  1.00  0.75           C  
ATOM   3060  CG1 VAL A 205      22.888 -25.973  33.535  1.00  0.75           C  
ATOM   3061  CG2 VAL A 205      22.079 -28.118  34.400  1.00  0.75           C  
ATOM   3062  H   VAL A 205      25.846 -26.337  33.071  1.00  0.75           H  
ATOM   3063  HA  VAL A 205      24.653 -28.843  34.071  1.00  0.75           H  
ATOM   3064  HB  VAL A 205      23.550 -26.891  35.291  1.00  0.75           H  
ATOM   3065 1HG1 VAL A 205      22.065 -25.493  34.033  1.00  0.75           H  
ATOM   3066 2HG1 VAL A 205      23.721 -25.324  33.509  1.00  0.75           H  
ATOM   3067 3HG1 VAL A 205      22.591 -26.242  32.520  1.00  0.75           H  
ATOM   3068 1HG2 VAL A 205      21.269 -27.601  34.904  1.00  0.75           H  
ATOM   3069 2HG2 VAL A 205      21.734 -28.433  33.428  1.00  0.75           H  
ATOM   3070 3HG2 VAL A 205      22.367 -28.982  34.983  1.00  0.75           H  
ATOM   3071  N   VAL A 206      23.543 -29.270  31.828  1.00  0.81           N  
ATOM   3072  CA  VAL A 206      23.092 -29.544  30.477  1.00  0.81           C  
ATOM   3073  C   VAL A 206      21.876 -28.688  30.146  1.00  0.81           C  
ATOM   3074  O   VAL A 206      20.851 -28.733  30.838  1.00  0.81           O  
ATOM   3075  CB  VAL A 206      22.737 -31.022  30.314  1.00  0.81           C  
ATOM   3076  CG1 VAL A 206      22.140 -31.233  28.935  1.00  0.81           C  
ATOM   3077  CG2 VAL A 206      23.996 -31.887  30.519  1.00  0.81           C  
ATOM   3078  H   VAL A 206      23.372 -29.944  32.569  1.00  0.81           H  
ATOM   3079  HA  VAL A 206      23.890 -29.312  29.784  1.00  0.81           H  
ATOM   3080  HB  VAL A 206      21.987 -31.305  31.057  1.00  0.81           H  
ATOM   3081 1HG1 VAL A 206      21.878 -32.283  28.809  1.00  0.81           H  
ATOM   3082 2HG1 VAL A 206      21.252 -30.627  28.815  1.00  0.81           H  
ATOM   3083 3HG1 VAL A 206      22.863 -30.935  28.198  1.00  0.81           H  
ATOM   3084 1HG2 VAL A 206      23.737 -32.942  30.407  1.00  0.81           H  
ATOM   3085 2HG2 VAL A 206      24.744 -31.621  29.780  1.00  0.81           H  
ATOM   3086 3HG2 VAL A 206      24.397 -31.719  31.523  1.00  0.81           H  
ATOM   3087  N   SER A 207      21.984 -27.925  29.058  1.00  0.91           N  
ATOM   3088  CA  SER A 207      20.917 -27.023  28.641  1.00  0.91           C  
ATOM   3089  C   SER A 207      20.071 -27.599  27.520  1.00  0.91           C  
ATOM   3090  O   SER A 207      18.920 -27.211  27.344  1.00  0.91           O  
ATOM   3091  CB  SER A 207      21.504 -25.711  28.177  1.00  0.91           C  
ATOM   3092  OG  SER A 207      22.284 -25.895  27.020  1.00  0.91           O  
ATOM   3093  H   SER A 207      22.837 -27.982  28.511  1.00  0.91           H  
ATOM   3094  HA  SER A 207      20.269 -26.836  29.499  1.00  0.91           H  
ATOM   3095 1HB  SER A 207      20.705 -25.001  27.982  1.00  0.91           H  
ATOM   3096 2HB  SER A 207      22.125 -25.295  28.975  1.00  0.91           H  
ATOM   3097  HG  SER A 207      22.798 -26.703  27.179  1.00  0.91           H  
ATOM   3098  N   ALA A 208      20.634 -28.518  26.740  1.00  1.05           N  
ATOM   3099  CA  ALA A 208      19.845 -29.077  25.648  1.00  1.05           C  
ATOM   3100  C   ALA A 208      20.408 -30.377  25.106  1.00  1.05           C  
ATOM   3101  O   ALA A 208      21.609 -30.502  24.862  1.00  1.05           O  
ATOM   3102  CB  ALA A 208      19.753 -28.071  24.496  1.00  1.05           C  
ATOM   3103  H   ALA A 208      21.600 -28.797  26.901  1.00  1.05           H  
ATOM   3104  HA  ALA A 208      18.842 -29.277  26.021  1.00  1.05           H  
ATOM   3105 1HB  ALA A 208      19.130 -28.493  23.704  1.00  1.05           H  
ATOM   3106 2HB  ALA A 208      19.307 -27.138  24.843  1.00  1.05           H  
ATOM   3107 3HB  ALA A 208      20.744 -27.872  24.108  1.00  1.05           H  
ATOM   3108  N   ILE A 209      19.520 -31.312  24.811  1.00  1.24           N  
ATOM   3109  CA  ILE A 209      19.900 -32.531  24.117  1.00  1.24           C  
ATOM   3110  C   ILE A 209      19.242 -32.604  22.753  1.00  1.24           C  
ATOM   3111  O   ILE A 209      18.041 -32.382  22.596  1.00  1.24           O  
ATOM   3112  CB  ILE A 209      19.613 -33.763  24.956  1.00  1.24           C  
ATOM   3113  CG1 ILE A 209      20.483 -33.699  26.216  1.00  1.24           C  
ATOM   3114  CG2 ILE A 209      19.865 -35.004  24.153  1.00  1.24           C  
ATOM   3115  CD1 ILE A 209      20.166 -34.700  27.231  1.00  1.24           C  
ATOM   3116  H   ILE A 209      18.544 -31.215  25.112  1.00  1.24           H  
ATOM   3117  HA  ILE A 209      20.975 -32.513  23.950  1.00  1.24           H  
ATOM   3118  HB  ILE A 209      18.573 -33.752  25.276  1.00  1.24           H  
ATOM   3119 1HG1 ILE A 209      21.516 -33.827  25.917  1.00  1.24           H  
ATOM   3120 2HG1 ILE A 209      20.368 -32.722  26.676  1.00  1.24           H  
ATOM   3121 1HG2 ILE A 209      19.643 -35.854  24.773  1.00  1.24           H  
ATOM   3122 2HG2 ILE A 209      19.218 -35.018  23.275  1.00  1.24           H  
ATOM   3123 3HG2 ILE A 209      20.908 -35.025  23.834  1.00  1.24           H  
ATOM   3124 1HD1 ILE A 209      20.833 -34.572  28.080  1.00  1.24           H  
ATOM   3125 2HD1 ILE A 209      19.134 -34.565  27.551  1.00  1.24           H  
ATOM   3126 3HD1 ILE A 209      20.291 -35.697  26.817  1.00  1.24           H  
ATOM   3127  N   ASP A 210      20.070 -32.854  21.759  1.00  1.41           N  
ATOM   3128  CA  ASP A 210      19.680 -32.905  20.361  1.00  1.41           C  
ATOM   3129  C   ASP A 210      19.183 -34.316  20.023  1.00  1.41           C  
ATOM   3130  O   ASP A 210      19.894 -35.294  20.237  1.00  1.41           O  
ATOM   3131  CB  ASP A 210      20.863 -32.458  19.514  1.00  1.41           C  
ATOM   3132  CG  ASP A 210      20.660 -32.184  18.020  1.00  1.41           C  
ATOM   3133  OD1 ASP A 210      19.613 -32.445  17.486  1.00  1.41           O  
ATOM   3134  OD2 ASP A 210      21.608 -31.664  17.429  1.00  1.41           O  
ATOM   3135  H   ASP A 210      21.050 -33.047  21.992  1.00  1.41           H  
ATOM   3136  HA  ASP A 210      18.858 -32.206  20.202  1.00  1.41           H  
ATOM   3137 1HB  ASP A 210      21.269 -31.551  19.961  1.00  1.41           H  
ATOM   3138 2HB  ASP A 210      21.618 -33.226  19.594  1.00  1.41           H  
ATOM   3139  N   HIS A 211      17.930 -34.408  19.609  1.00  1.53           N  
ATOM   3140  CA  HIS A 211      17.222 -35.648  19.275  1.00  1.53           C  
ATOM   3141  C   HIS A 211      18.116 -36.460  18.274  1.00  1.53           C  
ATOM   3142  O   HIS A 211      19.099 -35.894  17.806  1.00  1.53           O  
ATOM   3143  CB  HIS A 211      15.810 -35.212  18.842  1.00  1.53           C  
ATOM   3144  CG  HIS A 211      15.083 -34.585  19.983  1.00  1.53           C  
ATOM   3145  ND1 HIS A 211      14.682 -35.313  21.083  1.00  1.53           N  
ATOM   3146  CD2 HIS A 211      14.699 -33.308  20.218  1.00  1.53           C  
ATOM   3147  CE1 HIS A 211      14.082 -34.513  21.942  1.00  1.53           C  
ATOM   3148  NE2 HIS A 211      14.077 -33.295  21.442  1.00  1.53           N  
ATOM   3149  H   HIS A 211      17.434 -33.534  19.487  1.00  1.53           H  
ATOM   3150  HA  HIS A 211      17.111 -36.256  20.172  1.00  1.53           H  
ATOM   3151 1HB  HIS A 211      15.863 -34.499  18.019  1.00  1.53           H  
ATOM   3152 2HB  HIS A 211      15.180 -36.003  18.562  1.00  1.53           H  
ATOM   3153  HD2 HIS A 211      14.852 -32.447  19.565  1.00  1.53           H  
ATOM   3154  HE1 HIS A 211      13.663 -34.812  22.905  1.00  1.53           H  
ATOM   3155  HE2 HIS A 211      13.685 -32.473  21.888  1.00  1.53           H  
ATOM   3156  N   PRO A 212      17.756 -37.688  17.789  1.00  1.54           N  
ATOM   3157  CA  PRO A 212      18.630 -38.810  17.353  1.00  1.54           C  
ATOM   3158  C   PRO A 212      20.133 -38.600  17.096  1.00  1.54           C  
ATOM   3159  O   PRO A 212      20.899 -39.539  17.320  1.00  1.54           O  
ATOM   3160  CB  PRO A 212      17.906 -39.280  16.098  1.00  1.54           C  
ATOM   3161  CG  PRO A 212      16.449 -39.030  16.402  1.00  1.54           C  
ATOM   3162  CD  PRO A 212      16.393 -37.830  17.288  1.00  1.54           C  
ATOM   3163  HA  PRO A 212      18.532 -39.599  18.114  1.00  1.54           H  
ATOM   3164 1HB  PRO A 212      18.267 -38.715  15.224  1.00  1.54           H  
ATOM   3165 2HB  PRO A 212      18.128 -40.339  15.907  1.00  1.54           H  
ATOM   3166 1HG  PRO A 212      15.898 -38.873  15.462  1.00  1.54           H  
ATOM   3167 2HG  PRO A 212      16.008 -39.921  16.875  1.00  1.54           H  
ATOM   3168 1HD  PRO A 212      16.098 -36.958  16.690  1.00  1.54           H  
ATOM   3169 2HD  PRO A 212      15.704 -38.055  18.114  1.00  1.54           H  
ATOM   3170  N   PHE A 213      20.589 -37.447  16.625  1.00  1.44           N  
ATOM   3171  CA  PHE A 213      22.034 -37.233  16.566  1.00  1.44           C  
ATOM   3172  C   PHE A 213      22.546 -37.491  17.991  1.00  1.44           C  
ATOM   3173  O   PHE A 213      23.592 -38.107  18.175  1.00  1.44           O  
ATOM   3174  CB  PHE A 213      22.424 -35.841  16.074  1.00  1.44           C  
ATOM   3175  CG  PHE A 213      23.937 -35.664  15.939  1.00  1.44           C  
ATOM   3176  CD1 PHE A 213      24.628 -36.208  14.848  1.00  1.44           C  
ATOM   3177  CD2 PHE A 213      24.658 -34.964  16.870  1.00  1.44           C  
ATOM   3178  CE1 PHE A 213      26.005 -36.050  14.719  1.00  1.44           C  
ATOM   3179  CE2 PHE A 213      26.041 -34.798  16.734  1.00  1.44           C  
ATOM   3180  CZ  PHE A 213      26.706 -35.346  15.664  1.00  1.44           C  
ATOM   3181  H   PHE A 213      19.955 -36.686  16.429  1.00  1.44           H  
ATOM   3182  HA  PHE A 213      22.479 -37.971  15.899  1.00  1.44           H  
ATOM   3183 1HB  PHE A 213      21.964 -35.651  15.106  1.00  1.44           H  
ATOM   3184 2HB  PHE A 213      22.044 -35.087  16.773  1.00  1.44           H  
ATOM   3185  HD1 PHE A 213      24.076 -36.767  14.094  1.00  1.44           H  
ATOM   3186  HD2 PHE A 213      24.124 -34.543  17.711  1.00  1.44           H  
ATOM   3187  HE1 PHE A 213      26.532 -36.487  13.866  1.00  1.44           H  
ATOM   3188  HE2 PHE A 213      26.599 -34.237  17.470  1.00  1.44           H  
ATOM   3189  HZ  PHE A 213      27.783 -35.222  15.564  1.00  1.44           H  
ATOM   3190  N   GLY A 214      21.818 -36.975  19.001  1.00  1.27           N  
ATOM   3191  CA  GLY A 214      22.123 -37.278  20.397  1.00  1.27           C  
ATOM   3192  C   GLY A 214      23.236 -36.523  21.082  1.00  1.27           C  
ATOM   3193  O   GLY A 214      23.849 -37.061  22.018  1.00  1.27           O  
ATOM   3194  H   GLY A 214      20.971 -36.428  18.803  1.00  1.27           H  
ATOM   3195 1HA  GLY A 214      21.213 -37.136  20.978  1.00  1.27           H  
ATOM   3196 2HA  GLY A 214      22.320 -38.330  20.471  1.00  1.27           H  
ATOM   3197  N   ASN A 215      23.566 -35.324  20.611  1.00  1.08           N  
ATOM   3198  CA  ASN A 215      24.629 -34.584  21.284  1.00  1.08           C  
ATOM   3199  C   ASN A 215      24.065 -33.896  22.499  1.00  1.08           C  
ATOM   3200  O   ASN A 215      22.847 -33.709  22.623  1.00  1.08           O  
ATOM   3201  CB  ASN A 215      25.241 -33.531  20.383  1.00  1.08           C  
ATOM   3202  CG  ASN A 215      24.269 -32.480  20.034  1.00  1.08           C  
ATOM   3203  OD1 ASN A 215      23.514 -32.027  20.903  1.00  1.08           O  
ATOM   3204  ND2 ASN A 215      24.226 -32.109  18.771  1.00  1.08           N  
ATOM   3205  H   ASN A 215      23.058 -34.935  19.828  1.00  1.08           H  
ATOM   3206  HA  ASN A 215      25.403 -35.279  21.618  1.00  1.08           H  
ATOM   3207 1HB  ASN A 215      26.086 -33.063  20.895  1.00  1.08           H  
ATOM   3208 2HB  ASN A 215      25.616 -33.993  19.495  1.00  1.08           H  
ATOM   3209 1HD2 ASN A 215      23.515 -31.454  18.429  1.00  1.08           H  
ATOM   3210 2HD2 ASN A 215      24.852 -32.518  18.112  1.00  1.08           H  
ATOM   3211  N   VAL A 216      24.958 -33.418  23.350  1.00  0.93           N  
ATOM   3212  CA  VAL A 216      24.503 -32.678  24.510  1.00  0.93           C  
ATOM   3213  C   VAL A 216      25.195 -31.329  24.640  1.00  0.93           C  
ATOM   3214  O   VAL A 216      26.421 -31.238  24.537  1.00  0.93           O  
ATOM   3215  CB  VAL A 216      24.761 -33.550  25.746  1.00  0.93           C  
ATOM   3216  CG1 VAL A 216      26.187 -33.872  25.833  1.00  0.93           C  
ATOM   3217  CG2 VAL A 216      24.333 -32.862  26.953  1.00  0.93           C  
ATOM   3218  H   VAL A 216      25.951 -33.609  23.194  1.00  0.93           H  
ATOM   3219  HA  VAL A 216      23.430 -32.502  24.420  1.00  0.93           H  
ATOM   3220  HB  VAL A 216      24.204 -34.483  25.645  1.00  0.93           H  
ATOM   3221 1HG1 VAL A 216      26.385 -34.498  26.698  1.00  0.93           H  
ATOM   3222 2HG1 VAL A 216      26.482 -34.401  24.923  1.00  0.93           H  
ATOM   3223 3HG1 VAL A 216      26.743 -32.948  25.922  1.00  0.93           H  
ATOM   3224 1HG2 VAL A 216      24.503 -33.497  27.819  1.00  0.93           H  
ATOM   3225 2HG2 VAL A 216      24.885 -31.931  27.072  1.00  0.93           H  
ATOM   3226 3HG2 VAL A 216      23.283 -32.656  26.847  1.00  0.93           H  
ATOM   3227  N   TRP A 217      24.405 -30.287  24.916  1.00  0.83           N  
ATOM   3228  CA  TRP A 217      24.942 -28.948  25.094  1.00  0.83           C  
ATOM   3229  C   TRP A 217      24.856 -28.555  26.547  1.00  0.83           C  
ATOM   3230  O   TRP A 217      23.814 -28.741  27.190  1.00  0.83           O  
ATOM   3231  CB  TRP A 217      24.119 -27.887  24.356  1.00  0.83           C  
ATOM   3232  CG  TRP A 217      24.055 -27.949  22.875  1.00  0.83           C  
ATOM   3233  CD1 TRP A 217      24.714 -28.769  22.016  1.00  0.83           C  
ATOM   3234  CD2 TRP A 217      23.236 -27.078  22.058  1.00  0.83           C  
ATOM   3235  NE1 TRP A 217      24.358 -28.468  20.715  1.00  0.83           N  
ATOM   3236  CE2 TRP A 217      23.454 -27.435  20.730  1.00  0.83           C  
ATOM   3237  CE3 TRP A 217      22.346 -26.027  22.353  1.00  0.83           C  
ATOM   3238  CZ2 TRP A 217      22.814 -26.787  19.685  1.00  0.83           C  
ATOM   3239  CZ3 TRP A 217      21.710 -25.381  21.311  1.00  0.83           C  
ATOM   3240  CH2 TRP A 217      21.940 -25.754  20.012  1.00  0.83           C  
ATOM   3241  H   TRP A 217      23.401 -30.424  24.970  1.00  0.83           H  
ATOM   3242  HA  TRP A 217      25.981 -28.921  24.774  1.00  0.83           H  
ATOM   3243 1HB  TRP A 217      23.097 -27.931  24.728  1.00  0.83           H  
ATOM   3244 2HB  TRP A 217      24.504 -26.901  24.626  1.00  0.83           H  
ATOM   3245  HD1 TRP A 217      25.415 -29.549  22.307  1.00  0.83           H  
ATOM   3246  HE1 TRP A 217      24.703 -28.935  19.885  1.00  0.83           H  
ATOM   3247  HE3 TRP A 217      22.163 -25.731  23.388  1.00  0.83           H  
ATOM   3248  HZ2 TRP A 217      22.976 -27.064  18.642  1.00  0.83           H  
ATOM   3249  HZ3 TRP A 217      21.017 -24.569  21.545  1.00  0.83           H  
ATOM   3250  HH2 TRP A 217      21.420 -25.230  19.216  1.00  0.83           H  
ATOM   3251  N   THR A 218      25.890 -27.885  27.013  1.00  0.79           N  
ATOM   3252  CA  THR A 218      25.950 -27.384  28.371  1.00  0.79           C  
ATOM   3253  C   THR A 218      25.997 -25.866  28.397  1.00  0.79           C  
ATOM   3254  O   THR A 218      26.257 -25.229  27.383  1.00  0.79           O  
ATOM   3255  CB  THR A 218      27.175 -27.983  29.080  1.00  0.79           C  
ATOM   3256  OG1 THR A 218      28.352 -27.562  28.396  1.00  0.79           O  
ATOM   3257  CG2 THR A 218      27.108 -29.512  29.087  1.00  0.79           C  
ATOM   3258  H   THR A 218      26.710 -27.762  26.412  1.00  0.79           H  
ATOM   3259  HA  THR A 218      25.059 -27.688  28.899  1.00  0.79           H  
ATOM   3260  HB  THR A 218      27.212 -27.621  30.110  1.00  0.79           H  
ATOM   3261  HG1 THR A 218      28.260 -27.788  27.442  1.00  0.79           H  
ATOM   3262 1HG2 THR A 218      27.987 -29.911  29.591  1.00  0.79           H  
ATOM   3263 2HG2 THR A 218      26.219 -29.823  29.613  1.00  0.79           H  
ATOM   3264 3HG2 THR A 218      27.080 -29.889  28.063  1.00  0.79           H  
ATOM   3265  N   ASN A 219      25.836 -25.283  29.584  1.00  0.78           N  
ATOM   3266  CA  ASN A 219      25.891 -23.823  29.724  1.00  0.78           C  
ATOM   3267  C   ASN A 219      27.310 -23.294  29.919  1.00  0.78           C  
ATOM   3268  O   ASN A 219      27.500 -22.122  30.236  1.00  0.78           O  
ATOM   3269  CB  ASN A 219      25.038 -23.352  30.890  1.00  0.78           C  
ATOM   3270  CG  ASN A 219      25.552 -23.846  32.158  1.00  0.78           C  
ATOM   3271  OD1 ASN A 219      26.234 -24.875  32.121  1.00  0.78           O  
ATOM   3272  ND2 ASN A 219      25.286 -23.182  33.265  1.00  0.78           N  
ATOM   3273  H   ASN A 219      25.586 -25.874  30.375  1.00  0.78           H  
ATOM   3274  HA  ASN A 219      25.501 -23.378  28.807  1.00  0.78           H  
ATOM   3275 1HB  ASN A 219      25.010 -22.262  30.913  1.00  0.78           H  
ATOM   3276 2HB  ASN A 219      24.013 -23.709  30.764  1.00  0.78           H  
ATOM   3277 1HD2 ASN A 219      25.637 -23.512  34.145  1.00  0.78           H  
ATOM   3278 2HD2 ASN A 219      24.739 -22.324  33.250  1.00  0.78           H  
ATOM   3279  N   ILE A 220      28.301 -24.144  29.694  1.00  0.79           N  
ATOM   3280  CA  ILE A 220      29.686 -23.734  29.812  1.00  0.79           C  
ATOM   3281  C   ILE A 220      30.141 -23.140  28.483  1.00  0.79           C  
ATOM   3282  O   ILE A 220      30.128 -23.812  27.448  1.00  0.79           O  
ATOM   3283  CB  ILE A 220      30.560 -24.931  30.242  1.00  0.79           C  
ATOM   3284  CG1 ILE A 220      30.084 -25.457  31.620  1.00  0.79           C  
ATOM   3285  CG2 ILE A 220      31.982 -24.505  30.299  1.00  0.79           C  
ATOM   3286  CD1 ILE A 220      30.724 -26.767  32.055  1.00  0.79           C  
ATOM   3287  H   ILE A 220      28.077 -25.093  29.425  1.00  0.79           H  
ATOM   3288  HA  ILE A 220      29.778 -22.958  30.560  1.00  0.79           H  
ATOM   3289  HB  ILE A 220      30.449 -25.744  29.520  1.00  0.79           H  
ATOM   3290 1HG1 ILE A 220      30.303 -24.711  32.365  1.00  0.79           H  
ATOM   3291 2HG1 ILE A 220      29.003 -25.601  31.581  1.00  0.79           H  
ATOM   3292 1HG2 ILE A 220      32.614 -25.338  30.594  1.00  0.79           H  
ATOM   3293 2HG2 ILE A 220      32.267 -24.153  29.313  1.00  0.79           H  
ATOM   3294 3HG2 ILE A 220      32.078 -23.696  31.017  1.00  0.79           H  
ATOM   3295 1HD1 ILE A 220      30.338 -27.065  33.031  1.00  0.79           H  
ATOM   3296 2HD1 ILE A 220      30.497 -27.545  31.323  1.00  0.79           H  
ATOM   3297 3HD1 ILE A 220      31.801 -26.636  32.121  1.00  0.79           H  
ATOM   3298  N   HIS A 221      30.471 -21.848  28.498  1.00  0.81           N  
ATOM   3299  CA  HIS A 221      30.824 -21.119  27.279  1.00  0.81           C  
ATOM   3300  C   HIS A 221      32.315 -21.244  27.011  1.00  0.81           C  
ATOM   3301  O   HIS A 221      33.107 -21.387  27.949  1.00  0.81           O  
ATOM   3302  CB  HIS A 221      30.364 -19.646  27.365  1.00  0.81           C  
ATOM   3303  CG  HIS A 221      30.460 -18.811  26.051  1.00  0.81           C  
ATOM   3304  ND1 HIS A 221      31.639 -18.220  25.612  1.00  0.81           N  
ATOM   3305  CD2 HIS A 221      29.506 -18.485  25.116  1.00  0.81           C  
ATOM   3306  CE1 HIS A 221      31.403 -17.578  24.445  1.00  0.81           C  
ATOM   3307  NE2 HIS A 221      30.122 -17.716  24.136  1.00  0.81           N  
ATOM   3308  H   HIS A 221      30.500 -21.328  29.390  1.00  0.81           H  
ATOM   3309  HA  HIS A 221      30.308 -21.558  26.434  1.00  0.81           H  
ATOM   3310 1HB  HIS A 221      29.331 -19.618  27.701  1.00  0.81           H  
ATOM   3311 2HB  HIS A 221      30.956 -19.138  28.130  1.00  0.81           H  
ATOM   3312  HD2 HIS A 221      28.465 -18.772  25.129  1.00  0.81           H  
ATOM   3313  HE1 HIS A 221      32.136 -17.026  23.847  1.00  0.81           H  
ATOM   3314  HE2 HIS A 221      29.657 -17.316  23.284  1.00  0.81           H  
ATOM   3315  N   ARG A 222      32.719 -21.149  25.752  1.00  0.83           N  
ATOM   3316  CA  ARG A 222      34.145 -21.134  25.427  1.00  0.83           C  
ATOM   3317  C   ARG A 222      34.945 -20.194  26.304  1.00  0.83           C  
ATOM   3318  O   ARG A 222      36.065 -20.518  26.696  1.00  0.83           O  
ATOM   3319  CB  ARG A 222      34.406 -20.676  24.034  1.00  0.83           C  
ATOM   3320  CG  ARG A 222      35.870 -20.941  23.567  1.00  0.83           C  
ATOM   3321  CD  ARG A 222      36.784 -19.776  23.840  1.00  0.83           C  
ATOM   3322  NE  ARG A 222      38.142 -20.006  23.377  1.00  0.83           N  
ATOM   3323  CZ  ARG A 222      39.094 -19.051  23.320  1.00  0.83           C  
ATOM   3324  NH1 ARG A 222      38.805 -17.815  23.665  1.00  0.83           N  
ATOM   3325  NH2 ARG A 222      40.317 -19.345  22.921  1.00  0.83           N  
ATOM   3326  H   ARG A 222      32.019 -21.073  25.014  1.00  0.83           H  
ATOM   3327  HA  ARG A 222      34.540 -22.132  25.538  1.00  0.83           H  
ATOM   3328 1HB  ARG A 222      33.696 -21.115  23.355  1.00  0.83           H  
ATOM   3329 2HB  ARG A 222      34.242 -19.619  24.024  1.00  0.83           H  
ATOM   3330 1HG  ARG A 222      36.266 -21.819  24.083  1.00  0.83           H  
ATOM   3331 2HG  ARG A 222      35.878 -21.119  22.505  1.00  0.83           H  
ATOM   3332 1HD  ARG A 222      36.434 -18.891  23.370  1.00  0.83           H  
ATOM   3333 2HD  ARG A 222      36.823 -19.608  24.915  1.00  0.83           H  
ATOM   3334  HE  ARG A 222      38.396 -20.947  23.108  1.00  0.83           H  
ATOM   3335 1HH1 ARG A 222      37.870 -17.579  23.968  1.00  0.83           H  
ATOM   3336 2HH1 ARG A 222      39.519 -17.103  23.629  1.00  0.83           H  
ATOM   3337 1HH2 ARG A 222      40.557 -20.287  22.665  1.00  0.83           H  
ATOM   3338 2HH2 ARG A 222      41.025 -18.625  22.898  1.00  0.83           H  
ATOM   3339  N   THR A 223      34.388 -19.032  26.631  1.00  0.85           N  
ATOM   3340  CA  THR A 223      35.144 -18.074  27.408  1.00  0.85           C  
ATOM   3341  C   THR A 223      35.262 -18.464  28.891  1.00  0.85           C  
ATOM   3342  O   THR A 223      36.134 -17.954  29.594  1.00  0.85           O  
ATOM   3343  CB  THR A 223      34.580 -16.658  27.184  1.00  0.85           C  
ATOM   3344  OG1 THR A 223      33.192 -16.624  27.521  1.00  0.85           O  
ATOM   3345  CG2 THR A 223      34.771 -16.272  25.703  1.00  0.85           C  
ATOM   3346  H   THR A 223      33.445 -18.800  26.306  1.00  0.85           H  
ATOM   3347  HA  THR A 223      36.155 -18.054  27.006  1.00  0.85           H  
ATOM   3348  HB  THR A 223      35.111 -15.948  27.817  1.00  0.85           H  
ATOM   3349  HG1 THR A 223      32.695 -17.199  26.899  1.00  0.85           H  
ATOM   3350 1HG2 THR A 223      34.375 -15.271  25.529  1.00  0.85           H  
ATOM   3351 2HG2 THR A 223      35.831 -16.292  25.456  1.00  0.85           H  
ATOM   3352 3HG2 THR A 223      34.246 -16.982  25.071  1.00  0.85           H  
ATOM   3353  N   ASP A 224      34.474 -19.441  29.355  1.00  0.87           N  
ATOM   3354  CA  ASP A 224      34.614 -19.901  30.731  1.00  0.87           C  
ATOM   3355  C   ASP A 224      35.756 -20.911  30.690  1.00  0.87           C  
ATOM   3356  O   ASP A 224      36.623 -20.954  31.571  1.00  0.87           O  
ATOM   3357  CB  ASP A 224      33.332 -20.603  31.230  1.00  0.87           C  
ATOM   3358  CG  ASP A 224      32.080 -19.711  31.341  1.00  0.87           C  
ATOM   3359  OD1 ASP A 224      32.146 -18.714  32.030  1.00  0.87           O  
ATOM   3360  OD2 ASP A 224      31.048 -20.057  30.755  1.00  0.87           O  
ATOM   3361  H   ASP A 224      33.794 -19.880  28.750  1.00  0.87           H  
ATOM   3362  HA  ASP A 224      34.877 -19.070  31.385  1.00  0.87           H  
ATOM   3363 1HB  ASP A 224      33.103 -21.435  30.560  1.00  0.87           H  
ATOM   3364 2HB  ASP A 224      33.523 -21.028  32.212  1.00  0.87           H  
ATOM   3365  N   LEU A 225      35.785 -21.673  29.598  1.00  0.89           N  
ATOM   3366  CA  LEU A 225      36.799 -22.684  29.346  1.00  0.89           C  
ATOM   3367  C   LEU A 225      38.146 -22.007  29.145  1.00  0.89           C  
ATOM   3368  O   LEU A 225      39.187 -22.516  29.549  1.00  0.89           O  
ATOM   3369  CB  LEU A 225      36.366 -23.506  28.133  1.00  0.89           C  
ATOM   3370  CG  LEU A 225      35.157 -24.357  28.401  1.00  0.89           C  
ATOM   3371  CD1 LEU A 225      34.587 -24.811  27.174  1.00  0.89           C  
ATOM   3372  CD2 LEU A 225      35.550 -25.586  29.183  1.00  0.89           C  
ATOM   3373  H   LEU A 225      35.030 -21.554  28.920  1.00  0.89           H  
ATOM   3374  HA  LEU A 225      36.870 -23.344  30.207  1.00  0.89           H  
ATOM   3375 1HB  LEU A 225      36.140 -22.852  27.315  1.00  0.89           H  
ATOM   3376 2HB  LEU A 225      37.184 -24.160  27.835  1.00  0.89           H  
ATOM   3377  HG  LEU A 225      34.435 -23.766  28.945  1.00  0.89           H  
ATOM   3378 1HD1 LEU A 225      33.724 -25.393  27.423  1.00  0.89           H  
ATOM   3379 2HD1 LEU A 225      34.289 -23.978  26.596  1.00  0.89           H  
ATOM   3380 3HD1 LEU A 225      35.314 -25.406  26.621  1.00  0.89           H  
ATOM   3381 1HD2 LEU A 225      34.672 -26.194  29.377  1.00  0.89           H  
ATOM   3382 2HD2 LEU A 225      36.259 -26.159  28.605  1.00  0.89           H  
ATOM   3383 3HD2 LEU A 225      35.992 -25.292  30.100  1.00  0.89           H  
ATOM   3384  N   GLU A 226      38.157 -20.837  28.522  1.00  0.90           N  
ATOM   3385  CA  GLU A 226      39.430 -20.154  28.355  1.00  0.90           C  
ATOM   3386  C   GLU A 226      39.911 -19.632  29.717  1.00  0.90           C  
ATOM   3387  O   GLU A 226      41.072 -19.830  30.084  1.00  0.90           O  
ATOM   3388  CB  GLU A 226      39.299 -19.012  27.352  1.00  0.90           C  
ATOM   3389  CG  GLU A 226      40.611 -18.298  27.003  1.00  0.90           C  
ATOM   3390  CD  GLU A 226      41.625 -19.190  26.285  1.00  0.90           C  
ATOM   3391  OE1 GLU A 226      41.250 -20.243  25.820  1.00  0.90           O  
ATOM   3392  OE2 GLU A 226      42.765 -18.801  26.194  1.00  0.90           O  
ATOM   3393  H   GLU A 226      37.297 -20.455  28.138  1.00  0.90           H  
ATOM   3394  HA  GLU A 226      40.165 -20.862  27.977  1.00  0.90           H  
ATOM   3395 1HB  GLU A 226      38.864 -19.396  26.430  1.00  0.90           H  
ATOM   3396 2HB  GLU A 226      38.607 -18.267  27.747  1.00  0.90           H  
ATOM   3397 1HG  GLU A 226      40.385 -17.444  26.368  1.00  0.90           H  
ATOM   3398 2HG  GLU A 226      41.054 -17.924  27.924  1.00  0.90           H  
ATOM   3399  N   LYS A 227      39.003 -19.051  30.520  1.00  0.90           N  
ATOM   3400  CA  LYS A 227      39.370 -18.536  31.845  1.00  0.90           C  
ATOM   3401  C   LYS A 227      39.887 -19.632  32.777  1.00  0.90           C  
ATOM   3402  O   LYS A 227      40.781 -19.398  33.593  1.00  0.90           O  
ATOM   3403  CB  LYS A 227      38.184 -17.817  32.491  1.00  0.90           C  
ATOM   3404  CG  LYS A 227      37.839 -16.470  31.869  1.00  0.90           C  
ATOM   3405  CD  LYS A 227      36.603 -15.872  32.524  1.00  0.90           C  
ATOM   3406  CE  LYS A 227      36.217 -14.551  31.889  1.00  0.90           C  
ATOM   3407  NZ  LYS A 227      34.973 -13.992  32.492  1.00  0.90           N  
ATOM   3408  H   LYS A 227      38.045 -18.906  30.194  1.00  0.90           H  
ATOM   3409  HA  LYS A 227      40.173 -17.811  31.712  1.00  0.90           H  
ATOM   3410 1HB  LYS A 227      37.297 -18.450  32.407  1.00  0.90           H  
ATOM   3411 2HB  LYS A 227      38.380 -17.669  33.552  1.00  0.90           H  
ATOM   3412 1HG  LYS A 227      38.673 -15.787  32.023  1.00  0.90           H  
ATOM   3413 2HG  LYS A 227      37.685 -16.574  30.804  1.00  0.90           H  
ATOM   3414 1HD  LYS A 227      35.769 -16.572  32.413  1.00  0.90           H  
ATOM   3415 2HD  LYS A 227      36.791 -15.720  33.586  1.00  0.90           H  
ATOM   3416 1HE  LYS A 227      37.029 -13.838  32.024  1.00  0.90           H  
ATOM   3417 2HE  LYS A 227      36.055 -14.706  30.821  1.00  0.90           H  
ATOM   3418 1HZ  LYS A 227      34.743 -13.116  32.044  1.00  0.90           H  
ATOM   3419 2HZ  LYS A 227      34.214 -14.653  32.357  1.00  0.90           H  
ATOM   3420 3HZ  LYS A 227      35.114 -13.838  33.480  1.00  0.90           H  
ATOM   3421  N   ALA A 228      39.359 -20.844  32.622  1.00  0.92           N  
ATOM   3422  CA  ALA A 228      39.754 -21.987  33.436  1.00  0.92           C  
ATOM   3423  C   ALA A 228      41.066 -22.627  32.978  1.00  0.92           C  
ATOM   3424  O   ALA A 228      41.527 -23.587  33.595  1.00  0.92           O  
ATOM   3425  CB  ALA A 228      38.669 -23.033  33.412  1.00  0.92           C  
ATOM   3426  H   ALA A 228      38.597 -20.961  31.955  1.00  0.92           H  
ATOM   3427  HA  ALA A 228      39.890 -21.638  34.455  1.00  0.92           H  
ATOM   3428 1HB  ALA A 228      38.947 -23.870  34.049  1.00  0.92           H  
ATOM   3429 2HB  ALA A 228      37.758 -22.594  33.771  1.00  0.92           H  
ATOM   3430 3HB  ALA A 228      38.531 -23.377  32.391  1.00  0.92           H  
ATOM   3431  N   GLY A 229      41.664 -22.133  31.890  1.00  0.93           N  
ATOM   3432  CA  GLY A 229      42.899 -22.719  31.387  1.00  0.93           C  
ATOM   3433  C   GLY A 229      42.672 -23.942  30.497  1.00  0.93           C  
ATOM   3434  O   GLY A 229      43.577 -24.760  30.323  1.00  0.93           O  
ATOM   3435  H   GLY A 229      41.281 -21.325  31.400  1.00  0.93           H  
ATOM   3436 1HA  GLY A 229      43.440 -21.960  30.823  1.00  0.93           H  
ATOM   3437 2HA  GLY A 229      43.531 -22.995  32.229  1.00  0.93           H  
ATOM   3438  N   ILE A 230      41.460 -24.082  29.963  1.00  0.93           N  
ATOM   3439  CA  ILE A 230      41.107 -25.201  29.107  1.00  0.93           C  
ATOM   3440  C   ILE A 230      41.195 -24.820  27.612  1.00  0.93           C  
ATOM   3441  O   ILE A 230      41.901 -25.468  26.843  1.00  0.93           O  
ATOM   3442  CB  ILE A 230      39.694 -25.678  29.473  1.00  0.93           C  
ATOM   3443  CG1 ILE A 230      39.650 -26.194  30.909  1.00  0.93           C  
ATOM   3444  CG2 ILE A 230      39.313 -26.691  28.568  1.00  0.93           C  
ATOM   3445  CD1 ILE A 230      38.274 -26.393  31.490  1.00  0.93           C  
ATOM   3446  H   ILE A 230      40.747 -23.377  30.127  1.00  0.93           H  
ATOM   3447  HA  ILE A 230      41.804 -26.017  29.294  1.00  0.93           H  
ATOM   3448  HB  ILE A 230      38.999 -24.877  29.396  1.00  0.93           H  
ATOM   3449 1HG1 ILE A 230      40.125 -27.159  30.912  1.00  0.93           H  
ATOM   3450 2HG1 ILE A 230      40.206 -25.512  31.556  1.00  0.93           H  
ATOM   3451 1HG2 ILE A 230      38.323 -27.012  28.803  1.00  0.93           H  
ATOM   3452 2HG2 ILE A 230      39.339 -26.264  27.574  1.00  0.93           H  
ATOM   3453 3HG2 ILE A 230      40.004 -27.533  28.634  1.00  0.93           H  
ATOM   3454 1HD1 ILE A 230      38.362 -26.789  32.508  1.00  0.93           H  
ATOM   3455 2HD1 ILE A 230      37.760 -25.442  31.524  1.00  0.93           H  
ATOM   3456 3HD1 ILE A 230      37.714 -27.082  30.884  1.00  0.93           H  
ATOM   3457  N   GLY A 231      40.477 -23.774  27.202  1.00  0.93           N  
ATOM   3458  CA  GLY A 231      40.509 -23.283  25.806  1.00  0.93           C  
ATOM   3459  C   GLY A 231      40.191 -24.359  24.744  1.00  0.93           C  
ATOM   3460  O   GLY A 231      39.172 -25.043  24.815  1.00  0.93           O  
ATOM   3461  H   GLY A 231      39.932 -23.283  27.904  1.00  0.93           H  
ATOM   3462 1HA  GLY A 231      39.801 -22.458  25.709  1.00  0.93           H  
ATOM   3463 2HA  GLY A 231      41.492 -22.857  25.606  1.00  0.93           H  
ATOM   3464  N   TYR A 232      41.066 -24.454  23.722  1.00  0.91           N  
ATOM   3465  CA  TYR A 232      40.985 -25.448  22.627  1.00  0.91           C  
ATOM   3466  C   TYR A 232      42.285 -26.239  22.536  1.00  0.91           C  
ATOM   3467  O   TYR A 232      43.353 -25.737  22.886  1.00  0.91           O  
ATOM   3468  CB  TYR A 232      40.738 -24.860  21.224  1.00  0.91           C  
ATOM   3469  CG  TYR A 232      39.394 -24.231  20.906  1.00  0.91           C  
ATOM   3470  CD1 TYR A 232      39.135 -22.896  21.176  1.00  0.91           C  
ATOM   3471  CD2 TYR A 232      38.427 -25.017  20.270  1.00  0.91           C  
ATOM   3472  CE1 TYR A 232      37.918 -22.348  20.803  1.00  0.91           C  
ATOM   3473  CE2 TYR A 232      37.220 -24.466  19.907  1.00  0.91           C  
ATOM   3474  CZ  TYR A 232      36.969 -23.137  20.168  1.00  0.91           C  
ATOM   3475  OH  TYR A 232      35.783 -22.583  19.789  1.00  0.91           O  
ATOM   3476  H   TYR A 232      41.859 -23.829  23.733  1.00  0.91           H  
ATOM   3477  HA  TYR A 232      40.185 -26.156  22.852  1.00  0.91           H  
ATOM   3478 1HB  TYR A 232      41.504 -24.111  21.024  1.00  0.91           H  
ATOM   3479 2HB  TYR A 232      40.895 -25.658  20.496  1.00  0.91           H  
ATOM   3480  HD1 TYR A 232      39.890 -22.278  21.659  1.00  0.91           H  
ATOM   3481  HD2 TYR A 232      38.634 -26.068  20.050  1.00  0.91           H  
ATOM   3482  HE1 TYR A 232      37.709 -21.299  20.992  1.00  0.91           H  
ATOM   3483  HE2 TYR A 232      36.471 -25.079  19.404  1.00  0.91           H  
ATOM   3484  HH  TYR A 232      35.262 -23.243  19.325  1.00  0.91           H  
ATOM   3485  N   GLY A 233      42.190 -27.486  22.071  1.00  0.88           N  
ATOM   3486  CA  GLY A 233      43.334 -28.374  21.849  1.00  0.88           C  
ATOM   3487  C   GLY A 233      43.631 -29.203  23.092  1.00  0.88           C  
ATOM   3488  O   GLY A 233      44.384 -30.178  23.057  1.00  0.88           O  
ATOM   3489  H   GLY A 233      41.276 -27.852  21.809  1.00  0.88           H  
ATOM   3490 1HA  GLY A 233      43.113 -29.035  21.011  1.00  0.88           H  
ATOM   3491 2HA  GLY A 233      44.208 -27.785  21.577  1.00  0.88           H  
ATOM   3492  N   ALA A 234      43.018 -28.801  24.189  1.00  0.85           N  
ATOM   3493  CA  ALA A 234      43.158 -29.436  25.477  1.00  0.85           C  
ATOM   3494  C   ALA A 234      42.328 -30.691  25.547  1.00  0.85           C  
ATOM   3495  O   ALA A 234      41.292 -30.800  24.887  1.00  0.85           O  
ATOM   3496  CB  ALA A 234      42.726 -28.483  26.576  1.00  0.85           C  
ATOM   3497  H   ALA A 234      42.431 -27.985  24.121  1.00  0.85           H  
ATOM   3498  HA  ALA A 234      44.204 -29.707  25.618  1.00  0.85           H  
ATOM   3499 1HB  ALA A 234      42.845 -28.965  27.547  1.00  0.85           H  
ATOM   3500 2HB  ALA A 234      43.338 -27.580  26.542  1.00  0.85           H  
ATOM   3501 3HB  ALA A 234      41.687 -28.212  26.437  1.00  0.85           H  
ATOM   3502  N   ARG A 235      42.770 -31.630  26.365  1.00  0.82           N  
ATOM   3503  CA  ARG A 235      41.965 -32.799  26.668  1.00  0.82           C  
ATOM   3504  C   ARG A 235      41.102 -32.393  27.849  1.00  0.82           C  
ATOM   3505  O   ARG A 235      41.595 -31.774  28.791  1.00  0.82           O  
ATOM   3506  CB  ARG A 235      42.839 -33.998  26.970  1.00  0.82           C  
ATOM   3507  CG  ARG A 235      42.133 -35.341  27.135  1.00  0.82           C  
ATOM   3508  CD  ARG A 235      43.162 -36.423  27.295  1.00  0.82           C  
ATOM   3509  NE  ARG A 235      42.599 -37.749  27.454  1.00  0.82           N  
ATOM   3510  CZ  ARG A 235      42.315 -38.608  26.464  1.00  0.82           C  
ATOM   3511  NH1 ARG A 235      42.521 -38.291  25.199  1.00  0.82           N  
ATOM   3512  NH2 ARG A 235      41.834 -39.783  26.800  1.00  0.82           N  
ATOM   3513  H   ARG A 235      43.658 -31.508  26.833  1.00  0.82           H  
ATOM   3514  HA  ARG A 235      41.319 -33.040  25.834  1.00  0.82           H  
ATOM   3515 1HB  ARG A 235      43.574 -34.114  26.177  1.00  0.82           H  
ATOM   3516 2HB  ARG A 235      43.390 -33.814  27.901  1.00  0.82           H  
ATOM   3517 1HG  ARG A 235      41.510 -35.319  28.035  1.00  0.82           H  
ATOM   3518 2HG  ARG A 235      41.511 -35.553  26.262  1.00  0.82           H  
ATOM   3519 1HD  ARG A 235      43.813 -36.434  26.424  1.00  0.82           H  
ATOM   3520 2HD  ARG A 235      43.756 -36.206  28.186  1.00  0.82           H  
ATOM   3521  HE  ARG A 235      42.398 -38.081  28.407  1.00  0.82           H  
ATOM   3522 1HH1 ARG A 235      42.898 -37.386  24.962  1.00  0.82           H  
ATOM   3523 2HH1 ARG A 235      42.304 -38.957  24.472  1.00  0.82           H  
ATOM   3524 1HH2 ARG A 235      41.720 -39.983  27.808  1.00  0.82           H  
ATOM   3525 2HH2 ARG A 235      41.608 -40.470  26.098  1.00  0.82           H  
ATOM   3526  N   LEU A 236      39.813 -32.664  27.776  1.00  0.81           N  
ATOM   3527  CA  LEU A 236      38.925 -32.271  28.852  1.00  0.81           C  
ATOM   3528  C   LEU A 236      38.338 -33.499  29.531  1.00  0.81           C  
ATOM   3529  O   LEU A 236      37.871 -34.416  28.850  1.00  0.81           O  
ATOM   3530  CB  LEU A 236      37.816 -31.379  28.274  1.00  0.81           C  
ATOM   3531  CG  LEU A 236      36.851 -30.781  29.252  1.00  0.81           C  
ATOM   3532  CD1 LEU A 236      37.645 -29.835  30.078  1.00  0.81           C  
ATOM   3533  CD2 LEU A 236      35.714 -30.059  28.499  1.00  0.81           C  
ATOM   3534  H   LEU A 236      39.426 -33.135  26.960  1.00  0.81           H  
ATOM   3535  HA  LEU A 236      39.487 -31.705  29.594  1.00  0.81           H  
ATOM   3536 1HB  LEU A 236      38.297 -30.563  27.754  1.00  0.81           H  
ATOM   3537 2HB  LEU A 236      37.249 -31.958  27.540  1.00  0.81           H  
ATOM   3538  HG  LEU A 236      36.438 -31.553  29.901  1.00  0.81           H  
ATOM   3539 1HD1 LEU A 236      37.062 -29.347  30.823  1.00  0.81           H  
ATOM   3540 2HD1 LEU A 236      38.424 -30.377  30.547  1.00  0.81           H  
ATOM   3541 3HD1 LEU A 236      38.070 -29.106  29.435  1.00  0.81           H  
ATOM   3542 1HD2 LEU A 236      35.029 -29.605  29.182  1.00  0.81           H  
ATOM   3543 2HD2 LEU A 236      36.125 -29.292  27.880  1.00  0.81           H  
ATOM   3544 3HD2 LEU A 236      35.179 -30.777  27.884  1.00  0.81           H  
ATOM   3545  N   ARG A 237      38.426 -33.562  30.865  1.00  0.82           N  
ATOM   3546  CA  ARG A 237      37.828 -34.677  31.603  1.00  0.82           C  
ATOM   3547  C   ARG A 237      36.452 -34.241  32.056  1.00  0.82           C  
ATOM   3548  O   ARG A 237      36.305 -33.162  32.627  1.00  0.82           O  
ATOM   3549  CB  ARG A 237      38.640 -35.114  32.812  1.00  0.82           C  
ATOM   3550  CG  ARG A 237      37.997 -36.276  33.586  1.00  0.82           C  
ATOM   3551  CD  ARG A 237      38.826 -36.763  34.735  1.00  0.82           C  
ATOM   3552  NE  ARG A 237      40.039 -37.474  34.327  1.00  0.82           N  
ATOM   3553  CZ  ARG A 237      40.975 -37.934  35.182  1.00  0.82           C  
ATOM   3554  NH1 ARG A 237      40.845 -37.758  36.482  1.00  0.82           N  
ATOM   3555  NH2 ARG A 237      42.020 -38.567  34.693  1.00  0.82           N  
ATOM   3556  H   ARG A 237      38.871 -32.798  31.374  1.00  0.82           H  
ATOM   3557  HA  ARG A 237      37.718 -35.531  30.939  1.00  0.82           H  
ATOM   3558 1HB  ARG A 237      39.632 -35.437  32.491  1.00  0.82           H  
ATOM   3559 2HB  ARG A 237      38.769 -34.279  33.493  1.00  0.82           H  
ATOM   3560 1HG  ARG A 237      37.031 -35.954  33.980  1.00  0.82           H  
ATOM   3561 2HG  ARG A 237      37.840 -37.115  32.899  1.00  0.82           H  
ATOM   3562 1HD  ARG A 237      39.120 -35.911  35.347  1.00  0.82           H  
ATOM   3563 2HD  ARG A 237      38.225 -37.444  35.336  1.00  0.82           H  
ATOM   3564  HE  ARG A 237      40.209 -37.661  33.324  1.00  0.82           H  
ATOM   3565 1HH1 ARG A 237      40.036 -37.274  36.847  1.00  0.82           H  
ATOM   3566 2HH1 ARG A 237      41.551 -38.112  37.111  1.00  0.82           H  
ATOM   3567 1HH2 ARG A 237      42.080 -38.687  33.668  1.00  0.82           H  
ATOM   3568 2HH2 ARG A 237      42.736 -38.929  35.301  1.00  0.82           H  
ATOM   3569  N   LEU A 238      35.432 -35.033  31.741  1.00  0.87           N  
ATOM   3570  CA  LEU A 238      34.066 -34.648  32.064  1.00  0.87           C  
ATOM   3571  C   LEU A 238      33.273 -35.658  32.862  1.00  0.87           C  
ATOM   3572  O   LEU A 238      33.351 -36.868  32.621  1.00  0.87           O  
ATOM   3573  CB  LEU A 238      33.285 -34.430  30.774  1.00  0.87           C  
ATOM   3574  CG  LEU A 238      33.797 -33.373  29.903  1.00  0.87           C  
ATOM   3575  CD1 LEU A 238      34.815 -33.988  29.017  1.00  0.87           C  
ATOM   3576  CD2 LEU A 238      32.654 -32.758  29.121  1.00  0.87           C  
ATOM   3577  H   LEU A 238      35.613 -35.909  31.262  1.00  0.87           H  
ATOM   3578  HA  LEU A 238      34.098 -33.723  32.629  1.00  0.87           H  
ATOM   3579 1HB  LEU A 238      33.327 -35.355  30.211  1.00  0.87           H  
ATOM   3580 2HB  LEU A 238      32.245 -34.212  31.018  1.00  0.87           H  
ATOM   3581  HG  LEU A 238      34.291 -32.618  30.503  1.00  0.87           H  
ATOM   3582 1HD1 LEU A 238      35.246 -33.241  28.382  1.00  0.87           H  
ATOM   3583 2HD1 LEU A 238      35.577 -34.431  29.585  1.00  0.87           H  
ATOM   3584 3HD1 LEU A 238      34.360 -34.754  28.427  1.00  0.87           H  
ATOM   3585 1HD2 LEU A 238      33.026 -31.975  28.472  1.00  0.87           H  
ATOM   3586 2HD2 LEU A 238      32.189 -33.532  28.534  1.00  0.87           H  
ATOM   3587 3HD2 LEU A 238      31.922 -32.339  29.805  1.00  0.87           H  
ATOM   3588  N   THR A 239      32.453 -35.139  33.773  1.00  0.94           N  
ATOM   3589  CA  THR A 239      31.490 -35.968  34.477  1.00  0.94           C  
ATOM   3590  C   THR A 239      30.095 -35.348  34.396  1.00  0.94           C  
ATOM   3591  O   THR A 239      29.867 -34.214  34.833  1.00  0.94           O  
ATOM   3592  CB  THR A 239      31.876 -36.165  35.952  1.00  0.94           C  
ATOM   3593  OG1 THR A 239      33.179 -36.757  36.043  1.00  0.94           O  
ATOM   3594  CG2 THR A 239      30.865 -37.109  36.603  1.00  0.94           C  
ATOM   3595  H   THR A 239      32.502 -34.135  33.954  1.00  0.94           H  
ATOM   3596  HA  THR A 239      31.448 -36.948  34.000  1.00  0.94           H  
ATOM   3597  HB  THR A 239      31.874 -35.206  36.470  1.00  0.94           H  
ATOM   3598  HG1 THR A 239      33.372 -36.958  36.962  1.00  0.94           H  
ATOM   3599 1HG2 THR A 239      31.131 -37.265  37.647  1.00  0.94           H  
ATOM   3600 2HG2 THR A 239      29.866 -36.683  36.548  1.00  0.94           H  
ATOM   3601 3HG2 THR A 239      30.872 -38.072  36.081  1.00  0.94           H  
ATOM   3602  N   LEU A 240      29.166 -36.086  33.805  1.00  1.03           N  
ATOM   3603  CA  LEU A 240      27.777 -35.652  33.671  1.00  1.03           C  
ATOM   3604  C   LEU A 240      26.931 -36.363  34.748  1.00  1.03           C  
ATOM   3605  O   LEU A 240      26.199 -37.306  34.458  1.00  1.03           O  
ATOM   3606  CB  LEU A 240      27.295 -35.932  32.237  1.00  1.03           C  
ATOM   3607  CG  LEU A 240      28.171 -35.270  31.106  1.00  1.03           C  
ATOM   3608  CD1 LEU A 240      27.658 -35.653  29.722  1.00  1.03           C  
ATOM   3609  CD2 LEU A 240      28.144 -33.791  31.273  1.00  1.03           C  
ATOM   3610  H   LEU A 240      29.430 -36.998  33.460  1.00  1.03           H  
ATOM   3611  HA  LEU A 240      27.716 -34.581  33.849  1.00  1.03           H  
ATOM   3612 1HB  LEU A 240      27.253 -37.001  32.070  1.00  1.03           H  
ATOM   3613 2HB  LEU A 240      26.296 -35.531  32.134  1.00  1.03           H  
ATOM   3614  HG  LEU A 240      29.195 -35.622  31.197  1.00  1.03           H  
ATOM   3615 1HD1 LEU A 240      28.286 -35.192  28.957  1.00  1.03           H  
ATOM   3616 2HD1 LEU A 240      27.692 -36.736  29.609  1.00  1.03           H  
ATOM   3617 3HD1 LEU A 240      26.636 -35.303  29.604  1.00  1.03           H  
ATOM   3618 1HD2 LEU A 240      28.764 -33.320  30.508  1.00  1.03           H  
ATOM   3619 2HD2 LEU A 240      27.115 -33.434  31.184  1.00  1.03           H  
ATOM   3620 3HD2 LEU A 240      28.533 -33.549  32.260  1.00  1.03           H  
ATOM   3621  N   ASP A 241      27.093 -35.949  36.002  1.00  1.12           N  
ATOM   3622  CA  ASP A 241      26.505 -36.639  37.164  1.00  1.12           C  
ATOM   3623  C   ASP A 241      26.733 -38.161  37.161  1.00  1.12           C  
ATOM   3624  O   ASP A 241      27.875 -38.616  37.131  1.00  1.12           O  
ATOM   3625  CB  ASP A 241      25.009 -36.331  37.375  1.00  1.12           C  
ATOM   3626  CG  ASP A 241      24.725 -34.885  37.742  1.00  1.12           C  
ATOM   3627  OD1 ASP A 241      25.506 -34.327  38.465  1.00  1.12           O  
ATOM   3628  OD2 ASP A 241      23.690 -34.368  37.368  1.00  1.12           O  
ATOM   3629  H   ASP A 241      27.674 -35.131  36.152  1.00  1.12           H  
ATOM   3630  HA  ASP A 241      27.009 -36.251  38.050  1.00  1.12           H  
ATOM   3631 1HB  ASP A 241      24.455 -36.583  36.472  1.00  1.12           H  
ATOM   3632 2HB  ASP A 241      24.622 -36.944  38.188  1.00  1.12           H  
ATOM   3633  N   GLY A 242      25.653 -38.958  37.197  1.00  1.17           N  
ATOM   3634  CA  GLY A 242      25.741 -40.422  37.330  1.00  1.17           C  
ATOM   3635  C   GLY A 242      26.178 -41.203  36.090  1.00  1.17           C  
ATOM   3636  O   GLY A 242      25.481 -42.116  35.641  1.00  1.17           O  
ATOM   3637  H   GLY A 242      24.736 -38.542  37.156  1.00  1.17           H  
ATOM   3638 1HA  GLY A 242      26.433 -40.649  38.140  1.00  1.17           H  
ATOM   3639 2HA  GLY A 242      24.770 -40.797  37.652  1.00  1.17           H  
ATOM   3640  N   VAL A 243      27.337 -40.847  35.562  1.00  1.16           N  
ATOM   3641  CA  VAL A 243      27.917 -41.489  34.393  1.00  1.16           C  
ATOM   3642  C   VAL A 243      29.357 -41.857  34.671  1.00  1.16           C  
ATOM   3643  O   VAL A 243      29.971 -41.339  35.601  1.00  1.16           O  
ATOM   3644  CB  VAL A 243      27.919 -40.557  33.171  1.00  1.16           C  
ATOM   3645  CG1 VAL A 243      26.485 -40.132  32.803  1.00  1.16           C  
ATOM   3646  CG2 VAL A 243      28.808 -39.354  33.476  1.00  1.16           C  
ATOM   3647  H   VAL A 243      27.824 -40.081  36.021  1.00  1.16           H  
ATOM   3648  HA  VAL A 243      27.352 -42.391  34.162  1.00  1.16           H  
ATOM   3649  HB  VAL A 243      28.326 -41.092  32.315  1.00  1.16           H  
ATOM   3650 1HG1 VAL A 243      26.506 -39.486  31.932  1.00  1.16           H  
ATOM   3651 2HG1 VAL A 243      25.885 -41.016  32.581  1.00  1.16           H  
ATOM   3652 3HG1 VAL A 243      26.033 -39.596  33.630  1.00  1.16           H  
ATOM   3653 1HG2 VAL A 243      28.835 -38.706  32.607  1.00  1.16           H  
ATOM   3654 2HG2 VAL A 243      28.400 -38.822  34.334  1.00  1.16           H  
ATOM   3655 3HG2 VAL A 243      29.819 -39.692  33.707  1.00  1.16           H  
ATOM   3656  N   LEU A 244      29.910 -42.729  33.853  1.00  1.11           N  
ATOM   3657  CA  LEU A 244      31.326 -43.010  33.952  1.00  1.11           C  
ATOM   3658  C   LEU A 244      32.038 -41.751  33.440  1.00  1.11           C  
ATOM   3659  O   LEU A 244      31.663 -41.272  32.369  1.00  1.11           O  
ATOM   3660  CB  LEU A 244      31.693 -44.207  33.069  1.00  1.11           C  
ATOM   3661  CG  LEU A 244      33.138 -44.691  33.172  1.00  1.11           C  
ATOM   3662  CD1 LEU A 244      33.372 -45.270  34.565  1.00  1.11           C  
ATOM   3663  CD2 LEU A 244      33.405 -45.732  32.095  1.00  1.11           C  
ATOM   3664  H   LEU A 244      29.356 -43.167  33.131  1.00  1.11           H  
ATOM   3665  HA  LEU A 244      31.574 -43.238  34.980  1.00  1.11           H  
ATOM   3666 1HB  LEU A 244      31.048 -45.042  33.329  1.00  1.11           H  
ATOM   3667 2HB  LEU A 244      31.509 -43.938  32.030  1.00  1.11           H  
ATOM   3668  HG  LEU A 244      33.817 -43.841  33.036  1.00  1.11           H  
ATOM   3669 1HD1 LEU A 244      34.405 -45.604  34.649  1.00  1.11           H  
ATOM   3670 2HD1 LEU A 244      33.175 -44.522  35.318  1.00  1.11           H  
ATOM   3671 3HD1 LEU A 244      32.704 -46.116  34.720  1.00  1.11           H  
ATOM   3672 1HD2 LEU A 244      34.438 -46.071  32.168  1.00  1.11           H  
ATOM   3673 2HD2 LEU A 244      32.732 -46.579  32.232  1.00  1.11           H  
ATOM   3674 3HD2 LEU A 244      33.237 -45.287  31.115  1.00  1.11           H  
ATOM   3675  N   PRO A 245      32.997 -41.146  34.167  1.00  1.01           N  
ATOM   3676  CA  PRO A 245      33.737 -39.987  33.713  1.00  1.01           C  
ATOM   3677  C   PRO A 245      34.429 -40.339  32.419  1.00  1.01           C  
ATOM   3678  O   PRO A 245      34.860 -41.480  32.228  1.00  1.01           O  
ATOM   3679  CB  PRO A 245      34.743 -39.738  34.839  1.00  1.01           C  
ATOM   3680  CG  PRO A 245      34.078 -40.342  36.064  1.00  1.01           C  
ATOM   3681  CD  PRO A 245      33.326 -41.560  35.543  1.00  1.01           C  
ATOM   3682  HA  PRO A 245      33.054 -39.139  33.583  1.00  1.01           H  
ATOM   3683 1HB  PRO A 245      35.709 -40.195  34.590  1.00  1.01           H  
ATOM   3684 2HB  PRO A 245      34.915 -38.650  34.935  1.00  1.01           H  
ATOM   3685 1HG  PRO A 245      34.833 -40.598  36.821  1.00  1.01           H  
ATOM   3686 2HG  PRO A 245      33.404 -39.600  36.521  1.00  1.01           H  
ATOM   3687 1HD  PRO A 245      33.982 -42.432  35.545  1.00  1.01           H  
ATOM   3688 2HD  PRO A 245      32.429 -41.686  36.163  1.00  1.01           H  
ATOM   3689  N   PHE A 246      34.596 -39.355  31.557  1.00  0.91           N  
ATOM   3690  CA  PHE A 246      35.231 -39.615  30.275  1.00  0.91           C  
ATOM   3691  C   PHE A 246      36.132 -38.487  29.849  1.00  0.91           C  
ATOM   3692  O   PHE A 246      36.111 -37.399  30.419  1.00  0.91           O  
ATOM   3693  CB  PHE A 246      34.153 -39.875  29.216  1.00  0.91           C  
ATOM   3694  CG  PHE A 246      33.241 -38.698  28.899  1.00  0.91           C  
ATOM   3695  CD1 PHE A 246      33.494 -37.840  27.821  1.00  0.91           C  
ATOM   3696  CD2 PHE A 246      32.121 -38.453  29.694  1.00  0.91           C  
ATOM   3697  CE1 PHE A 246      32.640 -36.786  27.553  1.00  0.91           C  
ATOM   3698  CE2 PHE A 246      31.281 -37.396  29.428  1.00  0.91           C  
ATOM   3699  CZ  PHE A 246      31.534 -36.563  28.360  1.00  0.91           C  
ATOM   3700  H   PHE A 246      34.229 -38.430  31.788  1.00  0.91           H  
ATOM   3701  HA  PHE A 246      35.843 -40.513  30.369  1.00  0.91           H  
ATOM   3702 1HB  PHE A 246      34.630 -40.189  28.288  1.00  0.91           H  
ATOM   3703 2HB  PHE A 246      33.525 -40.701  29.552  1.00  0.91           H  
ATOM   3704  HD1 PHE A 246      34.368 -38.015  27.186  1.00  0.91           H  
ATOM   3705  HD2 PHE A 246      31.915 -39.115  30.544  1.00  0.91           H  
ATOM   3706  HE1 PHE A 246      32.839 -36.132  26.713  1.00  0.91           H  
ATOM   3707  HE2 PHE A 246      30.420 -37.224  30.061  1.00  0.91           H  
ATOM   3708  HZ  PHE A 246      30.865 -35.730  28.160  1.00  0.91           H  
ATOM   3709  N   GLU A 247      36.976 -38.760  28.870  1.00  0.83           N  
ATOM   3710  CA  GLU A 247      37.887 -37.739  28.394  1.00  0.83           C  
ATOM   3711  C   GLU A 247      37.780 -37.587  26.897  1.00  0.83           C  
ATOM   3712  O   GLU A 247      37.645 -38.575  26.171  1.00  0.83           O  
ATOM   3713  CB  GLU A 247      39.324 -38.111  28.780  1.00  0.83           C  
ATOM   3714  CG  GLU A 247      39.584 -38.187  30.287  1.00  0.83           C  
ATOM   3715  CD  GLU A 247      40.980 -38.657  30.680  1.00  0.83           C  
ATOM   3716  OE1 GLU A 247      41.730 -39.141  29.841  1.00  0.83           O  
ATOM   3717  OE2 GLU A 247      41.295 -38.522  31.845  1.00  0.83           O  
ATOM   3718  H   GLU A 247      36.976 -39.674  28.441  1.00  0.83           H  
ATOM   3719  HA  GLU A 247      37.623 -36.791  28.849  1.00  0.83           H  
ATOM   3720 1HB  GLU A 247      39.578 -39.069  28.343  1.00  0.83           H  
ATOM   3721 2HB  GLU A 247      39.995 -37.366  28.366  1.00  0.83           H  
ATOM   3722 1HG  GLU A 247      39.434 -37.198  30.700  1.00  0.83           H  
ATOM   3723 2HG  GLU A 247      38.854 -38.849  30.742  1.00  0.83           H  
ATOM   3724  N   ALA A 248      37.868 -36.350  26.435  1.00  0.79           N  
ATOM   3725  CA  ALA A 248      37.845 -36.089  25.004  1.00  0.79           C  
ATOM   3726  C   ALA A 248      38.493 -34.730  24.713  1.00  0.79           C  
ATOM   3727  O   ALA A 248      38.450 -33.848  25.564  1.00  0.79           O  
ATOM   3728  CB  ALA A 248      36.409 -36.138  24.523  1.00  0.79           C  
ATOM   3729  H   ALA A 248      37.942 -35.589  27.114  1.00  0.79           H  
ATOM   3730  HA  ALA A 248      38.419 -36.868  24.512  1.00  0.79           H  
ATOM   3731 1HB  ALA A 248      36.349 -35.959  23.459  1.00  0.79           H  
ATOM   3732 2HB  ALA A 248      35.980 -37.118  24.737  1.00  0.79           H  
ATOM   3733 3HB  ALA A 248      35.856 -35.396  25.035  1.00  0.79           H  
ATOM   3734  N   PRO A 249      39.116 -34.532  23.540  1.00  0.77           N  
ATOM   3735  CA  PRO A 249      39.742 -33.286  23.128  1.00  0.77           C  
ATOM   3736  C   PRO A 249      38.738 -32.203  22.786  1.00  0.77           C  
ATOM   3737  O   PRO A 249      37.641 -32.495  22.305  1.00  0.77           O  
ATOM   3738  CB  PRO A 249      40.536 -33.713  21.889  1.00  0.77           C  
ATOM   3739  CG  PRO A 249      39.782 -34.904  21.333  1.00  0.77           C  
ATOM   3740  CD  PRO A 249      39.240 -35.630  22.549  1.00  0.77           C  
ATOM   3741  HA  PRO A 249      40.418 -32.935  23.899  1.00  0.77           H  
ATOM   3742 1HB  PRO A 249      40.593 -32.874  21.177  1.00  0.77           H  
ATOM   3743 2HB  PRO A 249      41.571 -33.952  22.178  1.00  0.77           H  
ATOM   3744 1HG  PRO A 249      38.979 -34.561  20.659  1.00  0.77           H  
ATOM   3745 2HG  PRO A 249      40.455 -35.529  20.727  1.00  0.77           H  
ATOM   3746 1HD  PRO A 249      38.270 -36.072  22.294  1.00  0.77           H  
ATOM   3747 2HD  PRO A 249      39.966 -36.384  22.887  1.00  0.77           H  
ATOM   3748  N   LEU A 250      39.191 -30.955  22.952  1.00  0.78           N  
ATOM   3749  CA  LEU A 250      38.443 -29.764  22.568  1.00  0.78           C  
ATOM   3750  C   LEU A 250      38.823 -29.264  21.184  1.00  0.78           C  
ATOM   3751  O   LEU A 250      39.910 -28.729  20.934  1.00  0.78           O  
ATOM   3752  CB  LEU A 250      38.614 -28.701  23.631  1.00  0.78           C  
ATOM   3753  CG  LEU A 250      38.061 -29.117  24.929  1.00  0.78           C  
ATOM   3754  CD1 LEU A 250      38.330 -28.113  25.918  1.00  0.78           C  
ATOM   3755  CD2 LEU A 250      36.610 -29.302  24.751  1.00  0.78           C  
ATOM   3756  H   LEU A 250      40.089 -30.833  23.414  1.00  0.78           H  
ATOM   3757  HA  LEU A 250      37.394 -30.025  22.547  1.00  0.78           H  
ATOM   3758 1HB  LEU A 250      39.678 -28.505  23.775  1.00  0.78           H  
ATOM   3759 2HB  LEU A 250      38.119 -27.783  23.314  1.00  0.78           H  
ATOM   3760  HG  LEU A 250      38.525 -30.057  25.249  1.00  0.78           H  
ATOM   3761 1HD1 LEU A 250      37.919 -28.418  26.858  1.00  0.78           H  
ATOM   3762 2HD1 LEU A 250      39.404 -27.998  26.004  1.00  0.78           H  
ATOM   3763 3HD1 LEU A 250      37.881 -27.167  25.616  1.00  0.78           H  
ATOM   3764 1HD2 LEU A 250      36.161 -29.628  25.668  1.00  0.78           H  
ATOM   3765 2HD2 LEU A 250      36.156 -28.363  24.429  1.00  0.78           H  
ATOM   3766 3HD2 LEU A 250      36.469 -30.043  23.992  1.00  0.78           H  
ATOM   3767  N   THR A 251      37.880 -29.464  20.290  1.00  0.82           N  
ATOM   3768  CA  THR A 251      38.007 -29.247  18.871  1.00  0.82           C  
ATOM   3769  C   THR A 251      36.983 -28.211  18.384  1.00  0.82           C  
ATOM   3770  O   THR A 251      36.103 -27.823  19.143  1.00  0.82           O  
ATOM   3771  CB  THR A 251      37.752 -30.619  18.209  1.00  0.82           C  
ATOM   3772  OG1 THR A 251      36.411 -31.034  18.517  1.00  0.82           O  
ATOM   3773  CG2 THR A 251      38.719 -31.674  18.735  1.00  0.82           C  
ATOM   3774  H   THR A 251      37.009 -29.871  20.627  1.00  0.82           H  
ATOM   3775  HA  THR A 251      39.018 -28.901  18.665  1.00  0.82           H  
ATOM   3776  HB  THR A 251      37.855 -30.544  17.143  1.00  0.82           H  
ATOM   3777  HG1 THR A 251      36.269 -30.991  19.487  1.00  0.82           H  
ATOM   3778 1HG2 THR A 251      38.502 -32.628  18.259  1.00  0.82           H  
ATOM   3779 2HG2 THR A 251      39.741 -31.377  18.509  1.00  0.82           H  
ATOM   3780 3HG2 THR A 251      38.598 -31.777  19.807  1.00  0.82           H  
ATOM   3781  N   PRO A 252      37.141 -27.625  17.191  1.00  0.86           N  
ATOM   3782  CA  PRO A 252      36.148 -26.789  16.528  1.00  0.86           C  
ATOM   3783  C   PRO A 252      34.907 -27.548  16.026  1.00  0.86           C  
ATOM   3784  O   PRO A 252      33.883 -26.931  15.732  1.00  0.86           O  
ATOM   3785  CB  PRO A 252      36.957 -26.173  15.382  1.00  0.86           C  
ATOM   3786  CG  PRO A 252      38.081 -27.145  15.127  1.00  0.86           C  
ATOM   3787  CD  PRO A 252      38.431 -27.703  16.485  1.00  0.86           C  
ATOM   3788  HA  PRO A 252      35.836 -25.998  17.231  1.00  0.86           H  
ATOM   3789 1HB  PRO A 252      36.309 -26.044  14.504  1.00  0.86           H  
ATOM   3790 2HB  PRO A 252      37.313 -25.172  15.668  1.00  0.86           H  
ATOM   3791 1HG  PRO A 252      37.754 -27.941  14.434  1.00  0.86           H  
ATOM   3792 2HG  PRO A 252      38.927 -26.637  14.644  1.00  0.86           H  
ATOM   3793 1HD  PRO A 252      38.782 -28.720  16.347  1.00  0.86           H  
ATOM   3794 2HD  PRO A 252      39.178 -27.072  16.985  1.00  0.86           H  
ATOM   3795  N   THR A 253      35.000 -28.874  15.902  1.00  0.92           N  
ATOM   3796  CA  THR A 253      33.891 -29.682  15.391  1.00  0.92           C  
ATOM   3797  C   THR A 253      33.933 -31.150  15.781  1.00  0.92           C  
ATOM   3798  O   THR A 253      34.991 -31.764  15.854  1.00  0.92           O  
ATOM   3799  CB  THR A 253      33.841 -29.617  13.858  1.00  0.92           C  
ATOM   3800  OG1 THR A 253      32.733 -30.419  13.378  1.00  0.92           O  
ATOM   3801  CG2 THR A 253      35.135 -30.111  13.281  1.00  0.92           C  
ATOM   3802  H   THR A 253      35.863 -29.346  16.145  1.00  0.92           H  
ATOM   3803  HA  THR A 253      32.965 -29.263  15.788  1.00  0.92           H  
ATOM   3804  HB  THR A 253      33.682 -28.584  13.550  1.00  0.92           H  
ATOM   3805  HG1 THR A 253      32.526 -30.157  12.472  1.00  0.92           H  
ATOM   3806 1HG2 THR A 253      35.100 -30.056  12.197  1.00  0.92           H  
ATOM   3807 2HG2 THR A 253      35.957 -29.496  13.645  1.00  0.92           H  
ATOM   3808 3HG2 THR A 253      35.300 -31.128  13.584  1.00  0.92           H  
ATOM   3809  N   PHE A 254      32.759 -31.773  15.877  1.00  0.98           N  
ATOM   3810  CA  PHE A 254      32.697 -33.217  16.103  1.00  0.98           C  
ATOM   3811  C   PHE A 254      33.327 -34.019  14.977  1.00  0.98           C  
ATOM   3812  O   PHE A 254      33.739 -35.164  15.168  1.00  0.98           O  
ATOM   3813  CB  PHE A 254      31.270 -33.715  16.274  1.00  0.98           C  
ATOM   3814  CG  PHE A 254      30.425 -33.668  15.046  1.00  0.98           C  
ATOM   3815  CD1 PHE A 254      30.417 -34.722  14.156  1.00  0.98           C  
ATOM   3816  CD2 PHE A 254      29.602 -32.586  14.802  1.00  0.98           C  
ATOM   3817  CE1 PHE A 254      29.616 -34.706  13.039  1.00  0.98           C  
ATOM   3818  CE2 PHE A 254      28.791 -32.559  13.682  1.00  0.98           C  
ATOM   3819  CZ  PHE A 254      28.801 -33.625  12.797  1.00  0.98           C  
ATOM   3820  H   PHE A 254      31.910 -31.232  15.796  1.00  0.98           H  
ATOM   3821  HA  PHE A 254      33.238 -33.429  17.020  1.00  0.98           H  
ATOM   3822 1HB  PHE A 254      31.291 -34.747  16.631  1.00  0.98           H  
ATOM   3823 2HB  PHE A 254      30.781 -33.137  17.028  1.00  0.98           H  
ATOM   3824  HD1 PHE A 254      31.063 -35.567  14.344  1.00  0.98           H  
ATOM   3825  HD2 PHE A 254      29.590 -31.749  15.506  1.00  0.98           H  
ATOM   3826  HE1 PHE A 254      29.627 -35.551  12.349  1.00  0.98           H  
ATOM   3827  HE2 PHE A 254      28.143 -31.703  13.495  1.00  0.98           H  
ATOM   3828  HZ  PHE A 254      28.162 -33.610  11.916  1.00  0.98           H  
ATOM   3829  N   ALA A 255      33.430 -33.423  13.791  1.00  1.04           N  
ATOM   3830  CA  ALA A 255      34.015 -34.111  12.651  1.00  1.04           C  
ATOM   3831  C   ALA A 255      35.466 -34.509  12.942  1.00  1.04           C  
ATOM   3832  O   ALA A 255      35.966 -35.504  12.403  1.00  1.04           O  
ATOM   3833  CB  ALA A 255      33.936 -33.246  11.410  1.00  1.04           C  
ATOM   3834  H   ALA A 255      33.096 -32.464  13.682  1.00  1.04           H  
ATOM   3835  HA  ALA A 255      33.444 -35.023  12.478  1.00  1.04           H  
ATOM   3836 1HB  ALA A 255      34.352 -33.788  10.564  1.00  1.04           H  
ATOM   3837 2HB  ALA A 255      32.893 -32.998  11.212  1.00  1.04           H  
ATOM   3838 3HB  ALA A 255      34.501 -32.341  11.566  1.00  1.04           H  
ATOM   3839  N   ASP A 256      36.133 -33.750  13.827  1.00  1.10           N  
ATOM   3840  CA  ASP A 256      37.525 -33.952  14.199  1.00  1.10           C  
ATOM   3841  C   ASP A 256      37.718 -35.248  14.984  1.00  1.10           C  
ATOM   3842  O   ASP A 256      38.846 -35.685  15.211  1.00  1.10           O  
ATOM   3843  CB  ASP A 256      38.046 -32.761  14.994  1.00  1.10           C  
ATOM   3844  CG  ASP A 256      38.250 -31.502  14.147  1.00  1.10           C  
ATOM   3845  OD1 ASP A 256      38.319 -31.606  12.942  1.00  1.10           O  
ATOM   3846  OD2 ASP A 256      38.327 -30.440  14.714  1.00  1.10           O  
ATOM   3847  H   ASP A 256      35.643 -32.989  14.297  1.00  1.10           H  
ATOM   3848  HA  ASP A 256      38.113 -34.024  13.284  1.00  1.10           H  
ATOM   3849 1HB  ASP A 256      37.340 -32.538  15.790  1.00  1.10           H  
ATOM   3850 2HB  ASP A 256      38.990 -33.026  15.465  1.00  1.10           H  
ATOM   3851  N   ALA A 257      36.610 -35.880  15.391  1.00  1.14           N  
ATOM   3852  CA  ALA A 257      36.624 -37.161  16.070  1.00  1.14           C  
ATOM   3853  C   ALA A 257      37.315 -38.204  15.172  1.00  1.14           C  
ATOM   3854  O   ALA A 257      37.885 -39.190  15.654  1.00  1.14           O  
ATOM   3855  CB  ALA A 257      35.203 -37.572  16.396  1.00  1.14           C  
ATOM   3856  H   ALA A 257      35.695 -35.474  15.197  1.00  1.14           H  
ATOM   3857  HA  ALA A 257      37.199 -37.064  16.992  1.00  1.14           H  
ATOM   3858 1HB  ALA A 257      35.192 -38.516  16.907  1.00  1.14           H  
ATOM   3859 2HB  ALA A 257      34.732 -36.825  17.026  1.00  1.14           H  
ATOM   3860 3HB  ALA A 257      34.644 -37.659  15.471  1.00  1.14           H  
ATOM   3861  N   GLY A 258      37.200 -38.022  13.846  1.00  1.16           N  
ATOM   3862  CA  GLY A 258      37.857 -38.872  12.853  1.00  1.16           C  
ATOM   3863  C   GLY A 258      37.257 -40.252  12.614  1.00  1.16           C  
ATOM   3864  O   GLY A 258      36.771 -40.549  11.521  1.00  1.16           O  
ATOM   3865  H   GLY A 258      36.700 -37.200  13.500  1.00  1.16           H  
ATOM   3866 1HA  GLY A 258      37.876 -38.331  11.908  1.00  1.16           H  
ATOM   3867 2HA  GLY A 258      38.899 -38.993  13.146  1.00  1.16           H  
ATOM   3868  N   GLU A 259      37.330 -41.107  13.623  1.00  1.16           N  
ATOM   3869  CA  GLU A 259      36.859 -42.485  13.483  1.00  1.16           C  
ATOM   3870  C   GLU A 259      35.482 -42.682  14.071  1.00  1.16           C  
ATOM   3871  O   GLU A 259      35.113 -42.054  15.069  1.00  1.16           O  
ATOM   3872  CB  GLU A 259      37.841 -43.471  14.113  1.00  1.16           C  
ATOM   3873  CG  GLU A 259      39.216 -43.502  13.441  1.00  1.16           C  
ATOM   3874  CD  GLU A 259      40.170 -44.501  14.063  1.00  1.16           C  
ATOM   3875  OE1 GLU A 259      39.805 -45.126  15.029  1.00  1.16           O  
ATOM   3876  OE2 GLU A 259      41.264 -44.634  13.567  1.00  1.16           O  
ATOM   3877  H   GLU A 259      37.719 -40.755  14.497  1.00  1.16           H  
ATOM   3878  HA  GLU A 259      36.798 -42.717  12.420  1.00  1.16           H  
ATOM   3879 1HB  GLU A 259      37.978 -43.231  15.153  1.00  1.16           H  
ATOM   3880 2HB  GLU A 259      37.422 -44.475  14.066  1.00  1.16           H  
ATOM   3881 1HG  GLU A 259      39.086 -43.744  12.386  1.00  1.16           H  
ATOM   3882 2HG  GLU A 259      39.652 -42.505  13.504  1.00  1.16           H  
ATOM   3883  N   ILE A 260      34.718 -43.573  13.467  1.00  1.12           N  
ATOM   3884  CA  ILE A 260      33.363 -43.783  13.925  1.00  1.12           C  
ATOM   3885  C   ILE A 260      33.324 -44.305  15.343  1.00  1.12           C  
ATOM   3886  O   ILE A 260      33.979 -45.290  15.682  1.00  1.12           O  
ATOM   3887  CB  ILE A 260      32.628 -44.732  12.978  1.00  1.12           C  
ATOM   3888  CG1 ILE A 260      32.596 -44.104  11.581  1.00  1.12           C  
ATOM   3889  CG2 ILE A 260      31.227 -45.004  13.478  1.00  1.12           C  
ATOM   3890  CD1 ILE A 260      31.887 -42.772  11.539  1.00  1.12           C  
ATOM   3891  H   ILE A 260      35.070 -44.080  12.667  1.00  1.12           H  
ATOM   3892  HA  ILE A 260      32.839 -42.835  13.901  1.00  1.12           H  
ATOM   3893  HB  ILE A 260      33.172 -45.673  12.907  1.00  1.12           H  
ATOM   3894 1HG1 ILE A 260      33.621 -43.961  11.235  1.00  1.12           H  
ATOM   3895 2HG1 ILE A 260      32.090 -44.786  10.895  1.00  1.12           H  
ATOM   3896 1HG2 ILE A 260      30.718 -45.674  12.789  1.00  1.12           H  
ATOM   3897 2HG2 ILE A 260      31.268 -45.464  14.462  1.00  1.12           H  
ATOM   3898 3HG2 ILE A 260      30.695 -44.073  13.539  1.00  1.12           H  
ATOM   3899 1HD1 ILE A 260      31.901 -42.382  10.520  1.00  1.12           H  
ATOM   3900 2HD1 ILE A 260      30.863 -42.907  11.860  1.00  1.12           H  
ATOM   3901 3HD1 ILE A 260      32.387 -42.070  12.201  1.00  1.12           H  
ATOM   3902  N   GLY A 261      32.515 -43.634  16.155  1.00  1.05           N  
ATOM   3903  CA  GLY A 261      32.341 -43.963  17.561  1.00  1.05           C  
ATOM   3904  C   GLY A 261      33.147 -43.049  18.488  1.00  1.05           C  
ATOM   3905  O   GLY A 261      32.885 -42.981  19.696  1.00  1.05           O  
ATOM   3906  H   GLY A 261      32.039 -42.815  15.778  1.00  1.05           H  
ATOM   3907 1HA  GLY A 261      31.286 -43.904  17.808  1.00  1.05           H  
ATOM   3908 2HA  GLY A 261      32.644 -44.997  17.724  1.00  1.05           H  
ATOM   3909  N   ASN A 262      34.086 -42.286  17.946  1.00  0.98           N  
ATOM   3910  CA  ASN A 262      34.829 -41.406  18.827  1.00  0.98           C  
ATOM   3911  C   ASN A 262      34.023 -40.191  19.266  1.00  0.98           C  
ATOM   3912  O   ASN A 262      33.248 -39.604  18.491  1.00  0.98           O  
ATOM   3913  CB  ASN A 262      36.140 -40.966  18.221  1.00  0.98           C  
ATOM   3914  CG  ASN A 262      37.165 -42.045  18.147  1.00  0.98           C  
ATOM   3915  OD1 ASN A 262      37.057 -43.090  18.805  1.00  0.98           O  
ATOM   3916  ND2 ASN A 262      38.198 -41.794  17.391  1.00  0.98           N  
ATOM   3917  H   ASN A 262      34.307 -42.320  16.948  1.00  0.98           H  
ATOM   3918  HA  ASN A 262      35.069 -41.964  19.733  1.00  0.98           H  
ATOM   3919 1HB  ASN A 262      35.957 -40.632  17.200  1.00  0.98           H  
ATOM   3920 2HB  ASN A 262      36.540 -40.117  18.776  1.00  0.98           H  
ATOM   3921 1HD2 ASN A 262      38.939 -42.464  17.312  1.00  0.98           H  
ATOM   3922 2HD2 ASN A 262      38.257 -40.914  16.898  1.00  0.98           H  
ATOM   3923  N   ILE A 263      34.257 -39.811  20.524  1.00  0.91           N  
ATOM   3924  CA  ILE A 263      33.674 -38.623  21.120  1.00  0.91           C  
ATOM   3925  C   ILE A 263      34.641 -37.468  21.067  1.00  0.91           C  
ATOM   3926  O   ILE A 263      35.819 -37.594  21.412  1.00  0.91           O  
ATOM   3927  CB  ILE A 263      33.231 -38.814  22.600  1.00  0.91           C  
ATOM   3928  CG1 ILE A 263      32.145 -39.831  22.705  1.00  0.91           C  
ATOM   3929  CG2 ILE A 263      32.731 -37.468  23.206  1.00  0.91           C  
ATOM   3930  CD1 ILE A 263      31.825 -40.212  24.149  1.00  0.91           C  
ATOM   3931  H   ILE A 263      34.884 -40.371  21.082  1.00  0.91           H  
ATOM   3932  HA  ILE A 263      32.796 -38.352  20.547  1.00  0.91           H  
ATOM   3933  HB  ILE A 263      34.077 -39.175  23.184  1.00  0.91           H  
ATOM   3934 1HG1 ILE A 263      31.264 -39.421  22.245  1.00  0.91           H  
ATOM   3935 2HG1 ILE A 263      32.436 -40.726  22.156  1.00  0.91           H  
ATOM   3936 1HG2 ILE A 263      32.434 -37.627  24.242  1.00  0.91           H  
ATOM   3937 2HG2 ILE A 263      33.522 -36.725  23.179  1.00  0.91           H  
ATOM   3938 3HG2 ILE A 263      31.876 -37.105  22.634  1.00  0.91           H  
ATOM   3939 1HD1 ILE A 263      31.025 -40.942  24.172  1.00  0.91           H  
ATOM   3940 2HD1 ILE A 263      32.710 -40.634  24.621  1.00  0.91           H  
ATOM   3941 3HD1 ILE A 263      31.510 -39.322  24.698  1.00  0.91           H  
ATOM   3942  N   ALA A 264      34.128 -36.347  20.621  1.00  0.86           N  
ATOM   3943  CA  ALA A 264      34.881 -35.120  20.572  1.00  0.86           C  
ATOM   3944  C   ALA A 264      34.045 -34.078  21.239  1.00  0.86           C  
ATOM   3945  O   ALA A 264      32.811 -34.151  21.229  1.00  0.86           O  
ATOM   3946  CB  ALA A 264      35.202 -34.708  19.159  1.00  0.86           C  
ATOM   3947  H   ALA A 264      33.149 -36.352  20.333  1.00  0.86           H  
ATOM   3948  HA  ALA A 264      35.804 -35.237  21.137  1.00  0.86           H  
ATOM   3949 1HB  ALA A 264      35.751 -33.760  19.168  1.00  0.86           H  
ATOM   3950 2HB  ALA A 264      35.813 -35.473  18.691  1.00  0.86           H  
ATOM   3951 3HB  ALA A 264      34.284 -34.590  18.612  1.00  0.86           H  
ATOM   3952  N   ILE A 265      34.704 -33.117  21.827  1.00  0.84           N  
ATOM   3953  CA  ILE A 265      33.997 -32.043  22.454  1.00  0.84           C  
ATOM   3954  C   ILE A 265      34.335 -30.784  21.711  1.00  0.84           C  
ATOM   3955  O   ILE A 265      35.471 -30.608  21.266  1.00  0.84           O  
ATOM   3956  CB  ILE A 265      34.306 -31.980  23.932  1.00  0.84           C  
ATOM   3957  CG1 ILE A 265      33.899 -33.212  24.527  1.00  0.84           C  
ATOM   3958  CG2 ILE A 265      33.582 -30.901  24.535  1.00  0.84           C  
ATOM   3959  CD1 ILE A 265      34.303 -33.307  25.867  1.00  0.84           C  
ATOM   3960  H   ILE A 265      35.727 -33.098  21.850  1.00  0.84           H  
ATOM   3961  HA  ILE A 265      32.929 -32.211  22.353  1.00  0.84           H  
ATOM   3962  HB  ILE A 265      35.368 -31.889  24.081  1.00  0.84           H  
ATOM   3963 1HG1 ILE A 265      32.849 -33.289  24.462  1.00  0.84           H  
ATOM   3964 2HG1 ILE A 265      34.330 -34.033  23.986  1.00  0.84           H  
ATOM   3965 1HG2 ILE A 265      33.791 -30.877  25.599  1.00  0.84           H  
ATOM   3966 2HG2 ILE A 265      33.899 -29.992  24.059  1.00  0.84           H  
ATOM   3967 3HG2 ILE A 265      32.529 -31.030  24.380  1.00  0.84           H  
ATOM   3968 1HD1 ILE A 265      33.970 -34.247  26.259  1.00  0.84           H  
ATOM   3969 2HD1 ILE A 265      35.396 -33.240  25.930  1.00  0.84           H  
ATOM   3970 3HD1 ILE A 265      33.860 -32.496  26.421  1.00  0.84           H  
ATOM   3971  N   TYR A 266      33.329 -29.981  21.452  1.00  0.84           N  
ATOM   3972  CA  TYR A 266      33.547 -28.790  20.678  1.00  0.84           C  
ATOM   3973  C   TYR A 266      32.672 -27.661  21.123  1.00  0.84           C  
ATOM   3974  O   TYR A 266      31.787 -27.830  21.956  1.00  0.84           O  
ATOM   3975  CB  TYR A 266      33.320 -29.119  19.204  1.00  0.84           C  
ATOM   3976  CG  TYR A 266      31.923 -29.500  18.855  1.00  0.84           C  
ATOM   3977  CD1 TYR A 266      31.069 -28.559  18.324  1.00  0.84           C  
ATOM   3978  CD2 TYR A 266      31.476 -30.789  19.097  1.00  0.84           C  
ATOM   3979  CE1 TYR A 266      29.775 -28.898  18.011  1.00  0.84           C  
ATOM   3980  CE2 TYR A 266      30.186 -31.121  18.793  1.00  0.84           C  
ATOM   3981  CZ  TYR A 266      29.334 -30.191  18.247  1.00  0.84           C  
ATOM   3982  OH  TYR A 266      28.040 -30.543  17.936  1.00  0.84           O  
ATOM   3983  H   TYR A 266      32.405 -30.203  21.820  1.00  0.84           H  
ATOM   3984  HA  TYR A 266      34.575 -28.472  20.826  1.00  0.84           H  
ATOM   3985 1HB  TYR A 266      33.586 -28.253  18.600  1.00  0.84           H  
ATOM   3986 2HB  TYR A 266      33.982 -29.932  18.906  1.00  0.84           H  
ATOM   3987  HD1 TYR A 266      31.428 -27.551  18.141  1.00  0.84           H  
ATOM   3988  HD2 TYR A 266      32.146 -31.536  19.530  1.00  0.84           H  
ATOM   3989  HE1 TYR A 266      29.106 -28.154  17.583  1.00  0.84           H  
ATOM   3990  HE2 TYR A 266      29.835 -32.114  18.983  1.00  0.84           H  
ATOM   3991  HH  TYR A 266      27.546 -29.756  17.695  1.00  0.84           H  
ATOM   3992  N   LEU A 267      32.958 -26.484  20.618  1.00  0.86           N  
ATOM   3993  CA  LEU A 267      32.128 -25.348  20.944  1.00  0.86           C  
ATOM   3994  C   LEU A 267      31.177 -25.152  19.776  1.00  0.86           C  
ATOM   3995  O   LEU A 267      31.603 -25.156  18.620  1.00  0.86           O  
ATOM   3996  CB  LEU A 267      33.003 -24.123  21.163  1.00  0.86           C  
ATOM   3997  CG  LEU A 267      33.780 -24.035  22.514  1.00  0.86           C  
ATOM   3998  CD1 LEU A 267      32.788 -23.974  23.602  1.00  0.86           C  
ATOM   3999  CD2 LEU A 267      34.707 -25.237  22.739  1.00  0.86           C  
ATOM   4000  H   LEU A 267      33.729 -26.390  19.968  1.00  0.86           H  
ATOM   4001  HA  LEU A 267      31.551 -25.554  21.843  1.00  0.86           H  
ATOM   4002 1HB  LEU A 267      33.721 -24.070  20.359  1.00  0.86           H  
ATOM   4003 2HB  LEU A 267      32.358 -23.247  21.108  1.00  0.86           H  
ATOM   4004  HG  LEU A 267      34.372 -23.144  22.513  1.00  0.86           H  
ATOM   4005 1HD1 LEU A 267      33.276 -23.895  24.553  1.00  0.86           H  
ATOM   4006 2HD1 LEU A 267      32.146 -23.127  23.454  1.00  0.86           H  
ATOM   4007 3HD1 LEU A 267      32.215 -24.864  23.568  1.00  0.86           H  
ATOM   4008 1HD2 LEU A 267      35.222 -25.118  23.695  1.00  0.86           H  
ATOM   4009 2HD2 LEU A 267      34.133 -26.144  22.768  1.00  0.86           H  
ATOM   4010 3HD2 LEU A 267      35.439 -25.299  21.946  1.00  0.86           H  
ATOM   4011  N   ASN A 268      29.899 -24.991  20.072  1.00  0.87           N  
ATOM   4012  CA  ASN A 268      28.899 -24.861  19.028  1.00  0.87           C  
ATOM   4013  C   ASN A 268      28.800 -23.432  18.514  1.00  0.87           C  
ATOM   4014  O   ASN A 268      29.538 -22.546  18.950  1.00  0.87           O  
ATOM   4015  CB  ASN A 268      27.560 -25.406  19.535  1.00  0.87           C  
ATOM   4016  CG  ASN A 268      26.937 -24.608  20.637  1.00  0.87           C  
ATOM   4017  OD1 ASN A 268      27.208 -23.413  20.796  1.00  0.87           O  
ATOM   4018  ND2 ASN A 268      26.097 -25.247  21.407  1.00  0.87           N  
ATOM   4019  H   ASN A 268      29.613 -25.002  21.051  1.00  0.87           H  
ATOM   4020  HA  ASN A 268      29.208 -25.479  18.184  1.00  0.87           H  
ATOM   4021 1HB  ASN A 268      26.854 -25.471  18.709  1.00  0.87           H  
ATOM   4022 2HB  ASN A 268      27.715 -26.424  19.902  1.00  0.87           H  
ATOM   4023 1HD2 ASN A 268      25.642 -24.782  22.164  1.00  0.87           H  
ATOM   4024 2HD2 ASN A 268      25.912 -26.220  21.246  1.00  0.87           H  
ATOM   4025  N   SER A 269      27.853 -23.200  17.612  1.00  0.86           N  
ATOM   4026  CA  SER A 269      27.625 -21.904  16.967  1.00  0.86           C  
ATOM   4027  C   SER A 269      27.155 -20.801  17.927  1.00  0.86           C  
ATOM   4028  O   SER A 269      27.158 -19.611  17.577  1.00  0.86           O  
ATOM   4029  CB  SER A 269      26.636 -22.100  15.838  1.00  0.86           C  
ATOM   4030  OG  SER A 269      25.390 -22.506  16.328  1.00  0.86           O  
ATOM   4031  H   SER A 269      27.276 -23.973  17.315  1.00  0.86           H  
ATOM   4032  HA  SER A 269      28.572 -21.582  16.532  1.00  0.86           H  
ATOM   4033 1HB  SER A 269      26.520 -21.174  15.275  1.00  0.86           H  
ATOM   4034 2HB  SER A 269      27.019 -22.854  15.156  1.00  0.86           H  
ATOM   4035  HG  SER A 269      24.853 -21.677  16.410  1.00  0.86           H  
ATOM   4036  N   ARG A 270      26.741 -21.211  19.129  1.00  0.85           N  
ATOM   4037  CA  ARG A 270      26.263 -20.323  20.166  1.00  0.85           C  
ATOM   4038  C   ARG A 270      27.367 -20.076  21.190  1.00  0.85           C  
ATOM   4039  O   ARG A 270      27.171 -19.342  22.157  1.00  0.85           O  
ATOM   4040  CB  ARG A 270      25.052 -20.966  20.824  1.00  0.85           C  
ATOM   4041  CG  ARG A 270      23.894 -21.083  19.886  1.00  0.85           C  
ATOM   4042  CD  ARG A 270      22.914 -22.090  20.274  1.00  0.85           C  
ATOM   4043  NE  ARG A 270      21.794 -22.023  19.370  1.00  0.85           N  
ATOM   4044  CZ  ARG A 270      21.784 -22.549  18.122  1.00  0.85           C  
ATOM   4045  NH1 ARG A 270      22.827 -23.220  17.692  1.00  0.85           N  
ATOM   4046  NH2 ARG A 270      20.747 -22.385  17.317  1.00  0.85           N  
ATOM   4047  H   ARG A 270      26.794 -22.194  19.364  1.00  0.85           H  
ATOM   4048  HA  ARG A 270      25.968 -19.381  19.718  1.00  0.85           H  
ATOM   4049 1HB  ARG A 270      25.285 -21.950  21.196  1.00  0.85           H  
ATOM   4050 2HB  ARG A 270      24.729 -20.360  21.668  1.00  0.85           H  
ATOM   4051 1HG  ARG A 270      23.368 -20.132  19.850  1.00  0.85           H  
ATOM   4052 2HG  ARG A 270      24.251 -21.331  18.884  1.00  0.85           H  
ATOM   4053 1HD  ARG A 270      23.361 -23.078  20.201  1.00  0.85           H  
ATOM   4054 2HD  ARG A 270      22.562 -21.915  21.289  1.00  0.85           H  
ATOM   4055  HE  ARG A 270      20.976 -21.503  19.697  1.00  0.85           H  
ATOM   4056 1HH1 ARG A 270      23.631 -23.331  18.284  1.00  0.85           H  
ATOM   4057 2HH1 ARG A 270      22.835 -23.591  16.754  1.00  0.85           H  
ATOM   4058 1HH2 ARG A 270      19.953 -21.800  17.608  1.00  0.85           H  
ATOM   4059 2HH2 ARG A 270      20.772 -22.760  16.386  1.00  0.85           H  
ATOM   4060  N   GLY A 271      28.545 -20.668  20.942  1.00  0.81           N  
ATOM   4061  CA  GLY A 271      29.704 -20.541  21.809  1.00  0.81           C  
ATOM   4062  C   GLY A 271      29.714 -21.487  23.009  1.00  0.81           C  
ATOM   4063  O   GLY A 271      30.561 -21.343  23.897  1.00  0.81           O  
ATOM   4064  H   GLY A 271      28.660 -21.253  20.118  1.00  0.81           H  
ATOM   4065 1HA  GLY A 271      30.586 -20.738  21.210  1.00  0.81           H  
ATOM   4066 2HA  GLY A 271      29.781 -19.511  22.148  1.00  0.81           H  
ATOM   4067  N   TYR A 272      28.811 -22.475  23.036  1.00  0.78           N  
ATOM   4068  CA  TYR A 272      28.736 -23.387  24.180  1.00  0.78           C  
ATOM   4069  C   TYR A 272      29.315 -24.764  23.952  1.00  0.78           C  
ATOM   4070  O   TYR A 272      29.273 -25.320  22.851  1.00  0.78           O  
ATOM   4071  CB  TYR A 272      27.304 -23.513  24.661  1.00  0.78           C  
ATOM   4072  CG  TYR A 272      26.842 -22.230  25.272  1.00  0.78           C  
ATOM   4073  CD1 TYR A 272      26.249 -21.276  24.490  1.00  0.78           C  
ATOM   4074  CD2 TYR A 272      27.052 -21.997  26.604  1.00  0.78           C  
ATOM   4075  CE1 TYR A 272      25.855 -20.083  25.035  1.00  0.78           C  
ATOM   4076  CE2 TYR A 272      26.664 -20.806  27.170  1.00  0.78           C  
ATOM   4077  CZ  TYR A 272      26.066 -19.844  26.384  1.00  0.78           C  
ATOM   4078  OH  TYR A 272      25.679 -18.641  26.926  1.00  0.78           O  
ATOM   4079  H   TYR A 272      28.156 -22.592  22.267  1.00  0.78           H  
ATOM   4080  HA  TYR A 272      29.307 -22.952  24.994  1.00  0.78           H  
ATOM   4081 1HB  TYR A 272      26.648 -23.764  23.834  1.00  0.78           H  
ATOM   4082 2HB  TYR A 272      27.239 -24.300  25.395  1.00  0.78           H  
ATOM   4083  HD1 TYR A 272      26.099 -21.467  23.437  1.00  0.78           H  
ATOM   4084  HD2 TYR A 272      27.533 -22.761  27.202  1.00  0.78           H  
ATOM   4085  HE1 TYR A 272      25.388 -19.326  24.403  1.00  0.78           H  
ATOM   4086  HE2 TYR A 272      26.838 -20.626  28.232  1.00  0.78           H  
ATOM   4087  HH  TYR A 272      25.492 -18.019  26.212  1.00  0.78           H  
ATOM   4088  N   LEU A 273      29.876 -25.314  25.020  1.00  0.76           N  
ATOM   4089  CA  LEU A 273      30.462 -26.640  25.009  1.00  0.76           C  
ATOM   4090  C   LEU A 273      29.418 -27.694  24.679  1.00  0.76           C  
ATOM   4091  O   LEU A 273      28.363 -27.784  25.331  1.00  0.76           O  
ATOM   4092  CB  LEU A 273      31.094 -26.904  26.368  1.00  0.76           C  
ATOM   4093  CG  LEU A 273      31.977 -28.096  26.509  1.00  0.76           C  
ATOM   4094  CD1 LEU A 273      33.208 -27.844  25.668  1.00  0.76           C  
ATOM   4095  CD2 LEU A 273      32.320 -28.289  27.984  1.00  0.76           C  
ATOM   4096  H   LEU A 273      29.900 -24.782  25.891  1.00  0.76           H  
ATOM   4097  HA  LEU A 273      31.231 -26.688  24.245  1.00  0.76           H  
ATOM   4098 1HB  LEU A 273      31.677 -26.031  26.633  1.00  0.76           H  
ATOM   4099 2HB  LEU A 273      30.311 -26.990  27.095  1.00  0.76           H  
ATOM   4100  HG  LEU A 273      31.480 -28.999  26.139  1.00  0.76           H  
ATOM   4101 1HD1 LEU A 273      33.879 -28.636  25.782  1.00  0.76           H  
ATOM   4102 2HD1 LEU A 273      32.917 -27.727  24.616  1.00  0.76           H  
ATOM   4103 3HD1 LEU A 273      33.692 -26.991  25.974  1.00  0.76           H  
ATOM   4104 1HD2 LEU A 273      32.969 -29.149  28.088  1.00  0.76           H  
ATOM   4105 2HD2 LEU A 273      32.820 -27.406  28.368  1.00  0.76           H  
ATOM   4106 3HD2 LEU A 273      31.402 -28.457  28.549  1.00  0.76           H  
ATOM   4107  N   SER A 274      29.761 -28.519  23.698  1.00  0.76           N  
ATOM   4108  CA  SER A 274      28.926 -29.585  23.187  1.00  0.76           C  
ATOM   4109  C   SER A 274      29.701 -30.879  23.089  1.00  0.76           C  
ATOM   4110  O   SER A 274      30.828 -30.917  22.592  1.00  0.76           O  
ATOM   4111  CB  SER A 274      28.407 -29.229  21.810  1.00  0.76           C  
ATOM   4112  OG  SER A 274      27.666 -30.282  21.268  1.00  0.76           O  
ATOM   4113  H   SER A 274      30.639 -28.348  23.223  1.00  0.76           H  
ATOM   4114  HA  SER A 274      28.094 -29.722  23.867  1.00  0.76           H  
ATOM   4115 1HB  SER A 274      27.787 -28.333  21.872  1.00  0.76           H  
ATOM   4116 2HB  SER A 274      29.250 -28.996  21.161  1.00  0.76           H  
ATOM   4117  HG  SER A 274      28.220 -31.061  21.379  1.00  0.76           H  
ATOM   4118  N   ILE A 275      29.101 -31.942  23.592  1.00  0.79           N  
ATOM   4119  CA  ILE A 275      29.753 -33.238  23.581  1.00  0.79           C  
ATOM   4120  C   ILE A 275      29.048 -34.135  22.576  1.00  0.79           C  
ATOM   4121  O   ILE A 275      27.819 -34.278  22.621  1.00  0.79           O  
ATOM   4122  CB  ILE A 275      29.723 -33.874  24.978  1.00  0.79           C  
ATOM   4123  CG1 ILE A 275      30.391 -32.948  26.017  1.00  0.79           C  
ATOM   4124  CG2 ILE A 275      30.442 -35.191  24.932  1.00  0.79           C  
ATOM   4125  CD1 ILE A 275      29.450 -31.965  26.709  1.00  0.79           C  
ATOM   4126  H   ILE A 275      28.165 -31.835  23.989  1.00  0.79           H  
ATOM   4127  HA  ILE A 275      30.787 -33.122  23.263  1.00  0.79           H  
ATOM   4128  HB  ILE A 275      28.737 -34.045  25.273  1.00  0.79           H  
ATOM   4129 1HG1 ILE A 275      30.864 -33.563  26.758  1.00  0.79           H  
ATOM   4130 2HG1 ILE A 275      31.137 -32.366  25.528  1.00  0.79           H  
ATOM   4131 1HG2 ILE A 275      30.406 -35.654  25.897  1.00  0.79           H  
ATOM   4132 2HG2 ILE A 275      29.968 -35.820  24.222  1.00  0.79           H  
ATOM   4133 3HG2 ILE A 275      31.470 -35.048  24.638  1.00  0.79           H  
ATOM   4134 1HD1 ILE A 275      30.020 -31.355  27.413  1.00  0.79           H  
ATOM   4135 2HD1 ILE A 275      28.976 -31.314  25.973  1.00  0.79           H  
ATOM   4136 3HD1 ILE A 275      28.683 -32.514  27.250  1.00  0.79           H  
ATOM   4137  N   ALA A 276      29.796 -34.711  21.632  1.00  0.86           N  
ATOM   4138  CA  ALA A 276      29.137 -35.535  20.624  1.00  0.86           C  
ATOM   4139  C   ALA A 276      29.985 -36.672  20.090  1.00  0.86           C  
ATOM   4140  O   ALA A 276      31.213 -36.606  20.036  1.00  0.86           O  
ATOM   4141  CB  ALA A 276      28.740 -34.677  19.447  1.00  0.86           C  
ATOM   4142  H   ALA A 276      30.807 -34.559  21.597  1.00  0.86           H  
ATOM   4143  HA  ALA A 276      28.241 -35.960  21.069  1.00  0.86           H  
ATOM   4144 1HB  ALA A 276      28.217 -35.296  18.722  1.00  0.86           H  
ATOM   4145 2HB  ALA A 276      28.099 -33.869  19.775  1.00  0.86           H  
ATOM   4146 3HB  ALA A 276      29.634 -34.277  18.997  1.00  0.86           H  
ATOM   4147  N   ARG A 277      29.291 -37.703  19.635  1.00  0.95           N  
ATOM   4148  CA  ARG A 277      29.886 -38.835  18.945  1.00  0.95           C  
ATOM   4149  C   ARG A 277      29.508 -38.717  17.484  1.00  0.95           C  
ATOM   4150  O   ARG A 277      28.335 -38.620  17.130  1.00  0.95           O  
ATOM   4151  CB  ARG A 277      29.442 -40.123  19.585  1.00  0.95           C  
ATOM   4152  CG  ARG A 277      29.817 -41.408  18.914  1.00  0.95           C  
ATOM   4153  CD  ARG A 277      29.464 -42.605  19.803  1.00  0.95           C  
ATOM   4154  NE  ARG A 277      30.396 -42.811  20.898  1.00  0.95           N  
ATOM   4155  CZ  ARG A 277      30.063 -43.311  22.111  1.00  0.95           C  
ATOM   4156  NH1 ARG A 277      28.809 -43.610  22.373  1.00  0.95           N  
ATOM   4157  NH2 ARG A 277      30.994 -43.496  23.038  1.00  0.95           N  
ATOM   4158  H   ARG A 277      28.283 -37.695  19.744  1.00  0.95           H  
ATOM   4159  HA  ARG A 277      30.968 -38.777  19.027  1.00  0.95           H  
ATOM   4160 1HB  ARG A 277      29.935 -40.178  20.518  1.00  0.95           H  
ATOM   4161 2HB  ARG A 277      28.381 -40.114  19.778  1.00  0.95           H  
ATOM   4162 1HG  ARG A 277      29.285 -41.498  17.968  1.00  0.95           H  
ATOM   4163 2HG  ARG A 277      30.884 -41.397  18.728  1.00  0.95           H  
ATOM   4164 1HD  ARG A 277      28.474 -42.432  20.236  1.00  0.95           H  
ATOM   4165 2HD  ARG A 277      29.444 -43.510  19.210  1.00  0.95           H  
ATOM   4166  HE  ARG A 277      31.387 -42.641  20.699  1.00  0.95           H  
ATOM   4167 1HH1 ARG A 277      28.095 -43.469  21.667  1.00  0.95           H  
ATOM   4168 2HH1 ARG A 277      28.566 -43.996  23.273  1.00  0.95           H  
ATOM   4169 1HH2 ARG A 277      31.960 -43.273  22.836  1.00  0.95           H  
ATOM   4170 2HH2 ARG A 277      30.740 -43.835  23.972  1.00  0.95           H  
ATOM   4171  N   ASN A 278      30.512 -38.697  16.630  1.00  1.05           N  
ATOM   4172  CA  ASN A 278      30.286 -38.379  15.216  1.00  1.05           C  
ATOM   4173  C   ASN A 278      29.120 -39.047  14.485  1.00  1.05           C  
ATOM   4174  O   ASN A 278      28.443 -38.396  13.685  1.00  1.05           O  
ATOM   4175  CB  ASN A 278      31.572 -38.632  14.482  1.00  1.05           C  
ATOM   4176  CG  ASN A 278      32.102 -40.030  14.679  1.00  1.05           C  
ATOM   4177  OD1 ASN A 278      31.447 -40.965  15.241  1.00  1.05           O  
ATOM   4178  ND2 ASN A 278      33.316 -40.162  14.242  1.00  1.05           N  
ATOM   4179  H   ASN A 278      31.457 -38.846  17.000  1.00  1.05           H  
ATOM   4180  HA  ASN A 278      30.082 -37.320  15.172  1.00  1.05           H  
ATOM   4181 1HB  ASN A 278      31.418 -38.457  13.417  1.00  1.05           H  
ATOM   4182 2HB  ASN A 278      32.323 -37.916  14.823  1.00  1.05           H  
ATOM   4183 1HD2 ASN A 278      33.814 -41.032  14.336  1.00  1.05           H  
ATOM   4184 2HD2 ASN A 278      33.772 -39.382  13.817  1.00  1.05           H  
ATOM   4185  N   ALA A 279      28.878 -40.316  14.750  1.00  1.13           N  
ATOM   4186  CA  ALA A 279      27.796 -41.023  14.076  1.00  1.13           C  
ATOM   4187  C   ALA A 279      26.877 -41.777  15.030  1.00  1.13           C  
ATOM   4188  O   ALA A 279      26.299 -42.792  14.640  1.00  1.13           O  
ATOM   4189  CB  ALA A 279      28.366 -41.996  13.071  1.00  1.13           C  
ATOM   4190  H   ALA A 279      29.510 -40.786  15.384  1.00  1.13           H  
ATOM   4191  HA  ALA A 279      27.191 -40.285  13.552  1.00  1.13           H  
ATOM   4192 1HB  ALA A 279      27.556 -42.493  12.541  1.00  1.13           H  
ATOM   4193 2HB  ALA A 279      28.990 -41.456  12.360  1.00  1.13           H  
ATOM   4194 3HB  ALA A 279      28.953 -42.723  13.598  1.00  1.13           H  
ATOM   4195  N   ALA A 280      26.745 -41.327  16.275  1.00  1.21           N  
ATOM   4196  CA  ALA A 280      25.838 -42.039  17.186  1.00  1.21           C  
ATOM   4197  C   ALA A 280      25.444 -41.194  18.385  1.00  1.21           C  
ATOM   4198  O   ALA A 280      26.185 -40.317  18.812  1.00  1.21           O  
ATOM   4199  CB  ALA A 280      26.462 -43.339  17.657  1.00  1.21           C  
ATOM   4200  H   ALA A 280      27.232 -40.473  16.567  1.00  1.21           H  
ATOM   4201  HA  ALA A 280      24.926 -42.268  16.635  1.00  1.21           H  
ATOM   4202 1HB  ALA A 280      25.760 -43.862  18.304  1.00  1.21           H  
ATOM   4203 2HB  ALA A 280      26.705 -43.973  16.807  1.00  1.21           H  
ATOM   4204 3HB  ALA A 280      27.342 -43.125  18.196  1.00  1.21           H  
ATOM   4205  N   SER A 281      24.295 -41.501  18.962  1.00  1.26           N  
ATOM   4206  CA  SER A 281      23.833 -40.787  20.141  1.00  1.26           C  
ATOM   4207  C   SER A 281      24.669 -41.020  21.389  1.00  1.26           C  
ATOM   4208  O   SER A 281      25.110 -42.139  21.654  1.00  1.26           O  
ATOM   4209  CB  SER A 281      22.379 -41.160  20.410  1.00  1.26           C  
ATOM   4210  OG  SER A 281      21.867 -40.538  21.589  1.00  1.26           O  
ATOM   4211  H   SER A 281      23.719 -42.230  18.567  1.00  1.26           H  
ATOM   4212  HA  SER A 281      23.892 -39.731  19.917  1.00  1.26           H  
ATOM   4213 1HB  SER A 281      21.780 -40.849  19.552  1.00  1.26           H  
ATOM   4214 2HB  SER A 281      22.285 -42.242  20.497  1.00  1.26           H  
ATOM   4215  HG  SER A 281      20.907 -40.546  21.481  1.00  1.26           H  
ATOM   4216  N   LEU A 282      24.843 -39.958  22.183  1.00  1.29           N  
ATOM   4217  CA  LEU A 282      25.450 -40.072  23.498  1.00  1.29           C  
ATOM   4218  C   LEU A 282      24.361 -40.016  24.525  1.00  1.29           C  
ATOM   4219  O   LEU A 282      24.405 -40.699  25.549  1.00  1.29           O  
ATOM   4220  CB  LEU A 282      26.450 -38.959  23.784  1.00  1.29           C  
ATOM   4221  CG  LEU A 282      27.627 -38.944  22.914  1.00  1.29           C  
ATOM   4222  CD1 LEU A 282      28.484 -37.809  23.286  1.00  1.29           C  
ATOM   4223  CD2 LEU A 282      28.330 -40.218  23.099  1.00  1.29           C  
ATOM   4224  H   LEU A 282      24.494 -39.047  21.896  1.00  1.29           H  
ATOM   4225  HA  LEU A 282      25.957 -41.030  23.574  1.00  1.29           H  
ATOM   4226 1HB  LEU A 282      25.939 -37.997  23.669  1.00  1.29           H  
ATOM   4227 2HB  LEU A 282      26.788 -39.046  24.814  1.00  1.29           H  
ATOM   4228  HG  LEU A 282      27.327 -38.828  21.869  1.00  1.29           H  
ATOM   4229 1HD1 LEU A 282      29.369 -37.794  22.663  1.00  1.29           H  
ATOM   4230 2HD1 LEU A 282      27.926 -36.884  23.165  1.00  1.29           H  
ATOM   4231 3HD1 LEU A 282      28.781 -37.921  24.327  1.00  1.29           H  
ATOM   4232 1HD2 LEU A 282      29.192 -40.258  22.507  1.00  1.29           H  
ATOM   4233 2HD2 LEU A 282      28.612 -40.301  24.137  1.00  1.29           H  
ATOM   4234 3HD2 LEU A 282      27.665 -41.036  22.827  1.00  1.29           H  
ATOM   4235  N   ALA A 283      23.339 -39.230  24.220  1.00  1.30           N  
ATOM   4236  CA  ALA A 283      22.266 -39.057  25.165  1.00  1.30           C  
ATOM   4237  C   ALA A 283      21.609 -40.373  25.534  1.00  1.30           C  
ATOM   4238  O   ALA A 283      21.302 -40.598  26.706  1.00  1.30           O  
ATOM   4239  CB  ALA A 283      21.240 -38.127  24.584  1.00  1.30           C  
ATOM   4240  H   ALA A 283      23.355 -38.688  23.357  1.00  1.30           H  
ATOM   4241  HA  ALA A 283      22.679 -38.631  26.063  1.00  1.30           H  
ATOM   4242 1HB  ALA A 283      20.448 -37.974  25.318  1.00  1.30           H  
ATOM   4243 2HB  ALA A 283      21.730 -37.184  24.354  1.00  1.30           H  
ATOM   4244 3HB  ALA A 283      20.824 -38.554  23.676  1.00  1.30           H  
ATOM   4245  N   TYR A 284      21.439 -41.285  24.571  1.00  1.27           N  
ATOM   4246  CA  TYR A 284      20.835 -42.554  24.945  1.00  1.27           C  
ATOM   4247  C   TYR A 284      21.743 -43.425  25.844  1.00  1.27           C  
ATOM   4248  O   TYR A 284      21.401 -43.626  27.008  1.00  1.27           O  
ATOM   4249  CB  TYR A 284      20.296 -43.323  23.733  1.00  1.27           C  
ATOM   4250  CG  TYR A 284      19.742 -44.690  24.098  1.00  1.27           C  
ATOM   4251  CD1 TYR A 284      18.487 -44.786  24.676  1.00  1.27           C  
ATOM   4252  CD2 TYR A 284      20.482 -45.844  23.858  1.00  1.27           C  
ATOM   4253  CE1 TYR A 284      17.974 -46.023  25.018  1.00  1.27           C  
ATOM   4254  CE2 TYR A 284      19.971 -47.077  24.200  1.00  1.27           C  
ATOM   4255  CZ  TYR A 284      18.723 -47.170  24.777  1.00  1.27           C  
ATOM   4256  OH  TYR A 284      18.213 -48.403  25.117  1.00  1.27           O  
ATOM   4257  H   TYR A 284      21.708 -41.091  23.604  1.00  1.27           H  
ATOM   4258  HA  TYR A 284      19.958 -42.323  25.551  1.00  1.27           H  
ATOM   4259 1HB  TYR A 284      19.481 -42.745  23.297  1.00  1.27           H  
ATOM   4260 2HB  TYR A 284      21.031 -43.431  22.960  1.00  1.27           H  
ATOM   4261  HD1 TYR A 284      17.905 -43.883  24.866  1.00  1.27           H  
ATOM   4262  HD2 TYR A 284      21.464 -45.780  23.404  1.00  1.27           H  
ATOM   4263  HE1 TYR A 284      16.988 -46.097  25.474  1.00  1.27           H  
ATOM   4264  HE2 TYR A 284      20.553 -47.980  24.012  1.00  1.27           H  
ATOM   4265  HH  TYR A 284      17.335 -48.293  25.492  1.00  1.27           H  
ATOM   4266  N   PRO A 285      22.923 -43.926  25.396  1.00  1.22           N  
ATOM   4267  CA  PRO A 285      23.753 -44.835  26.173  1.00  1.22           C  
ATOM   4268  C   PRO A 285      24.276 -44.251  27.480  1.00  1.22           C  
ATOM   4269  O   PRO A 285      24.583 -45.010  28.402  1.00  1.22           O  
ATOM   4270  CB  PRO A 285      24.915 -45.131  25.218  1.00  1.22           C  
ATOM   4271  CG  PRO A 285      24.932 -43.983  24.254  1.00  1.22           C  
ATOM   4272  CD  PRO A 285      23.495 -43.595  24.075  1.00  1.22           C  
ATOM   4273  HA  PRO A 285      23.180 -45.749  26.370  1.00  1.22           H  
ATOM   4274 1HB  PRO A 285      25.851 -45.204  25.793  1.00  1.22           H  
ATOM   4275 2HB  PRO A 285      24.759 -46.103  24.728  1.00  1.22           H  
ATOM   4276 1HG  PRO A 285      25.528 -43.163  24.661  1.00  1.22           H  
ATOM   4277 2HG  PRO A 285      25.407 -44.273  23.307  1.00  1.22           H  
ATOM   4278 1HD  PRO A 285      23.462 -42.554  23.841  1.00  1.22           H  
ATOM   4279 2HD  PRO A 285      23.077 -44.204  23.282  1.00  1.22           H  
ATOM   4280  N   TYR A 286      24.350 -42.924  27.600  1.00  1.16           N  
ATOM   4281  CA  TYR A 286      24.833 -42.353  28.844  1.00  1.16           C  
ATOM   4282  C   TYR A 286      23.700 -41.786  29.696  1.00  1.16           C  
ATOM   4283  O   TYR A 286      23.954 -41.157  30.724  1.00  1.16           O  
ATOM   4284  CB  TYR A 286      25.919 -41.322  28.547  1.00  1.16           C  
ATOM   4285  CG  TYR A 286      27.140 -41.985  27.911  1.00  1.16           C  
ATOM   4286  CD1 TYR A 286      27.357 -41.891  26.548  1.00  1.16           C  
ATOM   4287  CD2 TYR A 286      28.023 -42.719  28.693  1.00  1.16           C  
ATOM   4288  CE1 TYR A 286      28.435 -42.520  25.963  1.00  1.16           C  
ATOM   4289  CE2 TYR A 286      29.113 -43.350  28.102  1.00  1.16           C  
ATOM   4290  CZ  TYR A 286      29.315 -43.253  26.732  1.00  1.16           C  
ATOM   4291  OH  TYR A 286      30.398 -43.893  26.130  1.00  1.16           O  
ATOM   4292  H   TYR A 286      24.126 -42.289  26.831  1.00  1.16           H  
ATOM   4293  HA  TYR A 286      25.297 -43.147  29.428  1.00  1.16           H  
ATOM   4294 1HB  TYR A 286      25.540 -40.571  27.860  1.00  1.16           H  
ATOM   4295 2HB  TYR A 286      26.226 -40.820  29.464  1.00  1.16           H  
ATOM   4296  HD1 TYR A 286      26.676 -41.327  25.935  1.00  1.16           H  
ATOM   4297  HD2 TYR A 286      27.861 -42.805  29.768  1.00  1.16           H  
ATOM   4298  HE1 TYR A 286      28.586 -42.445  24.897  1.00  1.16           H  
ATOM   4299  HE2 TYR A 286      29.805 -43.929  28.717  1.00  1.16           H  
ATOM   4300  HH  TYR A 286      30.948 -44.293  26.813  1.00  1.16           H  
ATOM   4301  N   HIS A 287      22.448 -42.024  29.277  1.00  1.07           N  
ATOM   4302  CA  HIS A 287      21.267 -41.573  30.009  1.00  1.07           C  
ATOM   4303  C   HIS A 287      21.321 -40.093  30.350  1.00  1.07           C  
ATOM   4304  O   HIS A 287      21.115 -39.714  31.504  1.00  1.07           O  
ATOM   4305  CB  HIS A 287      21.107 -42.400  31.283  1.00  1.07           C  
ATOM   4306  CG  HIS A 287      20.994 -43.861  30.995  1.00  1.07           C  
ATOM   4307  ND1 HIS A 287      19.883 -44.419  30.399  1.00  1.07           N  
ATOM   4308  CD2 HIS A 287      21.867 -44.876  31.192  1.00  1.07           C  
ATOM   4309  CE1 HIS A 287      20.075 -45.717  30.248  1.00  1.07           C  
ATOM   4310  NE2 HIS A 287      21.271 -46.020  30.724  1.00  1.07           N  
ATOM   4311  H   HIS A 287      22.289 -42.560  28.423  1.00  1.07           H  
ATOM   4312  HA  HIS A 287      20.386 -41.732  29.386  1.00  1.07           H  
ATOM   4313 1HB  HIS A 287      21.960 -42.238  31.945  1.00  1.07           H  
ATOM   4314 2HB  HIS A 287      20.213 -42.082  31.815  1.00  1.07           H  
ATOM   4315  HD2 HIS A 287      22.861 -44.798  31.634  1.00  1.07           H  
ATOM   4316  HE1 HIS A 287      19.369 -46.418  29.804  1.00  1.07           H  
ATOM   4317  HE2 HIS A 287      21.688 -46.938  30.736  1.00  1.07           H  
ATOM   4318  N   LEU A 288      21.616 -39.253  29.365  1.00  0.98           N  
ATOM   4319  CA  LEU A 288      21.772 -37.839  29.658  1.00  0.98           C  
ATOM   4320  C   LEU A 288      20.430 -37.153  29.616  1.00  0.98           C  
ATOM   4321  O   LEU A 288      19.580 -37.492  28.791  1.00  0.98           O  
ATOM   4322  CB  LEU A 288      22.710 -37.184  28.652  1.00  0.98           C  
ATOM   4323  CG  LEU A 288      24.089 -37.833  28.568  1.00  0.98           C  
ATOM   4324  CD1 LEU A 288      24.920 -37.131  27.499  1.00  0.98           C  
ATOM   4325  CD2 LEU A 288      24.746 -37.788  29.934  1.00  0.98           C  
ATOM   4326  H   LEU A 288      21.717 -39.621  28.418  1.00  0.98           H  
ATOM   4327  HA  LEU A 288      22.193 -37.730  30.650  1.00  0.98           H  
ATOM   4328 1HB  LEU A 288      22.245 -37.195  27.682  1.00  0.98           H  
ATOM   4329 2HB  LEU A 288      22.855 -36.144  28.947  1.00  0.98           H  
ATOM   4330  HG  LEU A 288      23.975 -38.874  28.264  1.00  0.98           H  
ATOM   4331 1HD1 LEU A 288      25.900 -37.605  27.428  1.00  0.98           H  
ATOM   4332 2HD1 LEU A 288      24.426 -37.189  26.533  1.00  0.98           H  
ATOM   4333 3HD1 LEU A 288      25.039 -36.092  27.778  1.00  0.98           H  
ATOM   4334 1HD2 LEU A 288      25.721 -38.265  29.885  1.00  0.98           H  
ATOM   4335 2HD2 LEU A 288      24.859 -36.757  30.249  1.00  0.98           H  
ATOM   4336 3HD2 LEU A 288      24.122 -38.322  30.658  1.00  0.98           H  
ATOM   4337  N   LYS A 289      20.237 -36.192  30.512  1.00  0.90           N  
ATOM   4338  CA  LYS A 289      18.994 -35.441  30.561  1.00  0.90           C  
ATOM   4339  C   LYS A 289      19.255 -33.958  30.778  1.00  0.90           C  
ATOM   4340  O   LYS A 289      20.212 -33.585  31.464  1.00  0.90           O  
ATOM   4341  CB  LYS A 289      18.111 -35.975  31.691  1.00  0.90           C  
ATOM   4342  CG  LYS A 289      17.692 -37.441  31.538  1.00  0.90           C  
ATOM   4343  CD  LYS A 289      16.769 -37.890  32.652  1.00  0.90           C  
ATOM   4344  CE  LYS A 289      16.396 -39.356  32.482  1.00  0.90           C  
ATOM   4345  NZ  LYS A 289      15.490 -39.831  33.564  1.00  0.90           N  
ATOM   4346  H   LYS A 289      20.974 -35.978  31.169  1.00  0.90           H  
ATOM   4347  HA  LYS A 289      18.468 -35.558  29.614  1.00  0.90           H  
ATOM   4348 1HB  LYS A 289      18.642 -35.875  32.639  1.00  0.90           H  
ATOM   4349 2HB  LYS A 289      17.208 -35.366  31.758  1.00  0.90           H  
ATOM   4350 1HG  LYS A 289      17.196 -37.580  30.576  1.00  0.90           H  
ATOM   4351 2HG  LYS A 289      18.576 -38.080  31.564  1.00  0.90           H  
ATOM   4352 1HD  LYS A 289      17.267 -37.758  33.614  1.00  0.90           H  
ATOM   4353 2HD  LYS A 289      15.862 -37.286  32.644  1.00  0.90           H  
ATOM   4354 1HE  LYS A 289      15.900 -39.486  31.521  1.00  0.90           H  
ATOM   4355 2HE  LYS A 289      17.307 -39.957  32.492  1.00  0.90           H  
ATOM   4356 1HZ  LYS A 289      15.267 -40.806  33.415  1.00  0.90           H  
ATOM   4357 2HZ  LYS A 289      15.948 -39.725  34.458  1.00  0.90           H  
ATOM   4358 3HZ  LYS A 289      14.639 -39.288  33.555  1.00  0.90           H  
ATOM   4359  N   GLU A 290      18.399 -33.114  30.221  1.00  0.84           N  
ATOM   4360  CA  GLU A 290      18.533 -31.691  30.481  1.00  0.84           C  
ATOM   4361  C   GLU A 290      18.383 -31.461  31.972  1.00  0.84           C  
ATOM   4362  O   GLU A 290      17.582 -32.126  32.629  1.00  0.84           O  
ATOM   4363  CB  GLU A 290      17.524 -30.863  29.688  1.00  0.84           C  
ATOM   4364  CG  GLU A 290      17.747 -30.866  28.181  1.00  0.84           C  
ATOM   4365  CD  GLU A 290      17.051 -31.962  27.442  1.00  0.84           C  
ATOM   4366  OE1 GLU A 290      16.431 -32.791  28.065  1.00  0.84           O  
ATOM   4367  OE2 GLU A 290      17.150 -31.978  26.232  1.00  0.84           O  
ATOM   4368  H   GLU A 290      17.645 -33.460  29.645  1.00  0.84           H  
ATOM   4369  HA  GLU A 290      19.529 -31.370  30.195  1.00  0.84           H  
ATOM   4370 1HB  GLU A 290      16.516 -31.226  29.883  1.00  0.84           H  
ATOM   4371 2HB  GLU A 290      17.571 -29.825  30.022  1.00  0.84           H  
ATOM   4372 1HG  GLU A 290      17.403 -29.908  27.789  1.00  0.84           H  
ATOM   4373 2HG  GLU A 290      18.819 -30.936  27.996  1.00  0.84           H  
ATOM   4374  N   GLY A 291      19.167 -30.535  32.507  1.00  0.79           N  
ATOM   4375  CA  GLY A 291      19.142 -30.238  33.929  1.00  0.79           C  
ATOM   4376  C   GLY A 291      20.244 -30.992  34.677  1.00  0.79           C  
ATOM   4377  O   GLY A 291      20.539 -30.676  35.830  1.00  0.79           O  
ATOM   4378  H   GLY A 291      19.805 -30.004  31.912  1.00  0.79           H  
ATOM   4379 1HA  GLY A 291      19.265 -29.166  34.074  1.00  0.79           H  
ATOM   4380 2HA  GLY A 291      18.171 -30.507  34.340  1.00  0.79           H  
ATOM   4381  N   MET A 292      20.869 -31.971  34.018  1.00  0.76           N  
ATOM   4382  CA  MET A 292      21.970 -32.740  34.602  1.00  0.76           C  
ATOM   4383  C   MET A 292      23.171 -31.840  34.833  1.00  0.76           C  
ATOM   4384  O   MET A 292      23.485 -30.990  34.000  1.00  0.76           O  
ATOM   4385  CB  MET A 292      22.311 -33.898  33.671  1.00  0.76           C  
ATOM   4386  CG  MET A 292      23.378 -34.822  34.125  1.00  0.76           C  
ATOM   4387  SD  MET A 292      23.572 -36.201  33.015  1.00  0.76           S  
ATOM   4388  CE  MET A 292      22.169 -37.162  33.508  1.00  0.76           C  
ATOM   4389  H   MET A 292      20.567 -32.226  33.076  1.00  0.76           H  
ATOM   4390  HA  MET A 292      21.658 -33.136  35.570  1.00  0.76           H  
ATOM   4391 1HB  MET A 292      21.417 -34.494  33.518  1.00  0.76           H  
ATOM   4392 2HB  MET A 292      22.602 -33.503  32.702  1.00  0.76           H  
ATOM   4393 1HG  MET A 292      24.333 -34.301  34.209  1.00  0.76           H  
ATOM   4394 2HG  MET A 292      23.115 -35.204  35.103  1.00  0.76           H  
ATOM   4395 1HE  MET A 292      22.143 -38.077  32.940  1.00  0.76           H  
ATOM   4396 2HE  MET A 292      22.256 -37.406  34.567  1.00  0.76           H  
ATOM   4397 3HE  MET A 292      21.254 -36.597  33.341  1.00  0.76           H  
ATOM   4398  N   SER A 293      23.861 -31.985  35.954  1.00  0.74           N  
ATOM   4399  CA  SER A 293      25.009 -31.109  36.168  1.00  0.74           C  
ATOM   4400  C   SER A 293      26.180 -31.586  35.333  1.00  0.74           C  
ATOM   4401  O   SER A 293      26.243 -32.753  34.948  1.00  0.74           O  
ATOM   4402  CB  SER A 293      25.416 -31.036  37.626  1.00  0.74           C  
ATOM   4403  OG  SER A 293      24.395 -30.487  38.417  1.00  0.74           O  
ATOM   4404  H   SER A 293      23.628 -32.717  36.637  1.00  0.74           H  
ATOM   4405  HA  SER A 293      24.742 -30.104  35.859  1.00  0.74           H  
ATOM   4406 1HB  SER A 293      25.671 -32.019  37.985  1.00  0.74           H  
ATOM   4407 2HB  SER A 293      26.311 -30.417  37.708  1.00  0.74           H  
ATOM   4408  HG  SER A 293      23.676 -31.127  38.389  1.00  0.74           H  
ATOM   4409  N   ALA A 294      27.127 -30.700  35.075  1.00  0.74           N  
ATOM   4410  CA  ALA A 294      28.322 -31.133  34.366  1.00  0.74           C  
ATOM   4411  C   ALA A 294      29.561 -30.492  34.940  1.00  0.74           C  
ATOM   4412  O   ALA A 294      29.633 -29.278  35.105  1.00  0.74           O  
ATOM   4413  CB  ALA A 294      28.224 -30.781  32.886  1.00  0.74           C  
ATOM   4414  H   ALA A 294      26.998 -29.737  35.378  1.00  0.74           H  
ATOM   4415  HA  ALA A 294      28.414 -32.211  34.479  1.00  0.74           H  
ATOM   4416 1HB  ALA A 294      29.120 -31.129  32.373  1.00  0.74           H  
ATOM   4417 2HB  ALA A 294      27.341 -31.259  32.459  1.00  0.74           H  
ATOM   4418 3HB  ALA A 294      28.136 -29.701  32.772  1.00  0.74           H  
ATOM   4419  N   ARG A 295      30.577 -31.311  35.173  1.00  0.78           N  
ATOM   4420  CA  ARG A 295      31.843 -30.801  35.678  1.00  0.78           C  
ATOM   4421  C   ARG A 295      32.923 -31.117  34.685  1.00  0.78           C  
ATOM   4422  O   ARG A 295      33.044 -32.262  34.235  1.00  0.78           O  
ATOM   4423  CB  ARG A 295      32.215 -31.415  37.021  1.00  0.78           C  
ATOM   4424  CG  ARG A 295      33.529 -30.873  37.649  1.00  0.78           C  
ATOM   4425  CD  ARG A 295      33.833 -31.535  38.965  1.00  0.78           C  
ATOM   4426  NE  ARG A 295      35.067 -31.036  39.578  1.00  0.78           N  
ATOM   4427  CZ  ARG A 295      35.139 -30.092  40.564  1.00  0.78           C  
ATOM   4428  NH1 ARG A 295      34.066 -29.566  41.095  1.00  0.78           N  
ATOM   4429  NH2 ARG A 295      36.292 -29.680  41.041  1.00  0.78           N  
ATOM   4430  H   ARG A 295      30.446 -32.313  35.030  1.00  0.78           H  
ATOM   4431  HA  ARG A 295      31.774 -29.728  35.794  1.00  0.78           H  
ATOM   4432 1HB  ARG A 295      31.410 -31.234  37.732  1.00  0.78           H  
ATOM   4433 2HB  ARG A 295      32.321 -32.495  36.911  1.00  0.78           H  
ATOM   4434 1HG  ARG A 295      34.362 -31.094  36.976  1.00  0.78           H  
ATOM   4435 2HG  ARG A 295      33.474 -29.801  37.786  1.00  0.78           H  
ATOM   4436 1HD  ARG A 295      33.013 -31.359  39.658  1.00  0.78           H  
ATOM   4437 2HD  ARG A 295      33.951 -32.606  38.804  1.00  0.78           H  
ATOM   4438  HE  ARG A 295      35.948 -31.414  39.204  1.00  0.78           H  
ATOM   4439 1HH1 ARG A 295      33.149 -29.878  40.811  1.00  0.78           H  
ATOM   4440 2HH1 ARG A 295      34.207 -28.853  41.841  1.00  0.78           H  
ATOM   4441 1HH2 ARG A 295      37.170 -30.039  40.695  1.00  0.78           H  
ATOM   4442 2HH2 ARG A 295      36.267 -28.977  41.797  1.00  0.78           H  
ATOM   4443  N   VAL A 296      33.692 -30.102  34.306  1.00  0.86           N  
ATOM   4444  CA  VAL A 296      34.737 -30.346  33.331  1.00  0.86           C  
ATOM   4445  C   VAL A 296      36.099 -29.915  33.887  1.00  0.86           C  
ATOM   4446  O   VAL A 296      36.198 -28.872  34.541  1.00  0.86           O  
ATOM   4447  CB  VAL A 296      34.405 -29.567  32.058  1.00  0.86           C  
ATOM   4448  CG1 VAL A 296      33.020 -29.950  31.563  1.00  0.86           C  
ATOM   4449  CG2 VAL A 296      34.505 -28.114  32.297  1.00  0.86           C  
ATOM   4450  H   VAL A 296      33.529 -29.173  34.695  1.00  0.86           H  
ATOM   4451  HA  VAL A 296      34.767 -31.404  33.099  1.00  0.86           H  
ATOM   4452  HB  VAL A 296      35.067 -29.866  31.327  1.00  0.86           H  
ATOM   4453 1HG1 VAL A 296      32.807 -29.430  30.637  1.00  0.86           H  
ATOM   4454 2HG1 VAL A 296      32.980 -31.006  31.405  1.00  0.86           H  
ATOM   4455 3HG1 VAL A 296      32.275 -29.672  32.303  1.00  0.86           H  
ATOM   4456 1HG2 VAL A 296      34.278 -27.569  31.384  1.00  0.86           H  
ATOM   4457 2HG2 VAL A 296      33.782 -27.874  33.063  1.00  0.86           H  
ATOM   4458 3HG2 VAL A 296      35.511 -27.861  32.634  1.00  0.86           H  
ATOM   4459  N   GLU A 297      37.165 -30.673  33.575  1.00  1.00           N  
ATOM   4460  CA  GLU A 297      38.494 -30.348  34.117  1.00  1.00           C  
ATOM   4461  C   GLU A 297      39.655 -30.398  33.104  1.00  1.00           C  
ATOM   4462  O   GLU A 297      39.746 -31.297  32.256  1.00  1.00           O  
ATOM   4463  CB  GLU A 297      38.807 -31.335  35.257  1.00  1.00           C  
ATOM   4464  CG  GLU A 297      37.772 -31.351  36.396  1.00  1.00           C  
ATOM   4465  CD  GLU A 297      38.111 -32.272  37.553  1.00  1.00           C  
ATOM   4466  OE1 GLU A 297      39.139 -32.900  37.521  1.00  1.00           O  
ATOM   4467  OE2 GLU A 297      37.335 -32.349  38.481  1.00  1.00           O  
ATOM   4468  H   GLU A 297      37.016 -31.524  33.036  1.00  1.00           H  
ATOM   4469  HA  GLU A 297      38.457 -29.335  34.521  1.00  1.00           H  
ATOM   4470 1HB  GLU A 297      38.879 -32.342  34.854  1.00  1.00           H  
ATOM   4471 2HB  GLU A 297      39.776 -31.089  35.691  1.00  1.00           H  
ATOM   4472 1HG  GLU A 297      37.655 -30.357  36.748  1.00  1.00           H  
ATOM   4473 2HG  GLU A 297      36.815 -31.669  35.988  1.00  1.00           H  
ATOM   4474  N   ALA A 298      40.624 -29.488  33.263  1.00  1.18           N  
ATOM   4475  CA  ALA A 298      41.800 -29.425  32.374  1.00  1.18           C  
ATOM   4476  C   ALA A 298      42.861 -30.474  32.690  1.00  1.18           C  
ATOM   4477  O   ALA A 298      43.928 -30.142  33.208  1.00  1.18           O  
ATOM   4478  CB  ALA A 298      42.477 -28.075  32.481  1.00  1.18           C  
ATOM   4479  H   ALA A 298      40.526 -28.790  33.992  1.00  1.18           H  
ATOM   4480  HA  ALA A 298      41.449 -29.585  31.352  1.00  1.18           H  
ATOM   4481 1HB  ALA A 298      43.320 -28.040  31.792  1.00  1.18           H  
ATOM   4482 2HB  ALA A 298      41.812 -27.279  32.252  1.00  1.18           H  
ATOM   4483 3HB  ALA A 298      42.839 -27.934  33.504  1.00  1.18           H  
ATOM   4484  N   ARG A 299      42.556 -31.724  32.400  1.00  1.40           N  
ATOM   4485  CA  ARG A 299      43.468 -32.821  32.697  1.00  1.40           C  
ATOM   4486  C   ARG A 299      43.919 -33.581  31.458  1.00  1.40           C  
ATOM   4487  O   ARG A 299      44.783 -33.106  30.719  1.00  1.40           O  
ATOM   4488  OXT ARG A 299      43.679 -34.784  31.403  1.00  1.40           O  
ATOM   4489  CB  ARG A 299      42.841 -33.773  33.695  1.00  1.40           C  
ATOM   4490  CG  ARG A 299      42.625 -33.161  35.064  1.00  1.40           C  
ATOM   4491  CD  ARG A 299      42.086 -34.135  36.026  1.00  1.40           C  
ATOM   4492  NE  ARG A 299      41.843 -33.534  37.317  1.00  1.40           N  
ATOM   4493  CZ  ARG A 299      42.766 -33.401  38.294  1.00  1.40           C  
ATOM   4494  NH1 ARG A 299      43.996 -33.831  38.102  1.00  1.40           N  
ATOM   4495  NH2 ARG A 299      42.441 -32.840  39.447  1.00  1.40           N  
ATOM   4496  H   ARG A 299      41.640 -31.890  31.987  1.00  1.40           H  
ATOM   4497  HA  ARG A 299      44.356 -32.401  33.167  1.00  1.40           H  
ATOM   4498 1HB  ARG A 299      41.868 -34.100  33.325  1.00  1.40           H  
ATOM   4499 2HB  ARG A 299      43.466 -34.658  33.812  1.00  1.40           H  
ATOM   4500 1HG  ARG A 299      43.569 -32.774  35.446  1.00  1.40           H  
ATOM   4501 2HG  ARG A 299      41.907 -32.343  34.984  1.00  1.40           H  
ATOM   4502 1HD  ARG A 299      41.138 -34.516  35.652  1.00  1.40           H  
ATOM   4503 2HD  ARG A 299      42.786 -34.958  36.155  1.00  1.40           H  
ATOM   4504  HE  ARG A 299      40.893 -33.193  37.496  1.00  1.40           H  
ATOM   4505 1HH1 ARG A 299      44.249 -34.258  37.223  1.00  1.40           H  
ATOM   4506 2HH1 ARG A 299      44.686 -33.732  38.833  1.00  1.40           H  
ATOM   4507 1HH2 ARG A 299      41.497 -32.505  39.607  1.00  1.40           H  
ATOM   4508 2HH2 ARG A 299      43.134 -32.745  40.171  1.00  1.40           H  
TER    4509
ENDMDL

