REMARK ID 105567 MODEL 1 2021-07-31_00000082_1_19
PFRMAT TS
TARGET 2021-07-31_00000082_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.787  -0.347  -3.834  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.029   0.708  -3.261  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.513   0.390  -3.395  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.963  -0.219  -4.378  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.316   2.057  -3.891  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.736   2.505  -3.586  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.179   4.111  -4.239  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.884   4.259  -3.661  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.704  -0.312  -3.414  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.366  -1.236  -3.606  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.862  -0.225  -4.834  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.194   0.767  -2.195  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.205   1.995  -4.973  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.373   2.822  -3.531  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.899   2.507  -2.518  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.399   1.788  -4.027  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.295   5.213  -3.985  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.914   4.205  -2.579  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.480   3.461  -4.072  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.278   0.852  -2.409  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.710   0.570  -2.297  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.614   1.092  -3.392  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.755   0.641  -3.496  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.846   1.378  -1.662  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.828  -0.510  -2.282  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.066   0.940  -1.336  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.132   2.050  -4.180  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.903   2.596  -5.288  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.794   1.718  -6.541  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.488   1.954  -7.530  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.442   4.006  -5.610  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.139   4.008  -6.126  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.198   2.392  -4.016  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.952   2.635  -4.992  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.121   4.448  -6.338  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.482   4.619  -4.711  1.00 10.00           H  
ATOM     37  HG  SER A   3      -3.141   3.363  -6.840  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.881   0.738  -6.509  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.618  -0.131  -7.654  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.912  -1.612  -7.371  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.548  -2.293  -8.181  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.172   0.028  -8.084  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.873  -0.801  -9.171  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.350   0.574  -5.659  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.257   0.185  -8.476  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.981   1.066  -8.348  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.524  -0.220  -7.246  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.221  -1.667  -8.944  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.412  -2.122  -6.249  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.513  -3.546  -5.929  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.705  -3.965  -5.081  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.793  -3.659  -3.893  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.244  -4.026  -5.244  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.055  -4.061  -6.141  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.661  -5.210  -6.791  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.186  -3.100  -6.517  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.407  -4.956  -7.525  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.717  -3.682  -7.378  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.927  -1.503  -5.599  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.593  -4.096  -6.867  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.022  -3.352  -4.413  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.409  -5.015  -4.833  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.201  -2.059  -6.200  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.937  -5.677  -8.148  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.488  -3.207  -7.827  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.570  -4.769  -5.688  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.799  -5.285  -5.082  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.538  -6.002  -3.755  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.341  -5.931  -2.830  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.495  -6.252  -6.051  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.835  -6.758  -5.585  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.968  -5.964  -5.572  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.223  -7.970  -5.124  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.993  -6.669  -5.125  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.571  -7.889  -4.847  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.392  -4.990  -6.660  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.476  -4.455  -4.879  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.633  -5.762  -7.014  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.853  -7.120  -6.215  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -10.025  -5.012  -5.871  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -8.686  -8.900  -4.961  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -11.982  -6.219  -5.040  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.440  -6.755  -3.689  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.133  -7.533  -2.499  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.183  -6.833  -1.527  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.774  -7.437  -0.531  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.492  -8.863  -2.905  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.395  -9.764  -3.677  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.475 -10.403  -3.105  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.381 -10.139  -4.977  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.081 -11.139  -4.021  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.439 -10.994  -5.162  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.801  -6.769  -4.471  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.056  -7.746  -1.962  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.605  -8.664  -3.510  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.161  -9.392  -2.012  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.663  -9.831  -5.740  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.962 -11.759  -3.862  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.680 -11.450  -6.045  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.789  -5.591  -1.818  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.827  -4.922  -0.953  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.176  -3.452  -0.741  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.790  -2.602  -1.539  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.416  -5.014  -1.549  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.963  -6.424  -1.864  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.599  -7.334  -0.891  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.818  -7.063  -3.052  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.251  -8.471  -1.475  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.380  -8.326  -2.780  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.176  -5.087  -2.614  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.816  -5.396   0.027  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.363  -4.428  -2.452  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.705  -4.582  -0.840  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.989  -7.320   0.034  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.980  -6.758  -4.084  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.072  -9.319  -0.886  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.832  -3.123   0.368  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.242  -1.736   0.626  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.314  -1.131   1.671  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.686  -0.265   2.467  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.705  -1.623   1.047  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.710  -2.051  -0.024  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.974  -1.308  -1.194  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.528  -3.125  -0.075  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.907  -1.932  -1.886  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -8.259  -3.024  -1.230  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.089  -3.847   1.028  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.132  -1.160  -0.263  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.870  -2.234   1.936  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.922  -0.590   1.319  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.381  -0.635  -1.686  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.689  -3.967   0.598  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.255  -1.522  -2.833  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.085  -1.595   1.609  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.007  -1.367   2.544  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.344  -1.599   1.841  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.378  -1.871   0.640  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.219  -2.246   3.783  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.383  -3.687   3.465  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.625  -4.276   3.235  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.487  -4.651   3.315  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.448  -5.553   2.952  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.170  -5.797   2.998  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.900  -2.233   0.847  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.023  -0.336   2.878  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.370  -2.148   4.462  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.105  -1.909   4.325  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.586  -4.541   3.420  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.229  -6.281   2.724  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.710  -6.689   2.838  1.00 10.00           H  
ATOM    151  N   SER A  11       1.440  -1.420   2.578  1.00  8.44           N  
ATOM    152  CA  SER A  11       2.833  -1.586   2.120  1.00  8.44           C  
ATOM    153  C   SER A  11       3.392  -0.634   1.067  1.00  8.44           C  
ATOM    154  O   SER A  11       4.280  -1.013   0.307  1.00  8.44           O  
ATOM    155  CB  SER A  11       3.012  -2.959   1.507  1.00  8.44           C  
ATOM    156  OG  SER A  11       4.373  -3.303   1.406  1.00  8.44           O  
ATOM    157  H   SER A  11       1.311  -1.182   3.545  1.00  8.44           H  
ATOM    158  HA  SER A  11       3.457  -1.508   3.003  1.00  8.44           H  
ATOM    159 1HB  SER A  11       2.494  -3.663   2.105  1.00  8.44           H  
ATOM    160 2HB  SER A  11       2.565  -2.990   0.517  1.00  8.44           H  
ATOM    161  HG  SER A  11       4.822  -2.869   2.173  1.00  8.44           H  
ATOM    162  N   SER A  12       2.980   0.637   1.082  1.00  8.29           N  
ATOM    163  CA  SER A  12       3.533   1.595   0.120  1.00  8.29           C  
ATOM    164  C   SER A  12       5.044   1.806   0.288  1.00  8.29           C  
ATOM    165  O   SER A  12       5.765   2.106  -0.666  1.00  8.29           O  
ATOM    166  CB  SER A  12       2.822   2.923   0.278  1.00  8.29           C  
ATOM    167  OG  SER A  12       3.097   3.490   1.532  1.00  8.29           O  
ATOM    168  H   SER A  12       2.261   0.914   1.730  1.00  8.29           H  
ATOM    169  HA  SER A  12       3.344   1.218  -0.880  1.00  8.29           H  
ATOM    170 1HB  SER A  12       3.142   3.601  -0.500  1.00  8.29           H  
ATOM    171 2HB  SER A  12       1.752   2.774   0.168  1.00  8.29           H  
ATOM    172  HG  SER A  12       4.042   3.681   1.531  1.00  8.29           H  
ATOM    173  N   GLY A  13       5.533   1.583   1.499  1.00  8.13           N  
ATOM    174  CA  GLY A  13       6.935   1.779   1.834  1.00  8.13           C  
ATOM    175  C   GLY A  13       7.895   0.919   1.024  1.00  8.13           C  
ATOM    176  O   GLY A  13       9.029   1.334   0.767  1.00  8.13           O  
ATOM    177  H   GLY A  13       4.896   1.294   2.228  1.00  8.13           H  
ATOM    178 1HA  GLY A  13       7.190   2.828   1.701  1.00  8.13           H  
ATOM    179 2HA  GLY A  13       7.072   1.555   2.893  1.00  8.13           H  
ATOM    180  N   LEU A  14       7.481  -0.291   0.642  1.00  7.96           N  
ATOM    181  CA  LEU A  14       8.375  -1.173  -0.094  1.00  7.96           C  
ATOM    182  C   LEU A  14       8.044  -1.268  -1.573  1.00  7.96           C  
ATOM    183  O   LEU A  14       8.494  -2.183  -2.265  1.00  7.96           O  
ATOM    184  CB  LEU A  14       8.409  -2.560   0.551  1.00  7.96           C  
ATOM    185  CG  LEU A  14       9.468  -2.744   1.664  1.00  7.96           C  
ATOM    186  CD1 LEU A  14       9.223  -1.834   2.834  1.00  7.96           C  
ATOM    187  CD2 LEU A  14       9.450  -4.145   2.108  1.00  7.96           C  
ATOM    188  H   LEU A  14       6.520  -0.596   0.838  1.00  7.96           H  
ATOM    189  HA  LEU A  14       9.384  -0.770  -0.017  1.00  7.96           H  
ATOM    190 1HB  LEU A  14       7.425  -2.758   0.994  1.00  7.96           H  
ATOM    191 2HB  LEU A  14       8.597  -3.307  -0.221  1.00  7.96           H  
ATOM    192  HG  LEU A  14      10.421  -2.509   1.266  1.00  7.96           H  
ATOM    193 1HD1 LEU A  14       9.992  -2.002   3.585  1.00  7.96           H  
ATOM    194 2HD1 LEU A  14       9.262  -0.813   2.520  1.00  7.96           H  
ATOM    195 3HD1 LEU A  14       8.257  -2.046   3.253  1.00  7.96           H  
ATOM    196 1HD2 LEU A  14      10.211  -4.304   2.872  1.00  7.96           H  
ATOM    197 2HD2 LEU A  14       8.471  -4.378   2.519  1.00  7.96           H  
ATOM    198 3HD2 LEU A  14       9.653  -4.762   1.267  1.00  7.96           H  
ATOM    199  N   VAL A  15       7.303  -0.292  -2.068  1.00  7.73           N  
ATOM    200  CA  VAL A  15       6.974  -0.228  -3.474  1.00  7.73           C  
ATOM    201  C   VAL A  15       8.131   0.271  -4.369  1.00  7.73           C  
ATOM    202  O   VAL A  15       8.454  -0.393  -5.368  1.00  7.73           O  
ATOM    203  CB  VAL A  15       5.682   0.584  -3.633  1.00  7.73           C  
ATOM    204  CG1 VAL A  15       5.368   0.831  -5.047  1.00  7.73           C  
ATOM    205  CG2 VAL A  15       4.611  -0.210  -2.988  1.00  7.73           C  
ATOM    206  H   VAL A  15       6.938   0.436  -1.451  1.00  7.73           H  
ATOM    207  HA  VAL A  15       6.737  -1.242  -3.798  1.00  7.73           H  
ATOM    208  HB  VAL A  15       5.769   1.532  -3.134  1.00  7.73           H  
ATOM    209 1HG1 VAL A  15       4.442   1.382  -5.132  1.00  7.73           H  
ATOM    210 2HG1 VAL A  15       6.174   1.417  -5.473  1.00  7.73           H  
ATOM    211 3HG1 VAL A  15       5.268  -0.120  -5.563  1.00  7.73           H  
ATOM    212 1HG2 VAL A  15       3.690   0.310  -3.043  1.00  7.73           H  
ATOM    213 2HG2 VAL A  15       4.522  -1.172  -3.487  1.00  7.73           H  
ATOM    214 3HG2 VAL A  15       4.880  -0.365  -1.954  1.00  7.73           H  
ATOM    215  N   PRO A  16       8.860   1.367  -4.023  1.00  7.35           N  
ATOM    216  CA  PRO A  16       9.943   1.913  -4.819  1.00  7.35           C  
ATOM    217  C   PRO A  16      11.219   1.102  -4.619  1.00  7.35           C  
ATOM    218  O   PRO A  16      12.230   1.605  -4.127  1.00  7.35           O  
ATOM    219  CB  PRO A  16      10.064   3.335  -4.278  1.00  7.35           C  
ATOM    220  CG  PRO A  16       9.699   3.211  -2.825  1.00  7.35           C  
ATOM    221  CD  PRO A  16       8.624   2.149  -2.764  1.00  7.35           C  
ATOM    222  HA  PRO A  16       9.645   1.919  -5.880  1.00  7.35           H  
ATOM    223 1HB  PRO A  16      11.089   3.706  -4.431  1.00  7.35           H  
ATOM    224 2HB  PRO A  16       9.394   4.006  -4.835  1.00  7.35           H  
ATOM    225 1HG  PRO A  16      10.586   2.937  -2.234  1.00  7.35           H  
ATOM    226 2HG  PRO A  16       9.350   4.179  -2.436  1.00  7.35           H  
ATOM    227 1HD  PRO A  16       8.870   1.587  -1.866  1.00  7.35           H  
ATOM    228 2HD  PRO A  16       7.637   2.610  -2.725  1.00  7.35           H  
ATOM    229  N   ARG A  17      11.134  -0.165  -4.988  1.00  6.70           N  
ATOM    230  CA  ARG A  17      12.178  -1.159  -4.906  1.00  6.70           C  
ATOM    231  C   ARG A  17      11.966  -2.045  -6.123  1.00  6.70           C  
ATOM    232  O   ARG A  17      12.881  -2.724  -6.595  1.00  6.70           O  
ATOM    233  CB  ARG A  17      12.138  -1.956  -3.590  1.00  6.70           C  
ATOM    234  CG  ARG A  17      12.528  -1.159  -2.276  1.00  6.70           C  
ATOM    235  CD  ARG A  17      12.568  -2.070  -1.063  1.00  6.70           C  
ATOM    236  NE  ARG A  17      13.013  -1.414   0.199  1.00  6.70           N  
ATOM    237  CZ  ARG A  17      13.175  -2.072   1.400  1.00  6.70           C  
ATOM    238  NH1 ARG A  17      12.944  -3.348   1.512  1.00  6.70           N  
ATOM    239  NH2 ARG A  17      13.568  -1.457   2.493  1.00  6.70           N  
ATOM    240  H   ARG A  17      10.255  -0.473  -5.384  1.00  6.70           H  
ATOM    241  HA  ARG A  17      13.152  -0.674  -4.986  1.00  6.70           H  
ATOM    242 1HB  ARG A  17      11.128  -2.346  -3.438  1.00  6.70           H  
ATOM    243 2HB  ARG A  17      12.800  -2.811  -3.664  1.00  6.70           H  
ATOM    244 1HG  ARG A  17      13.506  -0.697  -2.405  1.00  6.70           H  
ATOM    245 2HG  ARG A  17      11.779  -0.387  -2.087  1.00  6.70           H  
ATOM    246 1HD  ARG A  17      11.563  -2.450  -0.903  1.00  6.70           H  
ATOM    247 2HD  ARG A  17      13.245  -2.892  -1.272  1.00  6.70           H  
ATOM    248  HE  ARG A  17      13.203  -0.420   0.173  1.00  6.70           H  
ATOM    249 1HH1 ARG A  17      12.634  -3.891   0.719  1.00  6.70           H  
ATOM    250 2HH1 ARG A  17      13.068  -3.787   2.447  1.00  6.70           H  
ATOM    251 1HH2 ARG A  17      13.768  -0.469   2.490  1.00  6.70           H  
ATOM    252 2HH2 ARG A  17      13.665  -2.031   3.359  1.00  6.70           H  
ATOM    253  N   GLY A  18      10.739  -1.996  -6.663  1.00  5.71           N  
ATOM    254  CA  GLY A  18      10.430  -2.769  -7.871  1.00  5.71           C  
ATOM    255  C   GLY A  18       9.224  -2.260  -8.684  1.00  5.71           C  
ATOM    256  O   GLY A  18       8.888  -2.839  -9.723  1.00  5.71           O  
ATOM    257  H   GLY A  18      10.026  -1.420  -6.214  1.00  5.71           H  
ATOM    258 1HA  GLY A  18      11.307  -2.786  -8.515  1.00  5.71           H  
ATOM    259 2HA  GLY A  18      10.249  -3.803  -7.583  1.00  5.71           H  
ATOM    260  N   SER A  19       8.648  -1.111  -8.300  1.00  4.51           N  
ATOM    261  CA  SER A  19       7.497  -0.546  -9.021  1.00  4.51           C  
ATOM    262  C   SER A  19       7.815  -0.080 -10.438  1.00  4.51           C  
ATOM    263  O   SER A  19       6.916   0.126 -11.251  1.00  4.51           O  
ATOM    264  CB  SER A  19       6.939   0.622  -8.251  1.00  4.51           C  
ATOM    265  OG  SER A  19       7.815   1.721  -8.261  1.00  4.51           O  
ATOM    266  H   SER A  19       8.935  -0.665  -7.436  1.00  4.51           H  
ATOM    267  HA  SER A  19       6.728  -1.316  -9.085  1.00  4.51           H  
ATOM    268 1HB  SER A  19       5.966   0.910  -8.646  1.00  4.51           H  
ATOM    269 2HB  SER A  19       6.805   0.289  -7.261  1.00  4.51           H  
ATOM    270  HG  SER A  19       7.735   2.113  -9.136  1.00  4.51           H  
ATOM    271  N   HIS A  20       9.093   0.102 -10.727  1.00  3.32           N  
ATOM    272  CA  HIS A  20       9.562   0.548 -12.028  1.00  3.32           C  
ATOM    273  C   HIS A  20       9.611  -0.542 -13.106  1.00  3.32           C  
ATOM    274  O   HIS A  20       9.880  -0.243 -14.269  1.00  3.32           O  
ATOM    275  CB  HIS A  20      10.943   1.204 -11.895  1.00  3.32           C  
ATOM    276  CG  HIS A  20      12.013   0.302 -11.334  1.00  3.32           C  
ATOM    277  ND1 HIS A  20      12.062  -0.048  -9.999  1.00  3.32           N  
ATOM    278  CD2 HIS A  20      13.067  -0.309 -11.920  1.00  3.32           C  
ATOM    279  CE1 HIS A  20      13.098  -0.846  -9.793  1.00  3.32           C  
ATOM    280  NE2 HIS A  20      13.724  -1.017 -10.940  1.00  3.32           N  
ATOM    281  H   HIS A  20       9.768  -0.085 -10.000  1.00  3.32           H  
ATOM    282  HA  HIS A  20       8.879   1.314 -12.394  1.00  3.32           H  
ATOM    283 1HB  HIS A  20      11.273   1.548 -12.875  1.00  3.32           H  
ATOM    284 2HB  HIS A  20      10.866   2.081 -11.251  1.00  3.32           H  
ATOM    285  HD2 HIS A  20      13.343  -0.253 -12.973  1.00  3.32           H  
ATOM    286  HE1 HIS A  20      13.387  -1.285  -8.838  1.00  3.32           H  
ATOM    287  HE2 HIS A  20      14.552  -1.579 -11.080  1.00  3.32           H  
ATOM    288  N   MET A  21       9.379  -1.804 -12.739  1.00  2.34           N  
ATOM    289  CA  MET A  21       9.488  -2.853 -13.748  1.00  2.34           C  
ATOM    290  C   MET A  21       8.201  -3.074 -14.549  1.00  2.34           C  
ATOM    291  O   MET A  21       7.092  -2.988 -14.030  1.00  2.34           O  
ATOM    292  CB  MET A  21       9.973  -4.141 -13.105  1.00  2.34           C  
ATOM    293  CG  MET A  21      11.320  -3.973 -12.439  1.00  2.34           C  
ATOM    294  SD  MET A  21      12.558  -3.354 -13.606  1.00  2.34           S  
ATOM    295  CE  MET A  21      12.737  -4.696 -14.749  1.00  2.34           C  
ATOM    296  H   MET A  21       9.149  -2.038 -11.772  1.00  2.34           H  
ATOM    297  HA  MET A  21      10.251  -2.550 -14.460  1.00  2.34           H  
ATOM    298 1HB  MET A  21       9.259  -4.473 -12.349  1.00  2.34           H  
ATOM    299 2HB  MET A  21      10.055  -4.928 -13.858  1.00  2.34           H  
ATOM    300 1HG  MET A  21      11.238  -3.270 -11.602  1.00  2.34           H  
ATOM    301 2HG  MET A  21      11.660  -4.938 -12.053  1.00  2.34           H  
ATOM    302 1HE  MET A  21      13.459  -4.428 -15.517  1.00  2.34           H  
ATOM    303 2HE  MET A  21      13.093  -5.576 -14.218  1.00  2.34           H  
ATOM    304 3HE  MET A  21      11.775  -4.919 -15.213  1.00  2.34           H  
ATOM    305  N   ARG A  22       8.371  -3.379 -15.839  1.00  1.65           N  
ATOM    306  CA  ARG A  22       7.249  -3.662 -16.739  1.00  1.65           C  
ATOM    307  C   ARG A  22       6.860  -5.136 -16.782  1.00  1.65           C  
ATOM    308  O   ARG A  22       7.715  -5.999 -16.969  1.00  1.65           O  
ATOM    309  CB  ARG A  22       7.593  -3.238 -18.165  1.00  1.65           C  
ATOM    310  CG  ARG A  22       6.469  -3.470 -19.177  1.00  1.65           C  
ATOM    311  CD  ARG A  22       6.751  -2.906 -20.541  1.00  1.65           C  
ATOM    312  NE  ARG A  22       7.851  -3.591 -21.228  1.00  1.65           N  
ATOM    313  CZ  ARG A  22       7.712  -4.711 -21.993  1.00  1.65           C  
ATOM    314  NH1 ARG A  22       6.529  -5.271 -22.152  1.00  1.65           N  
ATOM    315  NH2 ARG A  22       8.770  -5.243 -22.582  1.00  1.65           N  
ATOM    316  H   ARG A  22       9.309  -3.415 -16.207  1.00  1.65           H  
ATOM    317  HA  ARG A  22       6.387  -3.089 -16.401  1.00  1.65           H  
ATOM    318 1HB  ARG A  22       7.848  -2.181 -18.183  1.00  1.65           H  
ATOM    319 2HB  ARG A  22       8.465  -3.795 -18.512  1.00  1.65           H  
ATOM    320 1HG  ARG A  22       6.330  -4.541 -19.299  1.00  1.65           H  
ATOM    321 2HG  ARG A  22       5.547  -3.032 -18.800  1.00  1.65           H  
ATOM    322 1HD  ARG A  22       5.857  -3.000 -21.157  1.00  1.65           H  
ATOM    323 2HD  ARG A  22       7.012  -1.853 -20.446  1.00  1.65           H  
ATOM    324  HE  ARG A  22       8.778  -3.198 -21.134  1.00  1.65           H  
ATOM    325 1HH1 ARG A  22       5.717  -4.876 -21.705  1.00  1.65           H  
ATOM    326 2HH1 ARG A  22       6.425  -6.129 -22.735  1.00  1.65           H  
ATOM    327 1HH2 ARG A  22       9.678  -4.822 -22.463  1.00  1.65           H  
ATOM    328 2HH2 ARG A  22       8.669  -6.074 -23.153  1.00  1.65           H  
ATOM    329  N   ALA A  23       5.572  -5.428 -16.616  1.00  1.20           N  
ATOM    330  CA  ALA A  23       5.130  -6.816 -16.715  1.00  1.20           C  
ATOM    331  C   ALA A  23       5.028  -7.215 -18.194  1.00  1.20           C  
ATOM    332  O   ALA A  23       4.624  -6.390 -19.016  1.00  1.20           O  
ATOM    333  CB  ALA A  23       3.778  -7.016 -16.031  1.00  1.20           C  
ATOM    334  H   ALA A  23       4.910  -4.694 -16.423  1.00  1.20           H  
ATOM    335  HA  ALA A  23       5.873  -7.421 -16.223  1.00  1.20           H  
ATOM    336 1HB  ALA A  23       3.475  -8.057 -16.099  1.00  1.20           H  
ATOM    337 2HB  ALA A  23       3.859  -6.736 -14.984  1.00  1.20           H  
ATOM    338 3HB  ALA A  23       3.024  -6.400 -16.507  1.00  1.20           H  
ATOM    339  N   PRO A  24       5.291  -8.492 -18.547  1.00  0.93           N  
ATOM    340  CA  PRO A  24       5.142  -9.099 -19.874  1.00  0.93           C  
ATOM    341  C   PRO A  24       3.679  -9.398 -20.249  1.00  0.93           C  
ATOM    342  O   PRO A  24       3.385 -10.001 -21.286  1.00  0.93           O  
ATOM    343  CB  PRO A  24       5.965 -10.389 -19.726  1.00  0.93           C  
ATOM    344  CG  PRO A  24       5.867 -10.743 -18.277  1.00  0.93           C  
ATOM    345  CD  PRO A  24       5.887  -9.412 -17.552  1.00  0.93           C  
ATOM    346  HA  PRO A  24       5.595  -8.436 -20.623  1.00  0.93           H  
ATOM    347 1HB  PRO A  24       5.557 -11.180 -20.379  1.00  0.93           H  
ATOM    348 2HB  PRO A  24       7.003 -10.214 -20.055  1.00  0.93           H  
ATOM    349 1HG  PRO A  24       4.952 -11.303 -18.111  1.00  0.93           H  
ATOM    350 2HG  PRO A  24       6.699 -11.402 -17.986  1.00  0.93           H  
ATOM    351 1HD  PRO A  24       5.295  -9.479 -16.654  1.00  0.93           H  
ATOM    352 2HD  PRO A  24       6.930  -9.118 -17.340  1.00  0.93           H  
ATOM    353  N   ALA A  25       2.751  -9.016 -19.386  1.00  0.77           N  
ATOM    354  CA  ALA A  25       1.344  -9.281 -19.622  1.00  0.77           C  
ATOM    355  C   ALA A  25       0.474  -8.293 -18.870  1.00  0.77           C  
ATOM    356  O   ALA A  25       0.954  -7.532 -18.025  1.00  0.77           O  
ATOM    357  CB  ALA A  25       0.980 -10.683 -19.227  1.00  0.77           C  
ATOM    358  H   ALA A  25       3.015  -8.523 -18.550  1.00  0.77           H  
ATOM    359  HA  ALA A  25       1.153  -9.159 -20.689  1.00  0.77           H  
ATOM    360 1HB  ALA A  25      -0.056 -10.832 -19.456  1.00  0.77           H  
ATOM    361 2HB  ALA A  25       1.576 -11.383 -19.779  1.00  0.77           H  
ATOM    362 3HB  ALA A  25       1.144 -10.814 -18.184  1.00  0.77           H  
ATOM    363  N   ARG A  26      -0.804  -8.277 -19.210  1.00  0.70           N  
ATOM    364  CA  ARG A  26      -1.788  -7.444 -18.532  1.00  0.70           C  
ATOM    365  C   ARG A  26      -2.998  -8.300 -18.219  1.00  0.70           C  
ATOM    366  O   ARG A  26      -3.192  -9.349 -18.829  1.00  0.70           O  
ATOM    367  CB  ARG A  26      -2.219  -6.256 -19.382  1.00  0.70           C  
ATOM    368  CG  ARG A  26      -1.118  -5.277 -19.733  1.00  0.70           C  
ATOM    369  CD  ARG A  26      -0.639  -4.519 -18.546  1.00  0.70           C  
ATOM    370  NE  ARG A  26       0.346  -3.534 -18.925  1.00  0.70           N  
ATOM    371  CZ  ARG A  26       1.668  -3.776 -19.041  1.00  0.70           C  
ATOM    372  NH1 ARG A  26       2.155  -4.984 -18.797  1.00  0.70           N  
ATOM    373  NH2 ARG A  26       2.469  -2.793 -19.413  1.00  0.70           N  
ATOM    374  H   ARG A  26      -1.118  -8.892 -19.945  1.00  0.70           H  
ATOM    375  HA  ARG A  26      -1.369  -7.072 -17.597  1.00  0.70           H  
ATOM    376 1HB  ARG A  26      -2.653  -6.602 -20.311  1.00  0.70           H  
ATOM    377 2HB  ARG A  26      -2.994  -5.701 -18.856  1.00  0.70           H  
ATOM    378 1HG  ARG A  26      -0.273  -5.804 -20.169  1.00  0.70           H  
ATOM    379 2HG  ARG A  26      -1.503  -4.557 -20.456  1.00  0.70           H  
ATOM    380 1HD  ARG A  26      -1.476  -4.003 -18.078  1.00  0.70           H  
ATOM    381 2HD  ARG A  26      -0.183  -5.201 -17.829  1.00  0.70           H  
ATOM    382  HE  ARG A  26       0.020  -2.600 -19.126  1.00  0.70           H  
ATOM    383 1HH1 ARG A  26       1.540  -5.754 -18.509  1.00  0.70           H  
ATOM    384 2HH1 ARG A  26       3.155  -5.193 -18.900  1.00  0.70           H  
ATOM    385 1HH2 ARG A  26       2.087  -1.875 -19.602  1.00  0.70           H  
ATOM    386 2HH2 ARG A  26       3.452  -2.961 -19.515  1.00  0.70           H  
ATOM    387  N   LEU A  27      -3.820  -7.873 -17.284  1.00  0.68           N  
ATOM    388  CA  LEU A  27      -4.998  -8.669 -16.991  1.00  0.68           C  
ATOM    389  C   LEU A  27      -5.913  -8.717 -18.202  1.00  0.68           C  
ATOM    390  O   LEU A  27      -6.067  -7.725 -18.915  1.00  0.68           O  
ATOM    391  CB  LEU A  27      -5.706  -8.103 -15.770  1.00  0.68           C  
ATOM    392  CG  LEU A  27      -5.179  -8.641 -14.459  1.00  0.68           C  
ATOM    393  CD1 LEU A  27      -3.729  -8.237 -14.290  1.00  0.68           C  
ATOM    394  CD2 LEU A  27      -6.019  -8.118 -13.332  1.00  0.68           C  
ATOM    395  H   LEU A  27      -3.639  -7.015 -16.783  1.00  0.68           H  
ATOM    396  HA  LEU A  27      -4.694  -9.681 -16.762  1.00  0.68           H  
ATOM    397 1HB  LEU A  27      -5.598  -7.020 -15.764  1.00  0.68           H  
ATOM    398 2HB  LEU A  27      -6.765  -8.352 -15.832  1.00  0.68           H  
ATOM    399  HG  LEU A  27      -5.225  -9.721 -14.475  1.00  0.68           H  
ATOM    400 1HD1 LEU A  27      -3.350  -8.638 -13.354  1.00  0.68           H  
ATOM    401 2HD1 LEU A  27      -3.151  -8.636 -15.117  1.00  0.68           H  
ATOM    402 3HD1 LEU A  27      -3.649  -7.153 -14.279  1.00  0.68           H  
ATOM    403 1HD2 LEU A  27      -5.645  -8.516 -12.388  1.00  0.68           H  
ATOM    404 2HD2 LEU A  27      -5.973  -7.030 -13.311  1.00  0.68           H  
ATOM    405 3HD2 LEU A  27      -7.049  -8.440 -13.476  1.00  0.68           H  
ATOM    406  N   GLY A  28      -6.487  -9.895 -18.446  1.00  0.68           N  
ATOM    407  CA  GLY A  28      -7.383 -10.149 -19.563  1.00  0.68           C  
ATOM    408  C   GLY A  28      -6.642 -10.673 -20.795  1.00  0.68           C  
ATOM    409  O   GLY A  28      -7.269 -11.127 -21.754  1.00  0.68           O  
ATOM    410  H   GLY A  28      -6.304 -10.665 -17.809  1.00  0.68           H  
ATOM    411 1HA  GLY A  28      -8.133 -10.880 -19.259  1.00  0.68           H  
ATOM    412 2HA  GLY A  28      -7.911  -9.232 -19.816  1.00  0.68           H  
ATOM    413  N   ILE A  29      -5.309 -10.637 -20.762  1.00  0.71           N  
ATOM    414  CA  ILE A  29      -4.511 -11.098 -21.889  1.00  0.71           C  
ATOM    415  C   ILE A  29      -4.465 -12.627 -22.028  1.00  0.71           C  
ATOM    416  O   ILE A  29      -4.243 -13.326 -21.043  1.00  0.71           O  
ATOM    417  CB  ILE A  29      -3.086 -10.527 -21.761  1.00  0.71           C  
ATOM    418  CG1 ILE A  29      -3.171  -9.016 -21.832  1.00  0.71           C  
ATOM    419  CG2 ILE A  29      -2.161 -11.055 -22.794  1.00  0.71           C  
ATOM    420  CD1 ILE A  29      -3.737  -8.512 -23.118  1.00  0.71           C  
ATOM    421  H   ILE A  29      -4.823 -10.239 -19.953  1.00  0.71           H  
ATOM    422  HA  ILE A  29      -4.921 -10.637 -22.770  1.00  0.71           H  
ATOM    423  HB  ILE A  29      -2.697 -10.790 -20.782  1.00  0.71           H  
ATOM    424 1HG1 ILE A  29      -3.821  -8.656 -21.041  1.00  0.71           H  
ATOM    425 2HG1 ILE A  29      -2.181  -8.595 -21.704  1.00  0.71           H  
ATOM    426 1HG2 ILE A  29      -1.169 -10.627 -22.659  1.00  0.71           H  
ATOM    427 2HG2 ILE A  29      -2.096 -12.131 -22.717  1.00  0.71           H  
ATOM    428 3HG2 ILE A  29      -2.545 -10.775 -23.759  1.00  0.71           H  
ATOM    429 1HD1 ILE A  29      -3.774  -7.423 -23.090  1.00  0.71           H  
ATOM    430 2HD1 ILE A  29      -3.106  -8.837 -23.947  1.00  0.71           H  
ATOM    431 3HD1 ILE A  29      -4.745  -8.907 -23.250  1.00  0.71           H  
ATOM    432  N   PRO A  30      -4.764 -13.184 -23.219  1.00  0.74           N  
ATOM    433  CA  PRO A  30      -4.671 -14.593 -23.561  1.00  0.74           C  
ATOM    434  C   PRO A  30      -3.251 -15.087 -23.433  1.00  0.74           C  
ATOM    435  O   PRO A  30      -2.317 -14.349 -23.724  1.00  0.74           O  
ATOM    436  CB  PRO A  30      -5.106 -14.629 -25.030  1.00  0.74           C  
ATOM    437  CG  PRO A  30      -5.953 -13.405 -25.213  1.00  0.74           C  
ATOM    438  CD  PRO A  30      -5.364 -12.365 -24.305  1.00  0.74           C  
ATOM    439  HA  PRO A  30      -5.353 -15.176 -22.935  1.00  0.74           H  
ATOM    440 1HB  PRO A  30      -4.222 -14.632 -25.687  1.00  0.74           H  
ATOM    441 2HB  PRO A  30      -5.662 -15.567 -25.232  1.00  0.74           H  
ATOM    442 1HG  PRO A  30      -5.918 -13.089 -26.271  1.00  0.74           H  
ATOM    443 2HG  PRO A  30      -7.003 -13.633 -24.977  1.00  0.74           H  
ATOM    444 1HD  PRO A  30      -4.606 -11.767 -24.838  1.00  0.74           H  
ATOM    445 2HD  PRO A  30      -6.215 -11.774 -23.949  1.00  0.74           H  
ATOM    446  N   LEU A  31      -3.072 -16.365 -23.142  1.00  0.76           N  
ATOM    447  CA  LEU A  31      -1.720 -16.936 -23.113  1.00  0.76           C  
ATOM    448  C   LEU A  31      -0.972 -16.656 -24.414  1.00  0.76           C  
ATOM    449  O   LEU A  31       0.222 -16.345 -24.422  1.00  0.76           O  
ATOM    450  CB  LEU A  31      -1.789 -18.451 -22.973  1.00  0.76           C  
ATOM    451  CG  LEU A  31      -2.245 -18.986 -21.663  1.00  0.76           C  
ATOM    452  CD1 LEU A  31      -2.371 -20.514 -21.760  1.00  0.76           C  
ATOM    453  CD2 LEU A  31      -1.278 -18.545 -20.635  1.00  0.76           C  
ATOM    454  H   LEU A  31      -3.884 -16.923 -22.871  1.00  0.76           H  
ATOM    455  HA  LEU A  31      -1.170 -16.503 -22.280  1.00  0.76           H  
ATOM    456 1HB  LEU A  31      -2.473 -18.830 -23.730  1.00  0.76           H  
ATOM    457 2HB  LEU A  31      -0.814 -18.848 -23.183  1.00  0.76           H  
ATOM    458  HG  LEU A  31      -3.224 -18.598 -21.416  1.00  0.76           H  
ATOM    459 1HD1 LEU A  31      -2.700 -20.910 -20.833  1.00  0.76           H  
ATOM    460 2HD1 LEU A  31      -3.100 -20.765 -22.533  1.00  0.76           H  
ATOM    461 3HD1 LEU A  31      -1.421 -20.956 -22.014  1.00  0.76           H  
ATOM    462 1HD2 LEU A  31      -1.560 -18.929 -19.696  1.00  0.76           H  
ATOM    463 2HD2 LEU A  31      -0.314 -18.892 -20.848  1.00  0.76           H  
ATOM    464 3HD2 LEU A  31      -1.257 -17.456 -20.603  1.00  0.76           H  
ATOM    465  N   ALA A  32      -1.711 -16.708 -25.516  1.00  0.78           N  
ATOM    466  CA  ALA A  32      -1.196 -16.500 -26.858  1.00  0.78           C  
ATOM    467  C   ALA A  32      -0.534 -15.132 -27.035  1.00  0.78           C  
ATOM    468  O   ALA A  32       0.308 -14.962 -27.929  1.00  0.78           O  
ATOM    469  CB  ALA A  32      -2.325 -16.637 -27.861  1.00  0.78           C  
ATOM    470  H   ALA A  32      -2.692 -16.935 -25.405  1.00  0.78           H  
ATOM    471  HA  ALA A  32      -0.446 -17.267 -27.050  1.00  0.78           H  
ATOM    472 1HB  ALA A  32      -1.931 -16.514 -28.870  1.00  0.78           H  
ATOM    473 2HB  ALA A  32      -2.784 -17.620 -27.765  1.00  0.78           H  
ATOM    474 3HB  ALA A  32      -3.073 -15.864 -27.669  1.00  0.78           H  
ATOM    475  N   ASP A  33      -0.962 -14.147 -26.236  1.00  0.78           N  
ATOM    476  CA  ASP A  33      -0.473 -12.782 -26.316  1.00  0.78           C  
ATOM    477  C   ASP A  33       0.518 -12.372 -25.207  1.00  0.78           C  
ATOM    478  O   ASP A  33       0.806 -11.184 -25.061  1.00  0.78           O  
ATOM    479  CB  ASP A  33      -1.661 -11.825 -26.315  1.00  0.78           C  
ATOM    480  CG  ASP A  33      -2.536 -11.933 -27.560  1.00  0.78           C  
ATOM    481  OD1 ASP A  33      -2.000 -12.073 -28.630  1.00  0.78           O  
ATOM    482  OD2 ASP A  33      -3.735 -11.820 -27.433  1.00  0.78           O  
ATOM    483  H   ASP A  33      -1.622 -14.354 -25.492  1.00  0.78           H  
ATOM    484  HA  ASP A  33       0.041 -12.672 -27.268  1.00  0.78           H  
ATOM    485 1HB  ASP A  33      -2.283 -12.092 -25.475  1.00  0.78           H  
ATOM    486 2HB  ASP A  33      -1.325 -10.799 -26.179  1.00  0.78           H  
ATOM    487  N   VAL A  34       1.048 -13.327 -24.434  1.00  0.76           N  
ATOM    488  CA  VAL A  34       2.023 -12.994 -23.375  1.00  0.76           C  
ATOM    489  C   VAL A  34       3.455 -12.834 -23.936  1.00  0.76           C  
ATOM    490  O   VAL A  34       3.912 -13.665 -24.723  1.00  0.76           O  
ATOM    491  CB  VAL A  34       1.979 -14.073 -22.255  1.00  0.76           C  
ATOM    492  CG1 VAL A  34       3.077 -13.820 -21.200  1.00  0.76           C  
ATOM    493  CG2 VAL A  34       0.582 -14.045 -21.580  1.00  0.76           C  
ATOM    494  H   VAL A  34       0.771 -14.304 -24.562  1.00  0.76           H  
ATOM    495  HA  VAL A  34       1.727 -12.042 -22.930  1.00  0.76           H  
ATOM    496  HB  VAL A  34       2.151 -15.060 -22.696  1.00  0.76           H  
ATOM    497 1HG1 VAL A  34       3.027 -14.588 -20.429  1.00  0.76           H  
ATOM    498 2HG1 VAL A  34       4.045 -13.860 -21.677  1.00  0.76           H  
ATOM    499 3HG1 VAL A  34       2.946 -12.847 -20.748  1.00  0.76           H  
ATOM    500 1HG2 VAL A  34       0.531 -14.808 -20.804  1.00  0.76           H  
ATOM    501 2HG2 VAL A  34       0.408 -13.066 -21.139  1.00  0.76           H  
ATOM    502 3HG2 VAL A  34      -0.180 -14.239 -22.331  1.00  0.76           H  
ATOM    503  N   ASP A  35       4.157 -11.742 -23.573  1.00  0.74           N  
ATOM    504  CA  ASP A  35       5.529 -11.523 -24.061  1.00  0.74           C  
ATOM    505  C   ASP A  35       6.440 -12.635 -23.590  1.00  0.74           C  
ATOM    506  O   ASP A  35       6.220 -13.185 -22.514  1.00  0.74           O  
ATOM    507  CB  ASP A  35       6.147 -10.204 -23.568  1.00  0.74           C  
ATOM    508  CG  ASP A  35       5.656  -8.890 -24.217  1.00  0.74           C  
ATOM    509  OD1 ASP A  35       4.950  -8.918 -25.194  1.00  0.74           O  
ATOM    510  OD2 ASP A  35       6.050  -7.849 -23.706  1.00  0.74           O  
ATOM    511  H   ASP A  35       3.760 -11.075 -22.908  1.00  0.74           H  
ATOM    512  HA  ASP A  35       5.517 -11.524 -25.150  1.00  0.74           H  
ATOM    513 1HB  ASP A  35       5.963 -10.124 -22.518  1.00  0.74           H  
ATOM    514 2HB  ASP A  35       7.233 -10.260 -23.694  1.00  0.74           H  
ATOM    515  N   THR A  36       7.466 -12.969 -24.375  1.00  0.71           N  
ATOM    516  CA  THR A  36       8.398 -13.987 -23.916  1.00  0.71           C  
ATOM    517  C   THR A  36       9.833 -13.454 -23.986  1.00  0.71           C  
ATOM    518  O   THR A  36      10.081 -12.465 -24.678  1.00  0.71           O  
ATOM    519  CB  THR A  36       8.300 -15.255 -24.783  1.00  0.71           C  
ATOM    520  OG1 THR A  36       8.793 -14.983 -26.099  1.00  0.71           O  
ATOM    521  CG2 THR A  36       6.837 -15.665 -24.867  1.00  0.71           C  
ATOM    522  H   THR A  36       7.598 -12.513 -25.267  1.00  0.71           H  
ATOM    523  HA  THR A  36       8.129 -14.242 -22.906  1.00  0.71           H  
ATOM    524  HB  THR A  36       8.861 -16.068 -24.348  1.00  0.71           H  
ATOM    525  HG1 THR A  36       9.779 -15.196 -26.152  1.00  0.71           H  
ATOM    526 1HG2 THR A  36       6.733 -16.563 -25.458  1.00  0.71           H  
ATOM    527 2HG2 THR A  36       6.470 -15.840 -23.871  1.00  0.71           H  
ATOM    528 3HG2 THR A  36       6.255 -14.871 -25.322  1.00  0.71           H  
ATOM    529  N   PRO A  37      10.777 -14.076 -23.265  1.00  0.69           N  
ATOM    530  CA  PRO A  37      10.657 -15.106 -22.237  1.00  0.69           C  
ATOM    531  C   PRO A  37       9.830 -14.597 -21.070  1.00  0.69           C  
ATOM    532  O   PRO A  37       9.932 -13.423 -20.722  1.00  0.69           O  
ATOM    533  CB  PRO A  37      12.104 -15.311 -21.821  1.00  0.69           C  
ATOM    534  CG  PRO A  37      12.913 -14.857 -23.004  1.00  0.69           C  
ATOM    535  CD  PRO A  37      12.146 -13.706 -23.573  1.00  0.69           C  
ATOM    536  HA  PRO A  37      10.247 -16.029 -22.653  1.00  0.69           H  
ATOM    537 1HB  PRO A  37      12.318 -14.772 -20.890  1.00  0.69           H  
ATOM    538 2HB  PRO A  37      12.247 -16.355 -21.635  1.00  0.69           H  
ATOM    539 1HG  PRO A  37      13.936 -14.594 -22.707  1.00  0.69           H  
ATOM    540 2HG  PRO A  37      13.000 -15.685 -23.712  1.00  0.69           H  
ATOM    541 1HD  PRO A  37      12.407 -12.761 -23.076  1.00  0.69           H  
ATOM    542 2HD  PRO A  37      12.283 -13.654 -24.668  1.00  0.69           H  
ATOM    543  N   ALA A  38       9.022 -15.450 -20.453  1.00  0.67           N  
ATOM    544  CA  ALA A  38       8.262 -14.930 -19.307  1.00  0.67           C  
ATOM    545  C   ALA A  38       7.819 -15.991 -18.331  1.00  0.67           C  
ATOM    546  O   ALA A  38       7.496 -17.114 -18.697  1.00  0.67           O  
ATOM    547  CB  ALA A  38       7.037 -14.174 -19.785  1.00  0.67           C  
ATOM    548  H   ALA A  38       8.940 -16.411 -20.797  1.00  0.67           H  
ATOM    549  HA  ALA A  38       8.910 -14.241 -18.763  1.00  0.67           H  
ATOM    550 1HB  ALA A  38       6.508 -13.763 -18.928  1.00  0.67           H  
ATOM    551 2HB  ALA A  38       7.353 -13.362 -20.431  1.00  0.67           H  
ATOM    552 3HB  ALA A  38       6.373 -14.841 -20.332  1.00  0.67           H  
ATOM    553  N   LEU A  39       7.714 -15.591 -17.076  1.00  0.66           N  
ATOM    554  CA  LEU A  39       7.270 -16.489 -16.023  1.00  0.66           C  
ATOM    555  C   LEU A  39       5.770 -16.428 -15.792  1.00  0.66           C  
ATOM    556  O   LEU A  39       5.198 -15.364 -15.539  1.00  0.66           O  
ATOM    557  CB  LEU A  39       8.034 -16.175 -14.746  1.00  0.66           C  
ATOM    558  CG  LEU A  39       7.726 -17.002 -13.565  1.00  0.66           C  
ATOM    559  CD1 LEU A  39       8.104 -18.368 -13.889  1.00  0.66           C  
ATOM    560  CD2 LEU A  39       8.541 -16.527 -12.385  1.00  0.66           C  
ATOM    561  H   LEU A  39       7.987 -14.647 -16.832  1.00  0.66           H  
ATOM    562  HA  LEU A  39       7.518 -17.508 -16.319  1.00  0.66           H  
ATOM    563 1HB  LEU A  39       9.054 -16.356 -14.959  1.00  0.66           H  
ATOM    564 2HB  LEU A  39       7.899 -15.123 -14.485  1.00  0.66           H  
ATOM    565  HG  LEU A  39       6.661 -16.961 -13.329  1.00  0.66           H  
ATOM    566 1HD1 LEU A  39       7.912 -18.968 -13.063  1.00  0.66           H  
ATOM    567 2HD1 LEU A  39       7.532 -18.716 -14.734  1.00  0.66           H  
ATOM    568 3HD1 LEU A  39       9.155 -18.395 -14.129  1.00  0.66           H  
ATOM    569 1HD2 LEU A  39       8.333 -17.156 -11.526  1.00  0.66           H  
ATOM    570 2HD2 LEU A  39       9.592 -16.589 -12.625  1.00  0.66           H  
ATOM    571 3HD2 LEU A  39       8.281 -15.497 -12.166  1.00  0.66           H  
ATOM    572  N   ILE A  40       5.146 -17.587 -15.902  1.00  0.65           N  
ATOM    573  CA  ILE A  40       3.712 -17.736 -15.776  1.00  0.65           C  
ATOM    574  C   ILE A  40       3.325 -18.767 -14.736  1.00  0.65           C  
ATOM    575  O   ILE A  40       3.948 -19.821 -14.585  1.00  0.65           O  
ATOM    576  CB  ILE A  40       3.079 -18.122 -17.125  1.00  0.65           C  
ATOM    577  CG1 ILE A  40       1.601 -18.220 -16.984  1.00  0.65           C  
ATOM    578  CG2 ILE A  40       3.609 -19.402 -17.610  1.00  0.65           C  
ATOM    579  CD1 ILE A  40       0.930 -18.293 -18.229  1.00  0.65           C  
ATOM    580  H   ILE A  40       5.693 -18.428 -16.094  1.00  0.65           H  
ATOM    581  HA  ILE A  40       3.292 -16.782 -15.467  1.00  0.65           H  
ATOM    582  HB  ILE A  40       3.289 -17.343 -17.854  1.00  0.65           H  
ATOM    583 1HG1 ILE A  40       1.359 -19.125 -16.427  1.00  0.65           H  
ATOM    584 2HG1 ILE A  40       1.222 -17.369 -16.453  1.00  0.65           H  
ATOM    585 1HG2 ILE A  40       3.149 -19.657 -18.554  1.00  0.65           H  
ATOM    586 2HG2 ILE A  40       4.680 -19.322 -17.743  1.00  0.65           H  
ATOM    587 3HG2 ILE A  40       3.369 -20.148 -16.867  1.00  0.65           H  
ATOM    588 1HD1 ILE A  40      -0.105 -18.395 -18.033  1.00  0.65           H  
ATOM    589 2HD1 ILE A  40       1.122 -17.388 -18.804  1.00  0.65           H  
ATOM    590 3HD1 ILE A  40       1.282 -19.164 -18.763  1.00  0.65           H  
ATOM    591  N   LEU A  41       2.302 -18.433 -13.982  1.00  0.65           N  
ATOM    592  CA  LEU A  41       1.803 -19.325 -12.970  1.00  0.65           C  
ATOM    593  C   LEU A  41       0.380 -19.751 -13.282  1.00  0.65           C  
ATOM    594  O   LEU A  41      -0.519 -18.920 -13.453  1.00  0.65           O  
ATOM    595  CB  LEU A  41       1.876 -18.638 -11.609  1.00  0.65           C  
ATOM    596  CG  LEU A  41       1.355 -19.426 -10.427  1.00  0.65           C  
ATOM    597  CD1 LEU A  41       2.226 -20.639 -10.205  1.00  0.65           C  
ATOM    598  CD2 LEU A  41       1.365 -18.532  -9.253  1.00  0.65           C  
ATOM    599  H   LEU A  41       1.839 -17.542 -14.148  1.00  0.65           H  
ATOM    600  HA  LEU A  41       2.424 -20.219 -12.947  1.00  0.65           H  
ATOM    601 1HB  LEU A  41       2.918 -18.396 -11.405  1.00  0.65           H  
ATOM    602 2HB  LEU A  41       1.312 -17.705 -11.662  1.00  0.65           H  
ATOM    603  HG  LEU A  41       0.335 -19.767 -10.621  1.00  0.65           H  
ATOM    604 1HD1 LEU A  41       1.871 -21.211  -9.347  1.00  0.65           H  
ATOM    605 2HD1 LEU A  41       2.199 -21.260 -11.086  1.00  0.65           H  
ATOM    606 3HD1 LEU A  41       3.239 -20.306 -10.029  1.00  0.65           H  
ATOM    607 1HD2 LEU A  41       0.992 -19.047  -8.398  1.00  0.65           H  
ATOM    608 2HD2 LEU A  41       2.369 -18.197  -9.059  1.00  0.65           H  
ATOM    609 3HD2 LEU A  41       0.733 -17.684  -9.479  1.00  0.65           H  
ATOM    610  N   ASP A  42       0.171 -21.055 -13.344  1.00  0.65           N  
ATOM    611  CA  ASP A  42      -1.148 -21.585 -13.569  1.00  0.65           C  
ATOM    612  C   ASP A  42      -1.864 -21.504 -12.268  1.00  0.65           C  
ATOM    613  O   ASP A  42      -1.591 -22.277 -11.349  1.00  0.65           O  
ATOM    614  CB  ASP A  42      -1.068 -23.024 -14.080  1.00  0.65           C  
ATOM    615  CG  ASP A  42      -2.404 -23.705 -14.350  1.00  0.65           C  
ATOM    616  OD1 ASP A  42      -3.383 -23.391 -13.681  1.00  0.65           O  
ATOM    617  OD2 ASP A  42      -2.451 -24.546 -15.220  1.00  0.65           O  
ATOM    618  H   ASP A  42       0.944 -21.699 -13.225  1.00  0.65           H  
ATOM    619  HA  ASP A  42      -1.678 -20.961 -14.287  1.00  0.65           H  
ATOM    620 1HB  ASP A  42      -0.499 -23.034 -14.991  1.00  0.65           H  
ATOM    621 2HB  ASP A  42      -0.523 -23.611 -13.373  1.00  0.65           H  
ATOM    622  N   LEU A  43      -2.783 -20.555 -12.188  1.00  0.65           N  
ATOM    623  CA  LEU A  43      -3.464 -20.275 -10.951  1.00  0.65           C  
ATOM    624  C   LEU A  43      -4.455 -21.361 -10.585  1.00  0.65           C  
ATOM    625  O   LEU A  43      -4.898 -21.431  -9.439  1.00  0.65           O  
ATOM    626  CB  LEU A  43      -4.163 -18.931 -10.980  1.00  0.65           C  
ATOM    627  CG  LEU A  43      -3.285 -17.730 -11.032  1.00  0.65           C  
ATOM    628  CD1 LEU A  43      -4.191 -16.470 -11.102  1.00  0.65           C  
ATOM    629  CD2 LEU A  43      -2.372 -17.720  -9.836  1.00  0.65           C  
ATOM    630  H   LEU A  43      -2.994 -20.002 -13.019  1.00  0.65           H  
ATOM    631  HA  LEU A  43      -2.713 -20.192 -10.185  1.00  0.65           H  
ATOM    632 1HB  LEU A  43      -4.741 -18.904 -11.870  1.00  0.65           H  
ATOM    633 2HB  LEU A  43      -4.814 -18.848 -10.123  1.00  0.65           H  
ATOM    634  HG  LEU A  43      -2.679 -17.774 -11.921  1.00  0.65           H  
ATOM    635 1HD1 LEU A  43      -3.599 -15.568 -11.148  1.00  0.65           H  
ATOM    636 2HD1 LEU A  43      -4.811 -16.531 -11.989  1.00  0.65           H  
ATOM    637 3HD1 LEU A  43      -4.823 -16.425 -10.216  1.00  0.65           H  
ATOM    638 1HD2 LEU A  43      -1.727 -16.843  -9.889  1.00  0.65           H  
ATOM    639 2HD2 LEU A  43      -2.967 -17.686  -8.928  1.00  0.65           H  
ATOM    640 3HD2 LEU A  43      -1.760 -18.620  -9.834  1.00  0.65           H  
ATOM    641  N   ASP A  44      -4.824 -22.216 -11.537  1.00  0.66           N  
ATOM    642  CA  ASP A  44      -5.777 -23.253 -11.203  1.00  0.66           C  
ATOM    643  C   ASP A  44      -4.974 -24.378 -10.566  1.00  0.66           C  
ATOM    644  O   ASP A  44      -5.349 -24.921  -9.522  1.00  0.66           O  
ATOM    645  CB  ASP A  44      -6.498 -23.779 -12.446  1.00  0.66           C  
ATOM    646  CG  ASP A  44      -7.437 -22.777 -13.209  1.00  0.66           C  
ATOM    647  OD1 ASP A  44      -8.088 -21.914 -12.625  1.00  0.66           O  
ATOM    648  OD2 ASP A  44      -7.467 -22.906 -14.425  1.00  0.66           O  
ATOM    649  H   ASP A  44      -4.386 -22.207 -12.464  1.00  0.66           H  
ATOM    650  HA  ASP A  44      -6.501 -22.877 -10.483  1.00  0.66           H  
ATOM    651 1HB  ASP A  44      -5.743 -24.134 -13.157  1.00  0.66           H  
ATOM    652 2HB  ASP A  44      -7.088 -24.637 -12.164  1.00  0.66           H  
ATOM    653  N   ALA A  45      -3.824 -24.701 -11.178  1.00  0.67           N  
ATOM    654  CA  ALA A  45      -2.961 -25.749 -10.628  1.00  0.67           C  
ATOM    655  C   ALA A  45      -2.459 -25.310  -9.264  1.00  0.67           C  
ATOM    656  O   ALA A  45      -2.475 -26.072  -8.301  1.00  0.67           O  
ATOM    657  CB  ALA A  45      -1.789 -26.023 -11.546  1.00  0.67           C  
ATOM    658  H   ALA A  45      -3.568 -24.213 -12.046  1.00  0.67           H  
ATOM    659  HA  ALA A  45      -3.546 -26.662 -10.508  1.00  0.67           H  
ATOM    660 1HB  ALA A  45      -1.154 -26.800 -11.122  1.00  0.67           H  
ATOM    661 2HB  ALA A  45      -2.146 -26.344 -12.524  1.00  0.67           H  
ATOM    662 3HB  ALA A  45      -1.223 -25.114 -11.654  1.00  0.67           H  
ATOM    663  N   PHE A  46      -2.091 -24.035  -9.177  1.00  0.67           N  
ATOM    664  CA  PHE A  46      -1.600 -23.399  -7.968  1.00  0.67           C  
ATOM    665  C   PHE A  46      -2.617 -23.487  -6.851  1.00  0.67           C  
ATOM    666  O   PHE A  46      -2.300 -23.980  -5.769  1.00  0.67           O  
ATOM    667  CB  PHE A  46      -1.282 -21.961  -8.310  1.00  0.67           C  
ATOM    668  CG  PHE A  46      -0.938 -21.028  -7.242  1.00  0.67           C  
ATOM    669  CD1 PHE A  46       0.303 -20.997  -6.639  1.00  0.67           C  
ATOM    670  CD2 PHE A  46      -1.887 -20.104  -6.875  1.00  0.67           C  
ATOM    671  CE1 PHE A  46       0.568 -20.051  -5.683  1.00  0.67           C  
ATOM    672  CE2 PHE A  46      -1.633 -19.175  -5.933  1.00  0.67           C  
ATOM    673  CZ  PHE A  46      -0.421 -19.136  -5.339  1.00  0.67           C  
ATOM    674  H   PHE A  46      -2.118 -23.460 -10.017  1.00  0.67           H  
ATOM    675  HA  PHE A  46      -0.684 -23.905  -7.655  1.00  0.67           H  
ATOM    676 1HB  PHE A  46      -0.494 -21.931  -9.053  1.00  0.67           H  
ATOM    677 2HB  PHE A  46      -2.143 -21.588  -8.763  1.00  0.67           H  
ATOM    678  HD1 PHE A  46       1.063 -21.714  -6.933  1.00  0.67           H  
ATOM    679  HD2 PHE A  46      -2.866 -20.131  -7.367  1.00  0.67           H  
ATOM    680  HE1 PHE A  46       1.546 -20.020  -5.207  1.00  0.67           H  
ATOM    681  HE2 PHE A  46      -2.400 -18.457  -5.654  1.00  0.67           H  
ATOM    682  HZ  PHE A  46      -0.251 -18.383  -4.590  1.00  0.67           H  
ATOM    683  N   GLU A  47      -3.859 -23.062  -7.106  1.00  0.68           N  
ATOM    684  CA  GLU A  47      -4.862 -23.127  -6.059  1.00  0.68           C  
ATOM    685  C   GLU A  47      -5.073 -24.568  -5.609  1.00  0.68           C  
ATOM    686  O   GLU A  47      -5.127 -24.851  -4.408  1.00  0.68           O  
ATOM    687  CB  GLU A  47      -6.178 -22.561  -6.583  1.00  0.68           C  
ATOM    688  CG  GLU A  47      -7.340 -22.559  -5.611  1.00  0.68           C  
ATOM    689  CD  GLU A  47      -7.237 -21.571  -4.490  1.00  0.68           C  
ATOM    690  OE1 GLU A  47      -6.445 -20.658  -4.559  1.00  0.68           O  
ATOM    691  OE2 GLU A  47      -7.993 -21.712  -3.556  1.00  0.68           O  
ATOM    692  H   GLU A  47      -4.114 -22.662  -8.009  1.00  0.68           H  
ATOM    693  HA  GLU A  47      -4.517 -22.540  -5.208  1.00  0.68           H  
ATOM    694 1HB  GLU A  47      -6.018 -21.534  -6.913  1.00  0.68           H  
ATOM    695 2HB  GLU A  47      -6.483 -23.132  -7.465  1.00  0.68           H  
ATOM    696 1HG  GLU A  47      -8.255 -22.363  -6.166  1.00  0.68           H  
ATOM    697 2HG  GLU A  47      -7.413 -23.561  -5.194  1.00  0.68           H  
ATOM    698  N   ARG A  48      -5.136 -25.502  -6.563  1.00  0.69           N  
ATOM    699  CA  ARG A  48      -5.322 -26.894  -6.193  1.00  0.69           C  
ATOM    700  C   ARG A  48      -4.149 -27.422  -5.375  1.00  0.69           C  
ATOM    701  O   ARG A  48      -4.350 -28.153  -4.399  1.00  0.69           O  
ATOM    702  CB  ARG A  48      -5.547 -27.759  -7.432  1.00  0.69           C  
ATOM    703  CG  ARG A  48      -6.941 -27.599  -8.072  1.00  0.69           C  
ATOM    704  CD  ARG A  48      -7.239 -28.661  -9.104  1.00  0.69           C  
ATOM    705  NE  ARG A  48      -6.486 -28.493 -10.352  1.00  0.69           N  
ATOM    706  CZ  ARG A  48      -6.911 -27.775 -11.403  1.00  0.69           C  
ATOM    707  NH1 ARG A  48      -8.080 -27.159 -11.371  1.00  0.69           N  
ATOM    708  NH2 ARG A  48      -6.138 -27.718 -12.464  1.00  0.69           N  
ATOM    709  H   ARG A  48      -5.079 -25.247  -7.551  1.00  0.69           H  
ATOM    710  HA  ARG A  48      -6.219 -26.961  -5.580  1.00  0.69           H  
ATOM    711 1HB  ARG A  48      -4.805 -27.499  -8.191  1.00  0.69           H  
ATOM    712 2HB  ARG A  48      -5.405 -28.808  -7.180  1.00  0.69           H  
ATOM    713 1HG  ARG A  48      -7.703 -27.651  -7.295  1.00  0.69           H  
ATOM    714 2HG  ARG A  48      -6.996 -26.626  -8.562  1.00  0.69           H  
ATOM    715 1HD  ARG A  48      -6.986 -29.637  -8.692  1.00  0.69           H  
ATOM    716 2HD  ARG A  48      -8.298 -28.638  -9.345  1.00  0.69           H  
ATOM    717  HE  ARG A  48      -5.572 -28.953 -10.469  1.00  0.69           H  
ATOM    718 1HH1 ARG A  48      -8.659 -27.225 -10.544  1.00  0.69           H  
ATOM    719 2HH1 ARG A  48      -8.405 -26.638 -12.174  1.00  0.69           H  
ATOM    720 1HH2 ARG A  48      -5.249 -28.236 -12.430  1.00  0.69           H  
ATOM    721 2HH2 ARG A  48      -6.408 -27.201 -13.284  1.00  0.69           H  
ATOM    722  N   ASN A  49      -2.925 -27.036  -5.731  1.00  0.71           N  
ATOM    723  CA  ASN A  49      -1.755 -27.513  -5.013  1.00  0.71           C  
ATOM    724  C   ASN A  49      -1.705 -26.926  -3.613  1.00  0.71           C  
ATOM    725  O   ASN A  49      -1.300 -27.596  -2.656  1.00  0.71           O  
ATOM    726  CB  ASN A  49      -0.496 -27.159  -5.762  1.00  0.71           C  
ATOM    727  CG  ASN A  49      -0.337 -27.946  -7.037  1.00  0.71           C  
ATOM    728  OD1 ASN A  49      -0.933 -29.023  -7.266  1.00  0.71           O  
ATOM    729  ND2 ASN A  49       0.471 -27.402  -7.872  1.00  0.71           N  
ATOM    730  H   ASN A  49      -2.800 -26.430  -6.540  1.00  0.71           H  
ATOM    731  HA  ASN A  49      -1.825 -28.594  -4.921  1.00  0.71           H  
ATOM    732 1HB  ASN A  49      -0.516 -26.095  -6.011  1.00  0.71           H  
ATOM    733 2HB  ASN A  49       0.377 -27.326  -5.128  1.00  0.71           H  
ATOM    734 1HD2 ASN A  49       0.656 -27.821  -8.771  1.00  0.71           H  
ATOM    735 2HD2 ASN A  49       0.925 -26.552  -7.607  1.00  0.71           H  
ATOM    736  N   LEU A  50      -2.128 -25.669  -3.469  1.00  0.73           N  
ATOM    737  CA  LEU A  50      -2.111 -25.066  -2.153  1.00  0.73           C  
ATOM    738  C   LEU A  50      -3.148 -25.714  -1.255  1.00  0.73           C  
ATOM    739  O   LEU A  50      -2.868 -26.015  -0.089  1.00  0.73           O  
ATOM    740  CB  LEU A  50      -2.386 -23.572  -2.214  1.00  0.73           C  
ATOM    741  CG  LEU A  50      -1.344 -22.677  -2.863  1.00  0.73           C  
ATOM    742  CD1 LEU A  50      -1.863 -21.275  -2.859  1.00  0.73           C  
ATOM    743  CD2 LEU A  50      -0.098 -22.786  -2.140  1.00  0.73           C  
ATOM    744  H   LEU A  50      -2.434 -25.128  -4.281  1.00  0.73           H  
ATOM    745  HA  LEU A  50      -1.141 -25.219  -1.708  1.00  0.73           H  
ATOM    746 1HB  LEU A  50      -3.318 -23.432  -2.768  1.00  0.73           H  
ATOM    747 2HB  LEU A  50      -2.520 -23.224  -1.196  1.00  0.73           H  
ATOM    748  HG  LEU A  50      -1.179 -22.968  -3.893  1.00  0.73           H  
ATOM    749 1HD1 LEU A  50      -1.137 -20.639  -3.300  1.00  0.73           H  
ATOM    750 2HD1 LEU A  50      -2.796 -21.228  -3.425  1.00  0.73           H  
ATOM    751 3HD1 LEU A  50      -2.038 -20.953  -1.835  1.00  0.73           H  
ATOM    752 1HD2 LEU A  50       0.645 -22.131  -2.590  1.00  0.73           H  
ATOM    753 2HD2 LEU A  50      -0.282 -22.505  -1.118  1.00  0.73           H  
ATOM    754 3HD2 LEU A  50       0.238 -23.801  -2.186  1.00  0.73           H  
ATOM    755  N   GLN A  51      -4.336 -25.990  -1.806  1.00  0.76           N  
ATOM    756  CA  GLN A  51      -5.365 -26.627  -1.002  1.00  0.76           C  
ATOM    757  C   GLN A  51      -4.944 -28.042  -0.649  1.00  0.76           C  
ATOM    758  O   GLN A  51      -5.095 -28.465   0.491  1.00  0.76           O  
ATOM    759  CB  GLN A  51      -6.715 -26.675  -1.729  1.00  0.76           C  
ATOM    760  CG  GLN A  51      -7.416 -25.331  -1.919  1.00  0.76           C  
ATOM    761  CD  GLN A  51      -8.753 -25.481  -2.656  1.00  0.76           C  
ATOM    762  OE1 GLN A  51      -9.324 -26.581  -2.675  1.00  0.76           O  
ATOM    763  NE2 GLN A  51      -9.265 -24.407  -3.256  1.00  0.76           N  
ATOM    764  H   GLN A  51      -4.533 -25.725  -2.773  1.00  0.76           H  
ATOM    765  HA  GLN A  51      -5.485 -26.064  -0.077  1.00  0.76           H  
ATOM    766 1HB  GLN A  51      -6.564 -27.108  -2.722  1.00  0.76           H  
ATOM    767 2HB  GLN A  51      -7.392 -27.338  -1.186  1.00  0.76           H  
ATOM    768 1HG  GLN A  51      -7.613 -24.915  -0.944  1.00  0.76           H  
ATOM    769 2HG  GLN A  51      -6.777 -24.660  -2.496  1.00  0.76           H  
ATOM    770 1HE2 GLN A  51     -10.132 -24.475  -3.745  1.00  0.76           H  
ATOM    771 2HE2 GLN A  51      -8.775 -23.505  -3.244  1.00  0.76           H  
ATOM    772  N   THR A  52      -4.340 -28.746  -1.606  1.00  0.79           N  
ATOM    773  CA  THR A  52      -3.920 -30.119  -1.393  1.00  0.79           C  
ATOM    774  C   THR A  52      -2.866 -30.216  -0.297  1.00  0.79           C  
ATOM    775  O   THR A  52      -2.959 -31.068   0.599  1.00  0.79           O  
ATOM    776  CB  THR A  52      -3.363 -30.704  -2.702  1.00  0.79           C  
ATOM    777  OG1 THR A  52      -4.393 -30.713  -3.701  1.00  0.79           O  
ATOM    778  CG2 THR A  52      -2.856 -32.092  -2.494  1.00  0.79           C  
ATOM    779  H   THR A  52      -4.223 -28.348  -2.534  1.00  0.79           H  
ATOM    780  HA  THR A  52      -4.787 -30.701  -1.088  1.00  0.79           H  
ATOM    781  HB  THR A  52      -2.552 -30.077  -3.048  1.00  0.79           H  
ATOM    782  HG1 THR A  52      -4.605 -29.785  -3.936  1.00  0.79           H  
ATOM    783 1HG2 THR A  52      -2.457 -32.461  -3.437  1.00  0.79           H  
ATOM    784 2HG2 THR A  52      -2.071 -32.078  -1.745  1.00  0.79           H  
ATOM    785 3HG2 THR A  52      -3.666 -32.734  -2.158  1.00  0.79           H  
ATOM    786  N   MET A  53      -1.874 -29.329  -0.340  1.00  0.82           N  
ATOM    787  CA  MET A  53      -0.820 -29.362   0.654  1.00  0.82           C  
ATOM    788  C   MET A  53      -1.405 -29.071   2.038  1.00  0.82           C  
ATOM    789  O   MET A  53      -1.079 -29.754   3.022  1.00  0.82           O  
ATOM    790  CB  MET A  53       0.254 -28.344   0.285  1.00  0.82           C  
ATOM    791  CG  MET A  53       1.478 -28.448   1.105  1.00  0.82           C  
ATOM    792  SD  MET A  53       2.257 -30.010   0.827  1.00  0.82           S  
ATOM    793  CE  MET A  53       3.287 -29.926  -0.550  1.00  0.82           C  
ATOM    794  H   MET A  53      -1.833 -28.641  -1.094  1.00  0.82           H  
ATOM    795  HA  MET A  53      -0.385 -30.359   0.674  1.00  0.82           H  
ATOM    796 1HB  MET A  53       0.531 -28.478  -0.749  1.00  0.82           H  
ATOM    797 2HB  MET A  53      -0.154 -27.335   0.386  1.00  0.82           H  
ATOM    798 1HG  MET A  53       2.177 -27.661   0.857  1.00  0.82           H  
ATOM    799 2HG  MET A  53       1.228 -28.369   2.159  1.00  0.82           H  
ATOM    800 1HE  MET A  53       3.759 -30.896  -0.713  1.00  0.82           H  
ATOM    801 2HE  MET A  53       2.701 -29.662  -1.416  1.00  0.82           H  
ATOM    802 3HE  MET A  53       4.051 -29.190  -0.363  1.00  0.82           H  
ATOM    803  N   ALA A  54      -2.305 -28.077   2.105  1.00  0.85           N  
ATOM    804  CA  ALA A  54      -2.964 -27.730   3.355  1.00  0.85           C  
ATOM    805  C   ALA A  54      -3.823 -28.875   3.874  1.00  0.85           C  
ATOM    806  O   ALA A  54      -3.797 -29.173   5.069  1.00  0.85           O  
ATOM    807  CB  ALA A  54      -3.816 -26.491   3.163  1.00  0.85           C  
ATOM    808  H   ALA A  54      -2.540 -27.537   1.270  1.00  0.85           H  
ATOM    809  HA  ALA A  54      -2.202 -27.525   4.095  1.00  0.85           H  
ATOM    810 1HB  ALA A  54      -4.286 -26.218   4.103  1.00  0.85           H  
ATOM    811 2HB  ALA A  54      -3.194 -25.666   2.816  1.00  0.85           H  
ATOM    812 3HB  ALA A  54      -4.586 -26.694   2.420  1.00  0.85           H  
ATOM    813  N   ASP A  55      -4.563 -29.552   2.985  1.00  0.87           N  
ATOM    814  CA  ASP A  55      -5.422 -30.646   3.422  1.00  0.87           C  
ATOM    815  C   ASP A  55      -4.608 -31.765   4.037  1.00  0.87           C  
ATOM    816  O   ASP A  55      -5.011 -32.347   5.051  1.00  0.87           O  
ATOM    817  CB  ASP A  55      -6.277 -31.201   2.274  1.00  0.87           C  
ATOM    818  CG  ASP A  55      -7.463 -30.293   1.849  1.00  0.87           C  
ATOM    819  OD1 ASP A  55      -7.790 -29.370   2.570  1.00  0.87           O  
ATOM    820  OD2 ASP A  55      -8.057 -30.571   0.826  1.00  0.87           O  
ATOM    821  H   ASP A  55      -4.557 -29.279   2.006  1.00  0.87           H  
ATOM    822  HA  ASP A  55      -6.100 -30.261   4.181  1.00  0.87           H  
ATOM    823 1HB  ASP A  55      -5.633 -31.340   1.401  1.00  0.87           H  
ATOM    824 2HB  ASP A  55      -6.663 -32.180   2.549  1.00  0.87           H  
ATOM    825  N   TRP A  56      -3.445 -32.064   3.457  1.00  0.89           N  
ATOM    826  CA  TRP A  56      -2.594 -33.095   4.036  1.00  0.89           C  
ATOM    827  C   TRP A  56      -2.205 -32.686   5.446  1.00  0.89           C  
ATOM    828  O   TRP A  56      -2.359 -33.465   6.389  1.00  0.89           O  
ATOM    829  CB  TRP A  56      -1.333 -33.345   3.229  1.00  0.89           C  
ATOM    830  CG  TRP A  56      -0.428 -34.478   3.822  1.00  0.89           C  
ATOM    831  CD1 TRP A  56       0.585 -34.351   4.742  1.00  0.89           C  
ATOM    832  CD2 TRP A  56      -0.477 -35.891   3.499  1.00  0.89           C  
ATOM    833  NE1 TRP A  56       1.163 -35.570   4.982  1.00  0.89           N  
ATOM    834  CE2 TRP A  56       0.532 -36.519   4.238  1.00  0.89           C  
ATOM    835  CE3 TRP A  56      -1.275 -36.659   2.662  1.00  0.89           C  
ATOM    836  CZ2 TRP A  56       0.761 -37.881   4.154  1.00  0.89           C  
ATOM    837  CZ3 TRP A  56      -1.048 -38.019   2.595  1.00  0.89           C  
ATOM    838  CH2 TRP A  56      -0.055 -38.616   3.314  1.00  0.89           C  
ATOM    839  H   TRP A  56      -3.159 -31.576   2.602  1.00  0.89           H  
ATOM    840  HA  TRP A  56      -3.157 -34.026   4.085  1.00  0.89           H  
ATOM    841 1HB  TRP A  56      -1.607 -33.616   2.208  1.00  0.89           H  
ATOM    842 2HB  TRP A  56      -0.780 -32.421   3.169  1.00  0.89           H  
ATOM    843  HD1 TRP A  56       0.893 -33.422   5.211  1.00  0.89           H  
ATOM    844  HE1 TRP A  56       1.933 -35.743   5.611  1.00  0.89           H  
ATOM    845  HE3 TRP A  56      -2.072 -36.198   2.079  1.00  0.89           H  
ATOM    846  HZ2 TRP A  56       1.545 -38.371   4.728  1.00  0.89           H  
ATOM    847  HZ3 TRP A  56      -1.684 -38.601   1.950  1.00  0.89           H  
ATOM    848  HH2 TRP A  56       0.092 -39.693   3.227  1.00  0.89           H  
ATOM    849  N   ALA A  57      -1.693 -31.458   5.588  1.00  0.90           N  
ATOM    850  CA  ALA A  57      -1.247 -30.987   6.888  1.00  0.90           C  
ATOM    851  C   ALA A  57      -2.366 -31.026   7.916  1.00  0.90           C  
ATOM    852  O   ALA A  57      -2.165 -31.440   9.061  1.00  0.90           O  
ATOM    853  CB  ALA A  57      -0.756 -29.572   6.758  1.00  0.90           C  
ATOM    854  H   ALA A  57      -1.603 -30.846   4.771  1.00  0.90           H  
ATOM    855  HA  ALA A  57      -0.441 -31.635   7.225  1.00  0.90           H  
ATOM    856 1HB  ALA A  57      -0.402 -29.203   7.712  1.00  0.90           H  
ATOM    857 2HB  ALA A  57       0.027 -29.557   6.047  1.00  0.90           H  
ATOM    858 3HB  ALA A  57      -1.569 -28.937   6.412  1.00  0.90           H  
ATOM    859  N   LYS A  58      -3.574 -30.651   7.502  1.00  0.90           N  
ATOM    860  CA  LYS A  58      -4.692 -30.663   8.424  1.00  0.90           C  
ATOM    861  C   LYS A  58      -5.036 -32.096   8.813  1.00  0.90           C  
ATOM    862  O   LYS A  58      -5.234 -32.402   9.989  1.00  0.90           O  
ATOM    863  CB  LYS A  58      -5.890 -29.964   7.784  1.00  0.90           C  
ATOM    864  CG  LYS A  58      -5.738 -28.436   7.639  1.00  0.90           C  
ATOM    865  CD  LYS A  58      -6.928 -27.839   6.895  1.00  0.90           C  
ATOM    866  CE  LYS A  58      -6.818 -26.324   6.744  1.00  0.90           C  
ATOM    867  NZ  LYS A  58      -7.963 -25.772   5.958  1.00  0.90           N  
ATOM    868  H   LYS A  58      -3.703 -30.312   6.549  1.00  0.90           H  
ATOM    869  HA  LYS A  58      -4.404 -30.121   9.325  1.00  0.90           H  
ATOM    870 1HB  LYS A  58      -6.050 -30.375   6.785  1.00  0.90           H  
ATOM    871 2HB  LYS A  58      -6.786 -30.166   8.368  1.00  0.90           H  
ATOM    872 1HG  LYS A  58      -5.673 -27.985   8.629  1.00  0.90           H  
ATOM    873 2HG  LYS A  58      -4.822 -28.210   7.102  1.00  0.90           H  
ATOM    874 1HD  LYS A  58      -6.975 -28.283   5.894  1.00  0.90           H  
ATOM    875 2HD  LYS A  58      -7.849 -28.080   7.421  1.00  0.90           H  
ATOM    876 1HE  LYS A  58      -6.816 -25.871   7.732  1.00  0.90           H  
ATOM    877 2HE  LYS A  58      -5.885 -26.071   6.235  1.00  0.90           H  
ATOM    878 1HZ  LYS A  58      -7.879 -24.769   5.881  1.00  0.90           H  
ATOM    879 2HZ  LYS A  58      -7.958 -26.182   5.030  1.00  0.90           H  
ATOM    880 3HZ  LYS A  58      -8.828 -25.997   6.421  1.00  0.90           H  
ATOM    881  N   SER A  59      -5.010 -32.999   7.833  1.00  0.88           N  
ATOM    882  CA  SER A  59      -5.336 -34.405   8.035  1.00  0.88           C  
ATOM    883  C   SER A  59      -4.365 -35.067   9.004  1.00  0.88           C  
ATOM    884  O   SER A  59      -4.750 -35.934   9.792  1.00  0.88           O  
ATOM    885  CB  SER A  59      -5.307 -35.137   6.707  1.00  0.88           C  
ATOM    886  OG  SER A  59      -6.301 -34.648   5.845  1.00  0.88           O  
ATOM    887  H   SER A  59      -4.809 -32.696   6.881  1.00  0.88           H  
ATOM    888  HA  SER A  59      -6.339 -34.469   8.453  1.00  0.88           H  
ATOM    889 1HB  SER A  59      -4.332 -35.021   6.243  1.00  0.88           H  
ATOM    890 2HB  SER A  59      -5.461 -36.199   6.879  1.00  0.88           H  
ATOM    891  HG  SER A  59      -6.013 -33.735   5.613  1.00  0.88           H  
ATOM    892  N   LYS A  60      -3.097 -34.655   8.944  1.00  0.85           N  
ATOM    893  CA  LYS A  60      -2.057 -35.224   9.790  1.00  0.85           C  
ATOM    894  C   LYS A  60      -1.832 -34.413  11.071  1.00  0.85           C  
ATOM    895  O   LYS A  60      -0.882 -34.668  11.810  1.00  0.85           O  
ATOM    896  CB  LYS A  60      -0.748 -35.387   9.023  1.00  0.85           C  
ATOM    897  CG  LYS A  60      -0.859 -36.275   7.776  1.00  0.85           C  
ATOM    898  CD  LYS A  60      -1.449 -37.647   8.094  1.00  0.85           C  
ATOM    899  CE  LYS A  60      -1.434 -38.564   6.869  1.00  0.85           C  
ATOM    900  NZ  LYS A  60      -2.178 -39.850   7.116  1.00  0.85           N  
ATOM    901  H   LYS A  60      -2.844 -33.954   8.245  1.00  0.85           H  
ATOM    902  HA  LYS A  60      -2.380 -36.218  10.095  1.00  0.85           H  
ATOM    903 1HB  LYS A  60      -0.392 -34.405   8.704  1.00  0.85           H  
ATOM    904 2HB  LYS A  60       0.005 -35.813   9.679  1.00  0.85           H  
ATOM    905 1HG  LYS A  60      -1.467 -35.780   7.015  1.00  0.85           H  
ATOM    906 2HG  LYS A  60       0.138 -36.428   7.376  1.00  0.85           H  
ATOM    907 1HD  LYS A  60      -0.888 -38.108   8.902  1.00  0.85           H  
ATOM    908 2HD  LYS A  60      -2.479 -37.522   8.422  1.00  0.85           H  
ATOM    909 1HE  LYS A  60      -1.883 -38.045   6.021  1.00  0.85           H  
ATOM    910 2HE  LYS A  60      -0.403 -38.801   6.628  1.00  0.85           H  
ATOM    911 1HZ  LYS A  60      -2.135 -40.429   6.286  1.00  0.85           H  
ATOM    912 2HZ  LYS A  60      -1.772 -40.349   7.896  1.00  0.85           H  
ATOM    913 3HZ  LYS A  60      -3.144 -39.639   7.328  1.00  0.85           H  
ATOM    914  N   ASN A  61      -2.717 -33.451  11.343  1.00  0.80           N  
ATOM    915  CA  ASN A  61      -2.668 -32.595  12.525  1.00  0.80           C  
ATOM    916  C   ASN A  61      -1.393 -31.761  12.723  1.00  0.80           C  
ATOM    917  O   ASN A  61      -0.927 -31.615  13.858  1.00  0.80           O  
ATOM    918  CB  ASN A  61      -2.921 -33.426  13.775  1.00  0.80           C  
ATOM    919  CG  ASN A  61      -4.303 -34.039  13.801  1.00  0.80           C  
ATOM    920  OD1 ASN A  61      -5.311 -33.358  13.580  1.00  0.80           O  
ATOM    921  ND2 ASN A  61      -4.363 -35.323  14.069  1.00  0.80           N  
ATOM    922  H   ASN A  61      -3.493 -33.283  10.704  1.00  0.80           H  
ATOM    923  HA  ASN A  61      -3.489 -31.883  12.429  1.00  0.80           H  
ATOM    924 1HB  ASN A  61      -2.183 -34.219  13.860  1.00  0.80           H  
ATOM    925 2HB  ASN A  61      -2.809 -32.790  14.651  1.00  0.80           H  
ATOM    926 1HD2 ASN A  61      -5.250 -35.786  14.099  1.00  0.80           H  
ATOM    927 2HD2 ASN A  61      -3.524 -35.838  14.241  1.00  0.80           H  
ATOM    928  N   VAL A  62      -0.859 -31.183  11.641  1.00  0.75           N  
ATOM    929  CA  VAL A  62       0.316 -30.307  11.731  1.00  0.75           C  
ATOM    930  C   VAL A  62       0.005 -28.950  11.099  1.00  0.75           C  
ATOM    931  O   VAL A  62      -0.949 -28.811  10.330  1.00  0.75           O  
ATOM    932  CB  VAL A  62       1.556 -30.929  11.043  1.00  0.75           C  
ATOM    933  CG1 VAL A  62       1.944 -32.242  11.704  1.00  0.75           C  
ATOM    934  CG2 VAL A  62       1.259 -31.152   9.602  1.00  0.75           C  
ATOM    935  H   VAL A  62      -1.287 -31.346  10.729  1.00  0.75           H  
ATOM    936  HA  VAL A  62       0.559 -30.146  12.782  1.00  0.75           H  
ATOM    937  HB  VAL A  62       2.404 -30.244  11.145  1.00  0.75           H  
ATOM    938 1HG1 VAL A  62       2.825 -32.651  11.217  1.00  0.75           H  
ATOM    939 2HG1 VAL A  62       2.168 -32.062  12.759  1.00  0.75           H  
ATOM    940 3HG1 VAL A  62       1.125 -32.957  11.623  1.00  0.75           H  
ATOM    941 1HG2 VAL A  62       2.117 -31.576   9.123  1.00  0.75           H  
ATOM    942 2HG2 VAL A  62       0.415 -31.838   9.514  1.00  0.75           H  
ATOM    943 3HG2 VAL A  62       1.018 -30.202   9.147  1.00  0.75           H  
ATOM    944  N   ARG A  63       0.798 -27.939  11.440  1.00  0.71           N  
ATOM    945  CA  ARG A  63       0.603 -26.605  10.883  1.00  0.71           C  
ATOM    946  C   ARG A  63       1.548 -26.398   9.711  1.00  0.71           C  
ATOM    947  O   ARG A  63       2.589 -27.058   9.650  1.00  0.71           O  
ATOM    948  CB  ARG A  63       0.865 -25.545  11.937  1.00  0.71           C  
ATOM    949  CG  ARG A  63       0.014 -25.649  13.206  1.00  0.71           C  
ATOM    950  CD  ARG A  63       0.251 -24.499  14.164  1.00  0.71           C  
ATOM    951  NE  ARG A  63       1.598 -24.481  14.755  1.00  0.71           N  
ATOM    952  CZ  ARG A  63       1.968 -25.082  15.898  1.00  0.71           C  
ATOM    953  NH1 ARG A  63       1.119 -25.787  16.624  1.00  0.71           N  
ATOM    954  NH2 ARG A  63       3.210 -24.925  16.269  1.00  0.71           N  
ATOM    955  H   ARG A  63       1.566 -28.101  12.095  1.00  0.71           H  
ATOM    956  HA  ARG A  63      -0.424 -26.509  10.533  1.00  0.71           H  
ATOM    957 1HB  ARG A  63       1.868 -25.585  12.216  1.00  0.71           H  
ATOM    958 2HB  ARG A  63       0.692 -24.565  11.505  1.00  0.71           H  
ATOM    959 1HG  ARG A  63      -1.040 -25.660  12.935  1.00  0.71           H  
ATOM    960 2HG  ARG A  63       0.267 -26.578  13.725  1.00  0.71           H  
ATOM    961 1HD  ARG A  63       0.118 -23.567  13.649  1.00  0.71           H  
ATOM    962 2HD  ARG A  63      -0.471 -24.560  14.976  1.00  0.71           H  
ATOM    963  HE  ARG A  63       2.349 -23.964  14.272  1.00  0.71           H  
ATOM    964 1HH1 ARG A  63       0.163 -25.894  16.319  1.00  0.71           H  
ATOM    965 2HH1 ARG A  63       1.430 -26.222  17.481  1.00  0.71           H  
ATOM    966 1HH2 ARG A  63       3.813 -24.357  15.653  1.00  0.71           H  
ATOM    967 2HH2 ARG A  63       3.555 -25.333  17.125  1.00  0.71           H  
ATOM    968  N   LEU A  64       1.202 -25.494   8.788  1.00  0.68           N  
ATOM    969  CA  LEU A  64       2.136 -25.158   7.712  1.00  0.68           C  
ATOM    970  C   LEU A  64       2.682 -23.761   7.779  1.00  0.68           C  
ATOM    971  O   LEU A  64       1.952 -22.799   8.020  1.00  0.68           O  
ATOM    972  CB  LEU A  64       1.505 -25.309   6.332  1.00  0.68           C  
ATOM    973  CG  LEU A  64       1.059 -26.640   6.031  1.00  0.68           C  
ATOM    974  CD1 LEU A  64       0.467 -26.697   4.626  1.00  0.68           C  
ATOM    975  CD2 LEU A  64       2.216 -27.505   6.191  1.00  0.68           C  
ATOM    976  H   LEU A  64       0.313 -25.018   8.856  1.00  0.68           H  
ATOM    977  HA  LEU A  64       2.984 -25.838   7.772  1.00  0.68           H  
ATOM    978 1HB  LEU A  64       0.654 -24.643   6.253  1.00  0.68           H  
ATOM    979 2HB  LEU A  64       2.241 -25.024   5.579  1.00  0.68           H  
ATOM    980  HG  LEU A  64       0.283 -26.933   6.731  1.00  0.68           H  
ATOM    981 1HD1 LEU A  64       0.143 -27.712   4.407  1.00  0.68           H  
ATOM    982 2HD1 LEU A  64      -0.383 -26.019   4.561  1.00  0.68           H  
ATOM    983 3HD1 LEU A  64       1.225 -26.399   3.901  1.00  0.68           H  
ATOM    984 1HD2 LEU A  64       1.946 -28.507   6.007  1.00  0.68           H  
ATOM    985 2HD2 LEU A  64       2.982 -27.184   5.497  1.00  0.68           H  
ATOM    986 3HD2 LEU A  64       2.596 -27.428   7.194  1.00  0.68           H  
ATOM    987  N   ARG A  65       3.958 -23.637   7.464  1.00  0.67           N  
ATOM    988  CA  ARG A  65       4.563 -22.327   7.358  1.00  0.67           C  
ATOM    989  C   ARG A  65       5.446 -22.328   6.082  1.00  0.67           C  
ATOM    990  O   ARG A  65       6.659 -22.441   6.186  1.00  0.67           O  
ATOM    991  CB  ARG A  65       5.359 -22.062   8.644  1.00  0.67           C  
ATOM    992  CG  ARG A  65       5.815 -20.647   8.886  1.00  0.67           C  
ATOM    993  CD  ARG A  65       6.630 -20.508  10.146  1.00  0.67           C  
ATOM    994  NE  ARG A  65       5.863 -20.822  11.373  1.00  0.67           N  
ATOM    995  CZ  ARG A  65       5.095 -19.951  12.077  1.00  0.67           C  
ATOM    996  NH1 ARG A  65       4.985 -18.701  11.700  1.00  0.67           N  
ATOM    997  NH2 ARG A  65       4.453 -20.364  13.162  1.00  0.67           N  
ATOM    998  H   ARG A  65       4.519 -24.478   7.314  1.00  0.67           H  
ATOM    999  HA  ARG A  65       3.789 -21.577   7.274  1.00  0.67           H  
ATOM   1000 1HB  ARG A  65       4.753 -22.354   9.505  1.00  0.67           H  
ATOM   1001 2HB  ARG A  65       6.242 -22.686   8.654  1.00  0.67           H  
ATOM   1002 1HG  ARG A  65       6.368 -20.280   8.041  1.00  0.67           H  
ATOM   1003 2HG  ARG A  65       4.938 -20.039   9.027  1.00  0.67           H  
ATOM   1004 1HD  ARG A  65       7.489 -21.178  10.103  1.00  0.67           H  
ATOM   1005 2HD  ARG A  65       6.977 -19.479  10.218  1.00  0.67           H  
ATOM   1006  HE  ARG A  65       5.910 -21.789  11.727  1.00  0.67           H  
ATOM   1007 1HH1 ARG A  65       5.475 -18.384  10.880  1.00  0.67           H  
ATOM   1008 2HH1 ARG A  65       4.404 -18.070  12.239  1.00  0.67           H  
ATOM   1009 1HH2 ARG A  65       4.531 -21.353  13.465  1.00  0.67           H  
ATOM   1010 2HH2 ARG A  65       3.884 -19.722  13.688  1.00  0.67           H  
ATOM   1011  N   PRO A  66       4.861 -22.248   4.864  1.00  0.68           N  
ATOM   1012  CA  PRO A  66       5.521 -22.402   3.573  1.00  0.68           C  
ATOM   1013  C   PRO A  66       6.622 -21.390   3.340  1.00  0.68           C  
ATOM   1014  O   PRO A  66       6.541 -20.256   3.815  1.00  0.68           O  
ATOM   1015  CB  PRO A  66       4.382 -22.195   2.570  1.00  0.68           C  
ATOM   1016  CG  PRO A  66       3.147 -22.516   3.342  1.00  0.68           C  
ATOM   1017  CD  PRO A  66       3.432 -21.998   4.731  1.00  0.68           C  
ATOM   1018  HA  PRO A  66       5.915 -23.421   3.521  1.00  0.68           H  
ATOM   1019 1HB  PRO A  66       4.400 -21.160   2.190  1.00  0.68           H  
ATOM   1020 2HB  PRO A  66       4.534 -22.857   1.703  1.00  0.68           H  
ATOM   1021 1HG  PRO A  66       2.280 -22.053   2.883  1.00  0.68           H  
ATOM   1022 2HG  PRO A  66       2.970 -23.601   3.323  1.00  0.68           H  
ATOM   1023 1HD  PRO A  66       3.235 -20.918   4.794  1.00  0.68           H  
ATOM   1024 2HD  PRO A  66       2.836 -22.559   5.407  1.00  0.68           H  
ATOM   1025  N   HIS A  67       7.631 -21.786   2.573  1.00  0.70           N  
ATOM   1026  CA  HIS A  67       8.725 -20.863   2.276  1.00  0.70           C  
ATOM   1027  C   HIS A  67       8.426 -19.869   1.158  1.00  0.70           C  
ATOM   1028  O   HIS A  67       8.270 -20.232  -0.011  1.00  0.70           O  
ATOM   1029  CB  HIS A  67       9.995 -21.590   1.863  1.00  0.70           C  
ATOM   1030  CG  HIS A  67      10.634 -22.459   2.863  1.00  0.70           C  
ATOM   1031  ND1 HIS A  67      11.559 -21.992   3.773  1.00  0.70           N  
ATOM   1032  CD2 HIS A  67      10.533 -23.776   3.071  1.00  0.70           C  
ATOM   1033  CE1 HIS A  67      11.980 -22.996   4.517  1.00  0.70           C  
ATOM   1034  NE2 HIS A  67      11.379 -24.091   4.103  1.00  0.70           N  
ATOM   1035  H   HIS A  67       7.619 -22.742   2.211  1.00  0.70           H  
ATOM   1036  HA  HIS A  67       8.946 -20.274   3.155  1.00  0.70           H  
ATOM   1037 1HB  HIS A  67       9.817 -22.166   0.958  1.00  0.70           H  
ATOM   1038 2HB  HIS A  67      10.710 -20.835   1.640  1.00  0.70           H  
ATOM   1039  HD2 HIS A  67       9.901 -24.465   2.514  1.00  0.70           H  
ATOM   1040  HE1 HIS A  67      12.708 -22.934   5.327  1.00  0.70           H  
ATOM   1041  HE2 HIS A  67      11.515 -25.024   4.480  1.00  0.70           H  
ATOM   1042  N   ALA A  68       8.498 -18.587   1.495  1.00  0.74           N  
ATOM   1043  CA  ALA A  68       8.263 -17.517   0.543  1.00  0.74           C  
ATOM   1044  C   ALA A  68       9.506 -17.321  -0.312  1.00  0.74           C  
ATOM   1045  O   ALA A  68       9.489 -16.608  -1.313  1.00  0.74           O  
ATOM   1046  CB  ALA A  68       7.873 -16.225   1.256  1.00  0.74           C  
ATOM   1047  H   ALA A  68       8.680 -18.342   2.460  1.00  0.74           H  
ATOM   1048  HA  ALA A  68       7.460 -17.822  -0.105  1.00  0.74           H  
ATOM   1049 1HB  ALA A  68       7.685 -15.445   0.520  1.00  0.74           H  
ATOM   1050 2HB  ALA A  68       6.969 -16.393   1.844  1.00  0.74           H  
ATOM   1051 3HB  ALA A  68       8.681 -15.913   1.920  1.00  0.74           H  
ATOM   1052  N   LYS A  69      10.598 -18.000   0.049  1.00  0.77           N  
ATOM   1053  CA  LYS A  69      11.847 -17.903  -0.702  1.00  0.77           C  
ATOM   1054  C   LYS A  69      11.636 -18.432  -2.121  1.00  0.77           C  
ATOM   1055  O   LYS A  69      12.383 -18.080  -3.033  1.00  0.77           O  
ATOM   1056  CB  LYS A  69      12.983 -18.700  -0.037  1.00  0.77           C  
ATOM   1057  CG  LYS A  69      12.932 -20.232  -0.247  1.00  0.77           C  
ATOM   1058  CD  LYS A  69      14.033 -20.953   0.552  1.00  0.77           C  
ATOM   1059  CE  LYS A  69      13.941 -22.487   0.429  1.00  0.77           C  
ATOM   1060  NZ  LYS A  69      14.219 -22.971  -0.964  1.00  0.77           N  
ATOM   1061  H   LYS A  69      10.553 -18.582   0.872  1.00  0.77           H  
ATOM   1062  HA  LYS A  69      12.138 -16.854  -0.770  1.00  0.77           H  
ATOM   1063 1HB  LYS A  69      13.945 -18.344  -0.408  1.00  0.77           H  
ATOM   1064 2HB  LYS A  69      12.965 -18.517   1.041  1.00  0.77           H  
ATOM   1065 1HG  LYS A  69      11.973 -20.628  -0.033  1.00  0.77           H  
ATOM   1066 2HG  LYS A  69      13.126 -20.431  -1.306  1.00  0.77           H  
ATOM   1067 1HD  LYS A  69      15.004 -20.633   0.180  1.00  0.77           H  
ATOM   1068 2HD  LYS A  69      13.956 -20.682   1.608  1.00  0.77           H  
ATOM   1069 1HE  LYS A  69      14.660 -22.937   1.110  1.00  0.77           H  
ATOM   1070 2HE  LYS A  69      12.937 -22.803   0.716  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  69      14.150 -23.965  -1.020  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  69      13.548 -22.567  -1.631  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  69      15.141 -22.704  -1.277  1.00  0.77           H  
ATOM   1074  N   SER A  70      10.592 -19.259  -2.306  1.00  0.81           N  
ATOM   1075  CA  SER A  70      10.283 -19.861  -3.591  1.00  0.81           C  
ATOM   1076  C   SER A  70       9.477 -18.942  -4.489  1.00  0.81           C  
ATOM   1077  O   SER A  70       9.166 -19.291  -5.622  1.00  0.81           O  
ATOM   1078  CB  SER A  70       9.536 -21.160  -3.383  1.00  0.81           C  
ATOM   1079  OG  SER A  70      10.361 -22.118  -2.757  1.00  0.81           O  
ATOM   1080  H   SER A  70       9.983 -19.493  -1.520  1.00  0.81           H  
ATOM   1081  HA  SER A  70      11.221 -20.083  -4.097  1.00  0.81           H  
ATOM   1082 1HB  SER A  70       8.653 -20.980  -2.768  1.00  0.81           H  
ATOM   1083 2HB  SER A  70       9.192 -21.530  -4.333  1.00  0.81           H  
ATOM   1084  HG  SER A  70      11.274 -21.965  -3.115  1.00  0.81           H  
ATOM   1085  N   HIS A  71       9.049 -17.796  -3.987  1.00  0.83           N  
ATOM   1086  CA  HIS A  71       8.314 -16.922  -4.873  1.00  0.83           C  
ATOM   1087  C   HIS A  71       8.542 -15.443  -4.696  1.00  0.83           C  
ATOM   1088  O   HIS A  71       8.435 -14.689  -5.660  1.00  0.83           O  
ATOM   1089  CB  HIS A  71       6.839 -17.223  -4.790  1.00  0.83           C  
ATOM   1090  CG  HIS A  71       6.244 -17.175  -3.409  1.00  0.83           C  
ATOM   1091  ND1 HIS A  71       5.957 -16.007  -2.773  1.00  0.83           N  
ATOM   1092  CD2 HIS A  71       5.835 -18.172  -2.574  1.00  0.83           C  
ATOM   1093  CE1 HIS A  71       5.403 -16.263  -1.602  1.00  0.83           C  
ATOM   1094  NE2 HIS A  71       5.299 -17.574  -1.455  1.00  0.83           N  
ATOM   1095  H   HIS A  71       9.281 -17.513  -3.040  1.00  0.83           H  
ATOM   1096  HA  HIS A  71       8.623 -17.144  -5.880  1.00  0.83           H  
ATOM   1097 1HB  HIS A  71       6.315 -16.505  -5.404  1.00  0.83           H  
ATOM   1098 2HB  HIS A  71       6.677 -18.174  -5.210  1.00  0.83           H  
ATOM   1099  HD2 HIS A  71       5.891 -19.241  -2.757  1.00  0.83           H  
ATOM   1100  HE1 HIS A  71       5.081 -15.521  -0.915  1.00  0.83           H  
ATOM   1101  HE2 HIS A  71       4.876 -18.075  -0.643  1.00  0.83           H  
ATOM   1102  N   LYS A  72       8.828 -15.016  -3.470  1.00  0.85           N  
ATOM   1103  CA  LYS A  72       9.049 -13.618  -3.149  1.00  0.85           C  
ATOM   1104  C   LYS A  72       7.886 -12.698  -3.585  1.00  0.85           C  
ATOM   1105  O   LYS A  72       8.070 -11.492  -3.798  1.00  0.85           O  
ATOM   1106  CB  LYS A  72      10.385 -13.232  -3.786  1.00  0.85           C  
ATOM   1107  CG  LYS A  72      11.592 -13.995  -3.234  1.00  0.85           C  
ATOM   1108  CD  LYS A  72      12.893 -13.489  -3.842  1.00  0.85           C  
ATOM   1109  CE  LYS A  72      14.070 -14.333  -3.393  1.00  0.85           C  
ATOM   1110  NZ  LYS A  72      14.347 -14.186  -1.987  1.00  0.85           N  
ATOM   1111  H   LYS A  72       8.901 -15.683  -2.714  1.00  0.85           H  
ATOM   1112  HA  LYS A  72       9.146 -13.537  -2.065  1.00  0.85           H  
ATOM   1113 1HB  LYS A  72      10.388 -13.557  -4.786  1.00  0.85           H  
ATOM   1114 2HB  LYS A  72      10.536 -12.171  -3.807  1.00  0.85           H  
ATOM   1115 1HG  LYS A  72      11.638 -13.891  -2.149  1.00  0.85           H  
ATOM   1116 2HG  LYS A  72      11.487 -15.059  -3.466  1.00  0.85           H  
ATOM   1117 1HD  LYS A  72      12.829 -13.518  -4.933  1.00  0.85           H  
ATOM   1118 2HD  LYS A  72      13.070 -12.469  -3.529  1.00  0.85           H  
ATOM   1119 1HE  LYS A  72      13.849 -15.383  -3.601  1.00  0.85           H  
ATOM   1120 2HE  LYS A  72      14.957 -14.032  -3.939  1.00  0.85           H  
ATOM   1121 1HZ  LYS A  72      15.138 -14.767  -1.720  1.00  0.85           H  
ATOM   1122 2HZ  LYS A  72      14.572 -13.217  -1.799  1.00  0.85           H  
ATOM   1123 3HZ  LYS A  72      13.539 -14.457  -1.450  1.00  0.85           H  
ATOM   1124  N   CYS A  73       6.673 -13.269  -3.653  1.00  0.84           N  
ATOM   1125  CA  CYS A  73       5.450 -12.581  -4.052  1.00  0.84           C  
ATOM   1126  C   CYS A  73       4.425 -12.585  -2.920  1.00  0.84           C  
ATOM   1127  O   CYS A  73       3.679 -13.558  -2.801  1.00  0.84           O  
ATOM   1128  CB  CYS A  73       4.800 -13.277  -5.245  1.00  0.84           C  
ATOM   1129  SG  CYS A  73       5.775 -13.325  -6.756  1.00  0.84           S  
ATOM   1130  H   CYS A  73       6.594 -14.259  -3.424  1.00  0.84           H  
ATOM   1131  HA  CYS A  73       5.702 -11.572  -4.362  1.00  0.84           H  
ATOM   1132 1HB  CYS A  73       4.591 -14.283  -4.958  1.00  0.84           H  
ATOM   1133 2HB  CYS A  73       3.855 -12.803  -5.471  1.00  0.84           H  
ATOM   1134  HG  CYS A  73       6.853 -13.970  -6.242  1.00  0.84           H  
ATOM   1135  N   PRO A  74       4.269 -11.505  -2.146  1.00  0.83           N  
ATOM   1136  CA  PRO A  74       3.376 -11.419  -0.999  1.00  0.83           C  
ATOM   1137  C   PRO A  74       1.962 -11.906  -1.310  1.00  0.83           C  
ATOM   1138  O   PRO A  74       1.290 -12.447  -0.434  1.00  0.83           O  
ATOM   1139  CB  PRO A  74       3.378  -9.929  -0.725  1.00  0.83           C  
ATOM   1140  CG  PRO A  74       4.735  -9.479  -1.164  1.00  0.83           C  
ATOM   1141  CD  PRO A  74       5.031 -10.285  -2.400  1.00  0.83           C  
ATOM   1142  HA  PRO A  74       3.804 -11.963  -0.157  1.00  0.83           H  
ATOM   1143 1HB  PRO A  74       2.559  -9.431  -1.255  1.00  0.83           H  
ATOM   1144 2HB  PRO A  74       3.210  -9.800   0.331  1.00  0.83           H  
ATOM   1145 1HG  PRO A  74       4.755  -8.392  -1.336  1.00  0.83           H  
ATOM   1146 2HG  PRO A  74       5.429  -9.684  -0.372  1.00  0.83           H  
ATOM   1147 1HD  PRO A  74       4.664  -9.768  -3.306  1.00  0.83           H  
ATOM   1148 2HD  PRO A  74       6.106 -10.494  -2.437  1.00  0.83           H  
ATOM   1149  N   ALA A  75       1.508 -11.732  -2.545  1.00  0.81           N  
ATOM   1150  CA  ALA A  75       0.186 -12.198  -2.944  1.00  0.81           C  
ATOM   1151  C   ALA A  75       0.047 -13.698  -2.702  1.00  0.81           C  
ATOM   1152  O   ALA A  75      -1.001 -14.185  -2.262  1.00  0.81           O  
ATOM   1153  CB  ALA A  75      -0.040 -11.898  -4.396  1.00  0.81           C  
ATOM   1154  H   ALA A  75       2.084 -11.266  -3.231  1.00  0.81           H  
ATOM   1155  HA  ALA A  75      -0.560 -11.680  -2.342  1.00  0.81           H  
ATOM   1156 1HB  ALA A  75      -1.032 -12.236  -4.680  1.00  0.81           H  
ATOM   1157 2HB  ALA A  75       0.045 -10.825  -4.566  1.00  0.81           H  
ATOM   1158 3HB  ALA A  75       0.710 -12.422  -4.978  1.00  0.81           H  
ATOM   1159  N   ILE A  76       1.115 -14.432  -3.012  1.00  0.78           N  
ATOM   1160  CA  ILE A  76       1.148 -15.869  -2.855  1.00  0.78           C  
ATOM   1161  C   ILE A  76       1.243 -16.181  -1.394  1.00  0.78           C  
ATOM   1162  O   ILE A  76       0.579 -17.089  -0.900  1.00  0.78           O  
ATOM   1163  CB  ILE A  76       2.303 -16.533  -3.603  1.00  0.78           C  
ATOM   1164  CG1 ILE A  76       2.094 -16.377  -5.066  1.00  0.78           C  
ATOM   1165  CG2 ILE A  76       2.411 -17.976  -3.172  1.00  0.78           C  
ATOM   1166  CD1 ILE A  76       3.233 -16.809  -5.923  1.00  0.78           C  
ATOM   1167  H   ILE A  76       1.963 -13.967  -3.315  1.00  0.78           H  
ATOM   1168  HA  ILE A  76       0.218 -16.284  -3.239  1.00  0.78           H  
ATOM   1169  HB  ILE A  76       3.221 -16.020  -3.373  1.00  0.78           H  
ATOM   1170 1HG1 ILE A  76       1.238 -16.929  -5.340  1.00  0.78           H  
ATOM   1171 2HG1 ILE A  76       1.907 -15.323  -5.258  1.00  0.78           H  
ATOM   1172 1HG2 ILE A  76       3.228 -18.451  -3.684  1.00  0.78           H  
ATOM   1173 2HG2 ILE A  76       2.590 -17.985  -2.112  1.00  0.78           H  
ATOM   1174 3HG2 ILE A  76       1.513 -18.504  -3.373  1.00  0.78           H  
ATOM   1175 1HD1 ILE A  76       2.984 -16.654  -6.961  1.00  0.78           H  
ATOM   1176 2HD1 ILE A  76       4.108 -16.257  -5.686  1.00  0.78           H  
ATOM   1177 3HD1 ILE A  76       3.407 -17.844  -5.754  1.00  0.78           H  
ATOM   1178  N   ALA A  77       2.074 -15.416  -0.694  1.00  0.76           N  
ATOM   1179  CA  ALA A  77       2.256 -15.639   0.734  1.00  0.76           C  
ATOM   1180  C   ALA A  77       0.905 -15.554   1.455  1.00  0.76           C  
ATOM   1181  O   ALA A  77       0.580 -16.393   2.306  1.00  0.76           O  
ATOM   1182  CB  ALA A  77       3.208 -14.601   1.284  1.00  0.76           C  
ATOM   1183  H   ALA A  77       2.582 -14.681  -1.187  1.00  0.76           H  
ATOM   1184  HA  ALA A  77       2.667 -16.635   0.880  1.00  0.76           H  
ATOM   1185 1HB  ALA A  77       3.353 -14.760   2.310  1.00  0.76           H  
ATOM   1186 2HB  ALA A  77       4.148 -14.655   0.792  1.00  0.76           H  
ATOM   1187 3HB  ALA A  77       2.789 -13.623   1.138  1.00  0.76           H  
ATOM   1188  N   HIS A  78       0.078 -14.599   1.038  1.00  0.73           N  
ATOM   1189  CA  HIS A  78      -1.245 -14.460   1.607  1.00  0.73           C  
ATOM   1190  C   HIS A  78      -2.187 -15.565   1.162  1.00  0.73           C  
ATOM   1191  O   HIS A  78      -2.995 -16.028   1.965  1.00  0.73           O  
ATOM   1192  CB  HIS A  78      -1.852 -13.102   1.291  1.00  0.73           C  
ATOM   1193  CG  HIS A  78      -1.339 -12.004   2.149  1.00  0.73           C  
ATOM   1194  ND1 HIS A  78      -1.656 -11.922   3.492  1.00  0.73           N  
ATOM   1195  CD2 HIS A  78      -0.561 -10.936   1.883  1.00  0.73           C  
ATOM   1196  CE1 HIS A  78      -1.099 -10.848   4.006  1.00  0.73           C  
ATOM   1197  NE2 HIS A  78      -0.434 -10.231   3.053  1.00  0.73           N  
ATOM   1198  H   HIS A  78       0.401 -13.928   0.339  1.00  0.73           H  
ATOM   1199  HA  HIS A  78      -1.165 -14.526   2.692  1.00  0.73           H  
ATOM   1200 1HB  HIS A  78      -1.633 -12.849   0.248  1.00  0.73           H  
ATOM   1201 2HB  HIS A  78      -2.933 -13.150   1.397  1.00  0.73           H  
ATOM   1202  HD2 HIS A  78      -0.129 -10.677   0.925  1.00  0.73           H  
ATOM   1203  HE1 HIS A  78      -1.181 -10.527   5.040  1.00  0.73           H  
ATOM   1204  HE2 HIS A  78       0.089  -9.362   3.159  1.00  0.73           H  
ATOM   1205  N   ARG A  79      -2.082 -16.032  -0.086  1.00  0.70           N  
ATOM   1206  CA  ARG A  79      -2.980 -17.099  -0.512  1.00  0.70           C  
ATOM   1207  C   ARG A  79      -2.651 -18.372   0.276  1.00  0.70           C  
ATOM   1208  O   ARG A  79      -3.542 -19.122   0.686  1.00  0.70           O  
ATOM   1209  CB  ARG A  79      -2.897 -17.390  -2.002  1.00  0.70           C  
ATOM   1210  CG  ARG A  79      -3.989 -18.355  -2.439  1.00  0.70           C  
ATOM   1211  CD  ARG A  79      -5.318 -17.697  -2.215  1.00  0.70           C  
ATOM   1212  NE  ARG A  79      -6.454 -18.560  -2.445  1.00  0.70           N  
ATOM   1213  CZ  ARG A  79      -7.690 -18.306  -1.958  1.00  0.70           C  
ATOM   1214  NH1 ARG A  79      -7.913 -17.209  -1.251  1.00  0.70           N  
ATOM   1215  NH2 ARG A  79      -8.672 -19.151  -2.187  1.00  0.70           N  
ATOM   1216  H   ARG A  79      -1.424 -15.616  -0.748  1.00  0.70           H  
ATOM   1217  HA  ARG A  79      -4.000 -16.799  -0.285  1.00  0.70           H  
ATOM   1218 1HB  ARG A  79      -2.990 -16.464  -2.570  1.00  0.70           H  
ATOM   1219 2HB  ARG A  79      -1.923 -17.831  -2.238  1.00  0.70           H  
ATOM   1220 1HG  ARG A  79      -3.883 -18.607  -3.495  1.00  0.70           H  
ATOM   1221 2HG  ARG A  79      -3.947 -19.260  -1.836  1.00  0.70           H  
ATOM   1222 1HD  ARG A  79      -5.372 -17.345  -1.193  1.00  0.70           H  
ATOM   1223 2HD  ARG A  79      -5.404 -16.846  -2.889  1.00  0.70           H  
ATOM   1224  HE  ARG A  79      -6.331 -19.406  -3.023  1.00  0.70           H  
ATOM   1225 1HH1 ARG A  79      -7.162 -16.550  -1.090  1.00  0.70           H  
ATOM   1226 2HH1 ARG A  79      -8.837 -17.022  -0.889  1.00  0.70           H  
ATOM   1227 1HH2 ARG A  79      -8.481 -20.014  -2.722  1.00  0.70           H  
ATOM   1228 2HH2 ARG A  79      -9.593 -18.969  -1.829  1.00  0.70           H  
ATOM   1229  N   GLN A  80      -1.363 -18.607   0.508  1.00  0.68           N  
ATOM   1230  CA  GLN A  80      -0.930 -19.775   1.258  1.00  0.68           C  
ATOM   1231  C   GLN A  80      -1.545 -19.746   2.662  1.00  0.68           C  
ATOM   1232  O   GLN A  80      -2.036 -20.771   3.154  1.00  0.68           O  
ATOM   1233  CB  GLN A  80       0.610 -19.790   1.307  1.00  0.68           C  
ATOM   1234  CG  GLN A  80       1.250 -20.135  -0.044  1.00  0.68           C  
ATOM   1235  CD  GLN A  80       2.761 -19.920  -0.187  1.00  0.68           C  
ATOM   1236  OE1 GLN A  80       3.416 -19.058   0.424  1.00  0.68           O  
ATOM   1237  NE2 GLN A  80       3.335 -20.744  -1.055  1.00  0.68           N  
ATOM   1238  H   GLN A  80      -0.662 -17.962   0.141  1.00  0.68           H  
ATOM   1239  HA  GLN A  80      -1.283 -20.671   0.744  1.00  0.68           H  
ATOM   1240 1HB  GLN A  80       0.971 -18.808   1.606  1.00  0.68           H  
ATOM   1241 2HB  GLN A  80       0.937 -20.493   2.049  1.00  0.68           H  
ATOM   1242 1HG  GLN A  80       1.116 -21.183  -0.161  1.00  0.68           H  
ATOM   1243 2HG  GLN A  80       0.735 -19.601  -0.841  1.00  0.68           H  
ATOM   1244 1HE2 GLN A  80       4.318 -20.697  -1.230  1.00  0.68           H  
ATOM   1245 2HE2 GLN A  80       2.782 -21.422  -1.538  1.00  0.68           H  
ATOM   1246  N   MET A  81      -1.576 -18.554   3.275  1.00  0.67           N  
ATOM   1247  CA  MET A  81      -2.198 -18.360   4.581  1.00  0.67           C  
ATOM   1248  C   MET A  81      -3.722 -18.467   4.517  1.00  0.67           C  
ATOM   1249  O   MET A  81      -4.341 -19.087   5.381  1.00  0.67           O  
ATOM   1250  CB  MET A  81      -1.706 -17.056   5.181  1.00  0.67           C  
ATOM   1251  CG  MET A  81      -0.213 -17.119   5.531  1.00  0.67           C  
ATOM   1252  SD  MET A  81       0.448 -15.593   6.118  1.00  0.67           S  
ATOM   1253  CE  MET A  81      -0.316 -15.509   7.735  1.00  0.67           C  
ATOM   1254  H   MET A  81      -1.118 -17.757   2.826  1.00  0.67           H  
ATOM   1255  HA  MET A  81      -1.881 -19.143   5.244  1.00  0.67           H  
ATOM   1256 1HB  MET A  81      -1.863 -16.246   4.474  1.00  0.67           H  
ATOM   1257 2HB  MET A  81      -2.265 -16.831   6.089  1.00  0.67           H  
ATOM   1258 1HG  MET A  81      -0.061 -17.873   6.302  1.00  0.67           H  
ATOM   1259 2HG  MET A  81       0.354 -17.418   4.649  1.00  0.67           H  
ATOM   1260 1HE  MET A  81      -0.004 -14.600   8.244  1.00  0.67           H  
ATOM   1261 2HE  MET A  81      -1.399 -15.505   7.620  1.00  0.67           H  
ATOM   1262 3HE  MET A  81      -0.025 -16.375   8.328  1.00  0.67           H  
ATOM   1263  N   ALA A  82      -4.329 -17.952   3.451  1.00  0.66           N  
ATOM   1264  CA  ALA A  82      -5.780 -18.004   3.284  1.00  0.66           C  
ATOM   1265  C   ALA A  82      -6.283 -19.439   3.292  1.00  0.66           C  
ATOM   1266  O   ALA A  82      -7.372 -19.732   3.788  1.00  0.66           O  
ATOM   1267  CB  ALA A  82      -6.183 -17.352   1.974  1.00  0.66           C  
ATOM   1268  H   ALA A  82      -3.777 -17.458   2.758  1.00  0.66           H  
ATOM   1269  HA  ALA A  82      -6.236 -17.470   4.116  1.00  0.66           H  
ATOM   1270 1HB  ALA A  82      -7.264 -17.381   1.872  1.00  0.66           H  
ATOM   1271 2HB  ALA A  82      -5.836 -16.319   1.962  1.00  0.66           H  
ATOM   1272 3HB  ALA A  82      -5.729 -17.897   1.157  1.00  0.66           H  
ATOM   1273  N   LEU A  83      -5.469 -20.334   2.752  1.00  0.65           N  
ATOM   1274  CA  LEU A  83      -5.809 -21.738   2.646  1.00  0.65           C  
ATOM   1275  C   LEU A  83      -5.383 -22.603   3.847  1.00  0.65           C  
ATOM   1276  O   LEU A  83      -5.625 -23.816   3.860  1.00  0.65           O  
ATOM   1277  CB  LEU A  83      -5.241 -22.248   1.331  1.00  0.65           C  
ATOM   1278  CG  LEU A  83      -5.876 -21.543   0.112  1.00  0.65           C  
ATOM   1279  CD1 LEU A  83      -5.227 -21.996  -1.139  1.00  0.65           C  
ATOM   1280  CD2 LEU A  83      -7.354 -21.832   0.100  1.00  0.65           C  
ATOM   1281  H   LEU A  83      -4.594 -20.006   2.338  1.00  0.65           H  
ATOM   1282  HA  LEU A  83      -6.892 -21.802   2.574  1.00  0.65           H  
ATOM   1283 1HB  LEU A  83      -4.163 -22.051   1.315  1.00  0.65           H  
ATOM   1284 2HB  LEU A  83      -5.410 -23.322   1.249  1.00  0.65           H  
ATOM   1285  HG  LEU A  83      -5.722 -20.466   0.188  1.00  0.65           H  
ATOM   1286 1HD1 LEU A  83      -5.676 -21.488  -1.992  1.00  0.65           H  
ATOM   1287 2HD1 LEU A  83      -4.190 -21.743  -1.077  1.00  0.65           H  
ATOM   1288 3HD1 LEU A  83      -5.349 -23.067  -1.253  1.00  0.65           H  
ATOM   1289 1HD2 LEU A  83      -7.809 -21.338  -0.751  1.00  0.65           H  
ATOM   1290 2HD2 LEU A  83      -7.514 -22.894   0.023  1.00  0.65           H  
ATOM   1291 3HD2 LEU A  83      -7.805 -21.464   1.021  1.00  0.65           H  
ATOM   1292  N   GLY A  84      -4.793 -21.999   4.886  1.00  0.64           N  
ATOM   1293  CA  GLY A  84      -4.401 -22.779   6.060  1.00  0.64           C  
ATOM   1294  C   GLY A  84      -2.997 -22.553   6.635  1.00  0.64           C  
ATOM   1295  O   GLY A  84      -2.726 -23.022   7.743  1.00  0.64           O  
ATOM   1296  H   GLY A  84      -4.627 -20.991   4.885  1.00  0.64           H  
ATOM   1297 1HA  GLY A  84      -5.126 -22.580   6.849  1.00  0.64           H  
ATOM   1298 2HA  GLY A  84      -4.503 -23.835   5.824  1.00  0.64           H  
ATOM   1299  N   ALA A  85      -2.087 -21.880   5.925  1.00  0.63           N  
ATOM   1300  CA  ALA A  85      -0.771 -21.653   6.532  1.00  0.63           C  
ATOM   1301  C   ALA A  85      -0.941 -20.727   7.732  1.00  0.63           C  
ATOM   1302  O   ALA A  85      -1.850 -19.897   7.773  1.00  0.63           O  
ATOM   1303  CB  ALA A  85       0.251 -21.092   5.553  1.00  0.63           C  
ATOM   1304  H   ALA A  85      -2.289 -21.514   4.993  1.00  0.63           H  
ATOM   1305  HA  ALA A  85      -0.396 -22.605   6.899  1.00  0.63           H  
ATOM   1306 1HB  ALA A  85       1.187 -20.970   6.081  1.00  0.63           H  
ATOM   1307 2HB  ALA A  85       0.373 -21.791   4.729  1.00  0.63           H  
ATOM   1308 3HB  ALA A  85      -0.033 -20.157   5.164  1.00  0.63           H  
ATOM   1309  N   VAL A  86      -0.052 -20.862   8.703  1.00  0.63           N  
ATOM   1310  CA  VAL A  86      -0.106 -20.046   9.913  1.00  0.63           C  
ATOM   1311  C   VAL A  86       0.959 -18.961   9.903  1.00  0.63           C  
ATOM   1312  O   VAL A  86       1.165 -18.251  10.888  1.00  0.63           O  
ATOM   1313  CB  VAL A  86       0.059 -20.941  11.151  1.00  0.63           C  
ATOM   1314  CG1 VAL A  86      -1.075 -21.962  11.163  1.00  0.63           C  
ATOM   1315  CG2 VAL A  86       1.439 -21.632  11.135  1.00  0.63           C  
ATOM   1316  H   VAL A  86       0.675 -21.569   8.598  1.00  0.63           H  
ATOM   1317  HA  VAL A  86      -1.084 -19.568   9.963  1.00  0.63           H  
ATOM   1318  HB  VAL A  86      -0.031 -20.329  12.047  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  86      -1.003 -22.585  12.030  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  86      -2.031 -21.439  11.176  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  86      -1.017 -22.581  10.266  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  86       1.558 -22.254  12.017  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  86       1.523 -22.242  10.260  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  86       2.224 -20.879  11.123  1.00  0.63           H  
ATOM   1325  N   GLY A  87       1.633 -18.856   8.777  1.00  0.63           N  
ATOM   1326  CA  GLY A  87       2.690 -17.892   8.566  1.00  0.63           C  
ATOM   1327  C   GLY A  87       3.538 -18.350   7.414  1.00  0.63           C  
ATOM   1328  O   GLY A  87       3.216 -19.343   6.764  1.00  0.63           O  
ATOM   1329  H   GLY A  87       1.388 -19.484   8.029  1.00  0.63           H  
ATOM   1330 1HA  GLY A  87       2.281 -16.906   8.359  1.00  0.63           H  
ATOM   1331 2HA  GLY A  87       3.299 -17.811   9.462  1.00  0.63           H  
ATOM   1332  N   VAL A  88       4.598 -17.615   7.144  1.00  0.63           N  
ATOM   1333  CA  VAL A  88       5.491 -17.968   6.046  1.00  0.63           C  
ATOM   1334  C   VAL A  88       6.942 -17.962   6.492  1.00  0.63           C  
ATOM   1335  O   VAL A  88       7.286 -17.341   7.502  1.00  0.63           O  
ATOM   1336  CB  VAL A  88       5.310 -16.990   4.883  1.00  0.63           C  
ATOM   1337  CG1 VAL A  88       3.865 -17.035   4.391  1.00  0.63           C  
ATOM   1338  CG2 VAL A  88       5.703 -15.616   5.342  1.00  0.63           C  
ATOM   1339  H   VAL A  88       4.776 -16.800   7.738  1.00  0.63           H  
ATOM   1340  HA  VAL A  88       5.244 -18.973   5.696  1.00  0.63           H  
ATOM   1341  HB  VAL A  88       5.944 -17.299   4.047  1.00  0.63           H  
ATOM   1342 1HG1 VAL A  88       3.755 -16.380   3.576  1.00  0.63           H  
ATOM   1343 2HG1 VAL A  88       3.620 -18.051   4.071  1.00  0.63           H  
ATOM   1344 3HG1 VAL A  88       3.191 -16.732   5.182  1.00  0.63           H  
ATOM   1345 1HG2 VAL A  88       5.578 -14.917   4.541  1.00  0.63           H  
ATOM   1346 2HG2 VAL A  88       5.078 -15.337   6.171  1.00  0.63           H  
ATOM   1347 3HG2 VAL A  88       6.744 -15.628   5.661  1.00  0.63           H  
ATOM   1348  N   CYS A  89       7.783 -18.637   5.735  1.00  0.65           N  
ATOM   1349  CA  CYS A  89       9.209 -18.633   6.006  1.00  0.65           C  
ATOM   1350  C   CYS A  89       9.986 -17.848   4.968  1.00  0.65           C  
ATOM   1351  O   CYS A  89       9.571 -17.706   3.822  1.00  0.65           O  
ATOM   1352  CB  CYS A  89       9.761 -20.046   6.105  1.00  0.65           C  
ATOM   1353  SG  CYS A  89       9.096 -20.941   7.427  1.00  0.65           S  
ATOM   1354  H   CYS A  89       7.414 -19.164   4.948  1.00  0.65           H  
ATOM   1355  HA  CYS A  89       9.363 -18.164   6.971  1.00  0.65           H  
ATOM   1356 1HB  CYS A  89       9.549 -20.599   5.216  1.00  0.65           H  
ATOM   1357 2HB  CYS A  89      10.844 -20.015   6.226  1.00  0.65           H  
ATOM   1358  HG  CYS A  89       9.845 -22.047   7.244  1.00  0.65           H  
ATOM   1359  N   CYS A  90      11.152 -17.381   5.349  1.00  0.67           N  
ATOM   1360  CA  CYS A  90      12.035 -16.687   4.418  1.00  0.67           C  
ATOM   1361  C   CYS A  90      13.482 -16.912   4.832  1.00  0.67           C  
ATOM   1362  O   CYS A  90      13.733 -17.582   5.827  1.00  0.67           O  
ATOM   1363  CB  CYS A  90      11.690 -15.204   4.393  1.00  0.67           C  
ATOM   1364  SG  CYS A  90      11.996 -14.346   5.940  1.00  0.67           S  
ATOM   1365  H   CYS A  90      11.414 -17.489   6.328  1.00  0.67           H  
ATOM   1366  HA  CYS A  90      11.891 -17.097   3.419  1.00  0.67           H  
ATOM   1367 1HB  CYS A  90      12.252 -14.721   3.616  1.00  0.67           H  
ATOM   1368 2HB  CYS A  90      10.634 -15.087   4.150  1.00  0.67           H  
ATOM   1369  HG  CYS A  90      13.289 -14.083   5.704  1.00  0.67           H  
ATOM   1370  N   GLN A  91      14.453 -16.457   4.049  1.00  0.70           N  
ATOM   1371  CA  GLN A  91      15.839 -16.675   4.453  1.00  0.70           C  
ATOM   1372  C   GLN A  91      16.488 -15.430   5.023  1.00  0.70           C  
ATOM   1373  O   GLN A  91      17.345 -15.527   5.894  1.00  0.70           O  
ATOM   1374  CB  GLN A  91      16.694 -17.201   3.296  1.00  0.70           C  
ATOM   1375  CG  GLN A  91      16.323 -18.593   2.812  1.00  0.70           C  
ATOM   1376  CD  GLN A  91      17.243 -19.086   1.695  1.00  0.70           C  
ATOM   1377  OE1 GLN A  91      17.696 -18.316   0.844  1.00  0.70           O  
ATOM   1378  NE2 GLN A  91      17.536 -20.383   1.707  1.00  0.70           N  
ATOM   1379  H   GLN A  91      14.259 -15.909   3.212  1.00  0.70           H  
ATOM   1380  HA  GLN A  91      15.856 -17.429   5.237  1.00  0.70           H  
ATOM   1381 1HB  GLN A  91      16.600 -16.515   2.449  1.00  0.70           H  
ATOM   1382 2HB  GLN A  91      17.740 -17.208   3.590  1.00  0.70           H  
ATOM   1383 1HG  GLN A  91      16.401 -19.288   3.649  1.00  0.70           H  
ATOM   1384 2HG  GLN A  91      15.302 -18.574   2.435  1.00  0.70           H  
ATOM   1385 1HE2 GLN A  91      18.142 -20.766   1.007  1.00  0.70           H  
ATOM   1386 2HE2 GLN A  91      17.157 -20.975   2.420  1.00  0.70           H  
ATOM   1387  N   LYS A  92      16.080 -14.263   4.555  1.00  0.73           N  
ATOM   1388  CA  LYS A  92      16.731 -13.032   4.992  1.00  0.73           C  
ATOM   1389  C   LYS A  92      15.790 -12.102   5.741  1.00  0.73           C  
ATOM   1390  O   LYS A  92      14.600 -12.043   5.448  1.00  0.73           O  
ATOM   1391  CB  LYS A  92      17.309 -12.315   3.777  1.00  0.73           C  
ATOM   1392  CG  LYS A  92      18.415 -13.088   3.057  1.00  0.73           C  
ATOM   1393  CD  LYS A  92      18.918 -12.313   1.854  1.00  0.73           C  
ATOM   1394  CE  LYS A  92      19.948 -13.104   1.049  1.00  0.73           C  
ATOM   1395  NZ  LYS A  92      21.209 -13.321   1.810  1.00  0.73           N  
ATOM   1396  H   LYS A  92      15.356 -14.238   3.833  1.00  0.73           H  
ATOM   1397  HA  LYS A  92      17.547 -13.287   5.668  1.00  0.73           H  
ATOM   1398 1HB  LYS A  92      16.528 -12.142   3.065  1.00  0.73           H  
ATOM   1399 2HB  LYS A  92      17.704 -11.344   4.072  1.00  0.73           H  
ATOM   1400 1HG  LYS A  92      19.241 -13.281   3.744  1.00  0.73           H  
ATOM   1401 2HG  LYS A  92      18.018 -14.046   2.714  1.00  0.73           H  
ATOM   1402 1HD  LYS A  92      18.065 -12.092   1.208  1.00  0.73           H  
ATOM   1403 2HD  LYS A  92      19.363 -11.371   2.177  1.00  0.73           H  
ATOM   1404 1HE  LYS A  92      19.522 -14.072   0.785  1.00  0.73           H  
ATOM   1405 2HE  LYS A  92      20.177 -12.558   0.134  1.00  0.73           H  
ATOM   1406 1HZ  LYS A  92      21.860 -13.845   1.241  1.00  0.73           H  
ATOM   1407 2HZ  LYS A  92      21.615 -12.426   2.048  1.00  0.73           H  
ATOM   1408 3HZ  LYS A  92      21.010 -13.837   2.655  1.00  0.73           H  
ATOM   1409  N   VAL A  93      16.355 -11.265   6.601  1.00  0.76           N  
ATOM   1410  CA  VAL A  93      15.559 -10.297   7.341  1.00  0.76           C  
ATOM   1411  C   VAL A  93      14.826  -9.351   6.396  1.00  0.76           C  
ATOM   1412  O   VAL A  93      13.677  -8.999   6.641  1.00  0.76           O  
ATOM   1413  CB  VAL A  93      16.445  -9.475   8.283  1.00  0.76           C  
ATOM   1414  CG1 VAL A  93      15.639  -8.370   8.903  1.00  0.76           C  
ATOM   1415  CG2 VAL A  93      17.027 -10.357   9.342  1.00  0.76           C  
ATOM   1416  H   VAL A  93      17.344 -11.340   6.789  1.00  0.76           H  
ATOM   1417  HA  VAL A  93      14.821 -10.828   7.930  1.00  0.76           H  
ATOM   1418  HB  VAL A  93      17.251  -9.016   7.708  1.00  0.76           H  
ATOM   1419 1HG1 VAL A  93      16.286  -7.801   9.553  1.00  0.76           H  
ATOM   1420 2HG1 VAL A  93      15.230  -7.721   8.131  1.00  0.76           H  
ATOM   1421 3HG1 VAL A  93      14.827  -8.799   9.484  1.00  0.76           H  
ATOM   1422 1HG2 VAL A  93      17.654  -9.753   9.988  1.00  0.76           H  
ATOM   1423 2HG2 VAL A  93      16.234 -10.795   9.921  1.00  0.76           H  
ATOM   1424 3HG2 VAL A  93      17.620 -11.142   8.883  1.00  0.76           H  
ATOM   1425  N   SER A  94      15.480  -8.907   5.328  1.00  0.78           N  
ATOM   1426  CA  SER A  94      14.798  -8.003   4.406  1.00  0.78           C  
ATOM   1427  C   SER A  94      13.657  -8.707   3.637  1.00  0.78           C  
ATOM   1428  O   SER A  94      12.749  -8.061   3.113  1.00  0.78           O  
ATOM   1429  CB  SER A  94      15.799  -7.353   3.478  1.00  0.78           C  
ATOM   1430  OG  SER A  94      16.337  -8.252   2.555  1.00  0.78           O  
ATOM   1431  H   SER A  94      16.428  -9.201   5.151  1.00  0.78           H  
ATOM   1432  HA  SER A  94      14.357  -7.201   4.993  1.00  0.78           H  
ATOM   1433 1HB  SER A  94      15.322  -6.527   2.959  1.00  0.78           H  
ATOM   1434 2HB  SER A  94      16.602  -6.935   4.080  1.00  0.78           H  
ATOM   1435  HG  SER A  94      15.766  -8.153   1.757  1.00  0.78           H  
ATOM   1436  N   GLU A  95      13.679 -10.040   3.571  1.00  0.80           N  
ATOM   1437  CA  GLU A  95      12.587 -10.746   2.924  1.00  0.80           C  
ATOM   1438  C   GLU A  95      11.441 -10.692   3.905  1.00  0.80           C  
ATOM   1439  O   GLU A  95      10.278 -10.526   3.530  1.00  0.80           O  
ATOM   1440  CB  GLU A  95      12.975 -12.169   2.580  1.00  0.80           C  
ATOM   1441  CG  GLU A  95      14.012 -12.267   1.510  1.00  0.80           C  
ATOM   1442  CD  GLU A  95      14.499 -13.638   1.343  1.00  0.80           C  
ATOM   1443  OE1 GLU A  95      14.296 -14.419   2.245  1.00  0.80           O  
ATOM   1444  OE2 GLU A  95      15.077 -13.925   0.325  1.00  0.80           O  
ATOM   1445  H   GLU A  95      14.407 -10.577   4.023  1.00  0.80           H  
ATOM   1446  HA  GLU A  95      12.298 -10.220   2.013  1.00  0.80           H  
ATOM   1447 1HB  GLU A  95      13.354 -12.667   3.456  1.00  0.80           H  
ATOM   1448 2HB  GLU A  95      12.094 -12.712   2.245  1.00  0.80           H  
ATOM   1449 1HG  GLU A  95      13.574 -11.943   0.574  1.00  0.80           H  
ATOM   1450 2HG  GLU A  95      14.830 -11.594   1.735  1.00  0.80           H  
ATOM   1451  N   ALA A  96      11.785 -10.806   5.189  1.00  0.81           N  
ATOM   1452  CA  ALA A  96      10.789 -10.682   6.229  1.00  0.81           C  
ATOM   1453  C   ALA A  96      10.179  -9.288   6.171  1.00  0.81           C  
ATOM   1454  O   ALA A  96       8.972  -9.158   6.313  1.00  0.81           O  
ATOM   1455  CB  ALA A  96      11.357 -10.957   7.597  1.00  0.81           C  
ATOM   1456  H   ALA A  96      12.763 -10.990   5.428  1.00  0.81           H  
ATOM   1457  HA  ALA A  96      10.000 -11.403   6.027  1.00  0.81           H  
ATOM   1458 1HB  ALA A  96      10.549 -10.850   8.295  1.00  0.81           H  
ATOM   1459 2HB  ALA A  96      11.761 -11.957   7.641  1.00  0.81           H  
ATOM   1460 3HB  ALA A  96      12.127 -10.264   7.837  1.00  0.81           H  
ATOM   1461  N   GLU A  97      10.985  -8.252   5.855  1.00  0.81           N  
ATOM   1462  CA  GLU A  97      10.424  -6.897   5.752  1.00  0.81           C  
ATOM   1463  C   GLU A  97       9.343  -6.875   4.694  1.00  0.81           C  
ATOM   1464  O   GLU A  97       8.313  -6.224   4.863  1.00  0.81           O  
ATOM   1465  CB  GLU A  97      11.457  -5.814   5.353  1.00  0.81           C  
ATOM   1466  CG  GLU A  97      12.535  -5.404   6.370  1.00  0.81           C  
ATOM   1467  CD  GLU A  97      13.492  -4.325   5.792  1.00  0.81           C  
ATOM   1468  OE1 GLU A  97      13.389  -4.010   4.603  1.00  0.81           O  
ATOM   1469  OE2 GLU A  97      14.302  -3.826   6.536  1.00  0.81           O  
ATOM   1470  H   GLU A  97      11.988  -8.416   5.768  1.00  0.81           H  
ATOM   1471  HA  GLU A  97       9.960  -6.637   6.692  1.00  0.81           H  
ATOM   1472 1HB  GLU A  97      11.966  -6.122   4.450  1.00  0.81           H  
ATOM   1473 2HB  GLU A  97      10.916  -4.904   5.107  1.00  0.81           H  
ATOM   1474 1HG  GLU A  97      12.063  -4.987   7.244  1.00  0.81           H  
ATOM   1475 2HG  GLU A  97      13.099  -6.280   6.683  1.00  0.81           H  
ATOM   1476  N   VAL A  98       9.544  -7.613   3.608  1.00  0.82           N  
ATOM   1477  CA  VAL A  98       8.532  -7.655   2.569  1.00  0.82           C  
ATOM   1478  C   VAL A  98       7.290  -8.356   3.058  1.00  0.82           C  
ATOM   1479  O   VAL A  98       6.183  -7.849   2.905  1.00  0.82           O  
ATOM   1480  CB  VAL A  98       9.035  -8.406   1.349  1.00  0.82           C  
ATOM   1481  CG1 VAL A  98       7.941  -8.555   0.378  1.00  0.82           C  
ATOM   1482  CG2 VAL A  98      10.126  -7.704   0.787  1.00  0.82           C  
ATOM   1483  H   VAL A  98      10.432  -8.110   3.499  1.00  0.82           H  
ATOM   1484  HA  VAL A  98       8.267  -6.648   2.286  1.00  0.82           H  
ATOM   1485  HB  VAL A  98       9.349  -9.396   1.639  1.00  0.82           H  
ATOM   1486 1HG1 VAL A  98       8.284  -9.106  -0.495  1.00  0.82           H  
ATOM   1487 2HG1 VAL A  98       7.148  -9.079   0.855  1.00  0.82           H  
ATOM   1488 3HG1 VAL A  98       7.596  -7.575   0.081  1.00  0.82           H  
ATOM   1489 1HG2 VAL A  98      10.463  -8.226  -0.030  1.00  0.82           H  
ATOM   1490 2HG2 VAL A  98       9.792  -6.747   0.485  1.00  0.82           H  
ATOM   1491 3HG2 VAL A  98      10.920  -7.611   1.516  1.00  0.82           H  
ATOM   1492  N   MET A  99       7.462  -9.513   3.685  1.00  0.81           N  
ATOM   1493  CA  MET A  99       6.295 -10.247   4.138  1.00  0.81           C  
ATOM   1494  C   MET A  99       5.513  -9.438   5.176  1.00  0.81           C  
ATOM   1495  O   MET A  99       4.280  -9.391   5.126  1.00  0.81           O  
ATOM   1496  CB  MET A  99       6.734 -11.592   4.719  1.00  0.81           C  
ATOM   1497  CG  MET A  99       7.359 -12.603   3.721  1.00  0.81           C  
ATOM   1498  SD  MET A  99       6.238 -13.152   2.378  1.00  0.81           S  
ATOM   1499  CE  MET A  99       6.701 -12.184   0.968  1.00  0.81           C  
ATOM   1500  H   MET A  99       8.409  -9.881   3.812  1.00  0.81           H  
ATOM   1501  HA  MET A  99       5.642 -10.422   3.285  1.00  0.81           H  
ATOM   1502 1HB  MET A  99       7.478 -11.407   5.490  1.00  0.81           H  
ATOM   1503 2HB  MET A  99       5.887 -12.077   5.195  1.00  0.81           H  
ATOM   1504 1HG  MET A  99       8.233 -12.135   3.265  1.00  0.81           H  
ATOM   1505 2HG  MET A  99       7.704 -13.482   4.269  1.00  0.81           H  
ATOM   1506 1HE  MET A  99       6.087 -12.464   0.114  1.00  0.81           H  
ATOM   1507 2HE  MET A  99       6.550 -11.150   1.201  1.00  0.81           H  
ATOM   1508 3HE  MET A  99       7.751 -12.359   0.730  1.00  0.81           H  
ATOM   1509  N   VAL A 100       6.231  -8.741   6.059  1.00  0.80           N  
ATOM   1510  CA  VAL A 100       5.619  -7.959   7.123  1.00  0.80           C  
ATOM   1511  C   VAL A 100       4.965  -6.683   6.630  1.00  0.80           C  
ATOM   1512  O   VAL A 100       3.812  -6.403   6.966  1.00  0.80           O  
ATOM   1513  CB  VAL A 100       6.654  -7.613   8.206  1.00  0.80           C  
ATOM   1514  CG1 VAL A 100       6.024  -6.654   9.214  1.00  0.80           C  
ATOM   1515  CG2 VAL A 100       7.131  -8.912   8.904  1.00  0.80           C  
ATOM   1516  H   VAL A 100       7.243  -8.799   6.025  1.00  0.80           H  
ATOM   1517  HA  VAL A 100       4.853  -8.566   7.583  1.00  0.80           H  
ATOM   1518  HB  VAL A 100       7.505  -7.115   7.744  1.00  0.80           H  
ATOM   1519 1HG1 VAL A 100       6.751  -6.401   9.985  1.00  0.80           H  
ATOM   1520 2HG1 VAL A 100       5.713  -5.751   8.694  1.00  0.80           H  
ATOM   1521 3HG1 VAL A 100       5.160  -7.119   9.665  1.00  0.80           H  
ATOM   1522 1HG2 VAL A 100       7.860  -8.676   9.670  1.00  0.80           H  
ATOM   1523 2HG2 VAL A 100       6.282  -9.410   9.351  1.00  0.80           H  
ATOM   1524 3HG2 VAL A 100       7.578  -9.580   8.185  1.00  0.80           H  
ATOM   1525  N   ASP A 101       5.667  -5.899   5.814  1.00  0.78           N  
ATOM   1526  CA  ASP A 101       5.098  -4.656   5.321  1.00  0.78           C  
ATOM   1527  C   ASP A 101       3.874  -4.975   4.466  1.00  0.78           C  
ATOM   1528  O   ASP A 101       2.907  -4.211   4.437  1.00  0.78           O  
ATOM   1529  CB  ASP A 101       6.149  -3.833   4.577  1.00  0.78           C  
ATOM   1530  CG  ASP A 101       5.795  -2.330   4.453  1.00  0.78           C  
ATOM   1531  OD1 ASP A 101       5.636  -1.672   5.474  1.00  0.78           O  
ATOM   1532  OD2 ASP A 101       5.704  -1.842   3.350  1.00  0.78           O  
ATOM   1533  H   ASP A 101       6.612  -6.153   5.535  1.00  0.78           H  
ATOM   1534  HA  ASP A 101       4.765  -4.070   6.169  1.00  0.78           H  
ATOM   1535 1HB  ASP A 101       7.110  -3.931   5.081  1.00  0.78           H  
ATOM   1536 2HB  ASP A 101       6.271  -4.250   3.574  1.00  0.78           H  
ATOM   1537  N   ALA A 102       3.896  -6.157   3.825  1.00  0.74           N  
ATOM   1538  CA  ALA A 102       2.832  -6.649   2.968  1.00  0.74           C  
ATOM   1539  C   ALA A 102       1.656  -7.228   3.748  1.00  0.74           C  
ATOM   1540  O   ALA A 102       0.701  -7.705   3.122  1.00  0.74           O  
ATOM   1541  CB  ALA A 102       3.340  -7.703   2.025  1.00  0.74           C  
ATOM   1542  H   ALA A 102       4.732  -6.738   3.878  1.00  0.74           H  
ATOM   1543  HA  ALA A 102       2.467  -5.819   2.379  1.00  0.74           H  
ATOM   1544 1HB  ALA A 102       2.513  -7.998   1.389  1.00  0.74           H  
ATOM   1545 2HB  ALA A 102       4.152  -7.303   1.418  1.00  0.74           H  
ATOM   1546 3HB  ALA A 102       3.699  -8.560   2.598  1.00  0.74           H  
ATOM   1547  N   GLY A 103       1.705  -7.201   5.087  1.00  0.71           N  
ATOM   1548  CA  GLY A 103       0.594  -7.656   5.913  1.00  0.71           C  
ATOM   1549  C   GLY A 103       0.738  -9.006   6.615  1.00  0.71           C  
ATOM   1550  O   GLY A 103      -0.228  -9.473   7.224  1.00  0.71           O  
ATOM   1551  H   GLY A 103       2.523  -6.824   5.564  1.00  0.71           H  
ATOM   1552 1HA  GLY A 103       0.415  -6.895   6.672  1.00  0.71           H  
ATOM   1553 2HA  GLY A 103      -0.304  -7.677   5.300  1.00  0.71           H  
ATOM   1554  N   ILE A 104       1.907  -9.638   6.573  1.00  0.67           N  
ATOM   1555  CA  ILE A 104       2.040 -10.911   7.270  1.00  0.67           C  
ATOM   1556  C   ILE A 104       2.727 -10.734   8.599  1.00  0.67           C  
ATOM   1557  O   ILE A 104       3.903 -10.398   8.684  1.00  0.67           O  
ATOM   1558  CB  ILE A 104       2.783 -11.937   6.428  1.00  0.67           C  
ATOM   1559  CG1 ILE A 104       2.011 -12.146   5.176  1.00  0.67           C  
ATOM   1560  CG2 ILE A 104       2.960 -13.214   7.201  1.00  0.67           C  
ATOM   1561  CD1 ILE A 104       2.704 -12.933   4.185  1.00  0.67           C  
ATOM   1562  H   ILE A 104       2.703  -9.261   6.062  1.00  0.67           H  
ATOM   1563  HA  ILE A 104       1.045 -11.309   7.457  1.00  0.67           H  
ATOM   1564  HB  ILE A 104       3.752 -11.561   6.155  1.00  0.67           H  
ATOM   1565 1HG1 ILE A 104       1.069 -12.636   5.415  1.00  0.67           H  
ATOM   1566 2HG1 ILE A 104       1.796 -11.174   4.733  1.00  0.67           H  
ATOM   1567 1HG2 ILE A 104       3.467 -13.932   6.592  1.00  0.67           H  
ATOM   1568 2HG2 ILE A 104       3.536 -13.021   8.076  1.00  0.67           H  
ATOM   1569 3HG2 ILE A 104       2.002 -13.595   7.485  1.00  0.67           H  
ATOM   1570 1HD1 ILE A 104       2.055 -13.017   3.318  1.00  0.67           H  
ATOM   1571 2HD1 ILE A 104       3.633 -12.437   3.910  1.00  0.67           H  
ATOM   1572 3HD1 ILE A 104       2.918 -13.921   4.587  1.00  0.67           H  
ATOM   1573  N   THR A 105       1.994 -11.045   9.645  1.00  0.64           N  
ATOM   1574  CA  THR A 105       2.471 -10.835  10.997  1.00  0.64           C  
ATOM   1575  C   THR A 105       2.910 -12.121  11.681  1.00  0.64           C  
ATOM   1576  O   THR A 105       2.907 -12.210  12.906  1.00  0.64           O  
ATOM   1577  CB  THR A 105       1.417 -10.096  11.835  1.00  0.64           C  
ATOM   1578  OG1 THR A 105       0.185 -10.834  11.837  1.00  0.64           O  
ATOM   1579  CG2 THR A 105       1.192  -8.706  11.250  1.00  0.64           C  
ATOM   1580  H   THR A 105       1.044 -11.357   9.496  1.00  0.64           H  
ATOM   1581  HA  THR A 105       3.326 -10.181  10.929  1.00  0.64           H  
ATOM   1582  HB  THR A 105       1.769  -9.999  12.860  1.00  0.64           H  
ATOM   1583  HG1 THR A 105      -0.490 -10.328  12.301  1.00  0.64           H  
ATOM   1584 1HG2 THR A 105       0.450  -8.176  11.848  1.00  0.64           H  
ATOM   1585 2HG2 THR A 105       2.132  -8.148  11.261  1.00  0.64           H  
ATOM   1586 3HG2 THR A 105       0.834  -8.793  10.223  1.00  0.64           H  
ATOM   1587  N   ASN A 106       3.219 -13.122  10.866  1.00  0.62           N  
ATOM   1588  CA  ASN A 106       3.736 -14.428  11.276  1.00  0.62           C  
ATOM   1589  C   ASN A 106       4.843 -14.894  10.313  1.00  0.62           C  
ATOM   1590  O   ASN A 106       4.544 -15.555   9.310  1.00  0.62           O  
ATOM   1591  CB  ASN A 106       2.631 -15.470  11.355  1.00  0.62           C  
ATOM   1592  CG  ASN A 106       1.619 -15.213  12.439  1.00  0.62           C  
ATOM   1593  OD1 ASN A 106       1.880 -15.483  13.623  1.00  0.62           O  
ATOM   1594  ND2 ASN A 106       0.468 -14.717  12.065  1.00  0.62           N  
ATOM   1595  H   ASN A 106       3.144 -12.928   9.883  1.00  0.62           H  
ATOM   1596  HA  ASN A 106       4.193 -14.327  12.261  1.00  0.62           H  
ATOM   1597 1HB  ASN A 106       2.105 -15.508  10.402  1.00  0.62           H  
ATOM   1598 2HB  ASN A 106       3.072 -16.447  11.522  1.00  0.62           H  
ATOM   1599 1HD2 ASN A 106      -0.241 -14.535  12.745  1.00  0.62           H  
ATOM   1600 2HD2 ASN A 106       0.297 -14.527  11.102  1.00  0.62           H  
ATOM   1601  N   VAL A 107       6.091 -14.474  10.567  1.00  0.62           N  
ATOM   1602  CA  VAL A 107       7.186 -14.769   9.624  1.00  0.62           C  
ATOM   1603  C   VAL A 107       8.420 -15.390  10.313  1.00  0.62           C  
ATOM   1604  O   VAL A 107       8.878 -14.874  11.337  1.00  0.62           O  
ATOM   1605  CB  VAL A 107       7.628 -13.493   8.873  1.00  0.62           C  
ATOM   1606  CG1 VAL A 107       8.744 -13.841   7.876  1.00  0.62           C  
ATOM   1607  CG2 VAL A 107       6.438 -12.827   8.191  1.00  0.62           C  
ATOM   1608  H   VAL A 107       6.267 -13.956  11.434  1.00  0.62           H  
ATOM   1609  HA  VAL A 107       6.814 -15.471   8.885  1.00  0.62           H  
ATOM   1610  HB  VAL A 107       8.033 -12.812   9.566  1.00  0.62           H  
ATOM   1611 1HG1 VAL A 107       9.058 -12.945   7.379  1.00  0.62           H  
ATOM   1612 2HG1 VAL A 107       9.595 -14.276   8.397  1.00  0.62           H  
ATOM   1613 3HG1 VAL A 107       8.372 -14.553   7.139  1.00  0.62           H  
ATOM   1614 1HG2 VAL A 107       6.766 -11.922   7.693  1.00  0.62           H  
ATOM   1615 2HG2 VAL A 107       6.005 -13.506   7.465  1.00  0.62           H  
ATOM   1616 3HG2 VAL A 107       5.692 -12.560   8.936  1.00  0.62           H  
ATOM   1617  N   LEU A 108       8.935 -16.493   9.750  1.00  0.64           N  
ATOM   1618  CA  LEU A 108      10.136 -17.175  10.258  1.00  0.64           C  
ATOM   1619  C   LEU A 108      11.346 -17.076   9.341  1.00  0.64           C  
ATOM   1620  O   LEU A 108      11.291 -17.482   8.180  1.00  0.64           O  
ATOM   1621  CB  LEU A 108       9.848 -18.664  10.510  1.00  0.64           C  
ATOM   1622  CG  LEU A 108      11.092 -19.566  10.861  1.00  0.64           C  
ATOM   1623  CD1 LEU A 108      11.712 -19.147  12.150  1.00  0.64           C  
ATOM   1624  CD2 LEU A 108      10.671 -20.994  10.970  1.00  0.64           C  
ATOM   1625  H   LEU A 108       8.470 -16.858   8.916  1.00  0.64           H  
ATOM   1626  HA  LEU A 108      10.403 -16.719  11.206  1.00  0.64           H  
ATOM   1627 1HB  LEU A 108       9.146 -18.742  11.336  1.00  0.64           H  
ATOM   1628 2HB  LEU A 108       9.383 -19.069   9.627  1.00  0.64           H  
ATOM   1629  HG  LEU A 108      11.843 -19.468  10.073  1.00  0.64           H  
ATOM   1630 1HD1 LEU A 108      12.578 -19.774  12.363  1.00  0.64           H  
ATOM   1631 2HD1 LEU A 108      12.026 -18.144  12.048  1.00  0.64           H  
ATOM   1632 3HD1 LEU A 108      10.993 -19.231  12.959  1.00  0.64           H  
ATOM   1633 1HD2 LEU A 108      11.551 -21.568  11.201  1.00  0.64           H  
ATOM   1634 2HD2 LEU A 108       9.936 -21.109  11.766  1.00  0.64           H  
ATOM   1635 3HD2 LEU A 108      10.248 -21.338  10.042  1.00  0.64           H  
ATOM   1636  N   ILE A 109      12.459 -16.594   9.876  1.00  0.67           N  
ATOM   1637  CA  ILE A 109      13.678 -16.526   9.095  1.00  0.67           C  
ATOM   1638  C   ILE A 109      14.474 -17.812   9.289  1.00  0.67           C  
ATOM   1639  O   ILE A 109      14.918 -18.132  10.393  1.00  0.67           O  
ATOM   1640  CB  ILE A 109      14.515 -15.318   9.484  1.00  0.67           C  
ATOM   1641  CG1 ILE A 109      13.735 -14.079   9.237  1.00  0.67           C  
ATOM   1642  CG2 ILE A 109      15.788 -15.305   8.684  1.00  0.67           C  
ATOM   1643  CD1 ILE A 109      14.380 -12.918   9.768  1.00  0.67           C  
ATOM   1644  H   ILE A 109      12.445 -16.251  10.837  1.00  0.67           H  
ATOM   1645  HA  ILE A 109      13.419 -16.431   8.043  1.00  0.67           H  
ATOM   1646  HB  ILE A 109      14.735 -15.352  10.538  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 109      13.624 -13.938   8.182  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 109      12.745 -14.172   9.693  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 109      16.384 -14.441   8.946  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 109      16.361 -16.207   8.884  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 109      15.528 -15.260   7.637  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 109      13.768 -12.047   9.554  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 109      14.497 -13.040  10.843  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 109      15.352 -12.820   9.301  1.00  0.67           H  
ATOM   1655  N   SER A 110      14.627 -18.550   8.199  1.00  0.71           N  
ATOM   1656  CA  SER A 110      15.255 -19.859   8.180  1.00  0.71           C  
ATOM   1657  C   SER A 110      16.778 -19.842   8.143  1.00  0.71           C  
ATOM   1658  O   SER A 110      17.409 -20.882   8.317  1.00  0.71           O  
ATOM   1659  CB  SER A 110      14.709 -20.649   7.006  1.00  0.71           C  
ATOM   1660  OG  SER A 110      15.074 -20.052   5.795  1.00  0.71           O  
ATOM   1661  H   SER A 110      14.259 -18.192   7.332  1.00  0.71           H  
ATOM   1662  HA  SER A 110      14.945 -20.371   9.075  1.00  0.71           H  
ATOM   1663 1HB  SER A 110      15.091 -21.670   7.046  1.00  0.71           H  
ATOM   1664 2HB  SER A 110      13.621 -20.703   7.077  1.00  0.71           H  
ATOM   1665  HG  SER A 110      14.633 -19.172   5.798  1.00  0.71           H  
ATOM   1666  N   ASN A 111      17.377 -18.688   7.877  1.00  0.74           N  
ATOM   1667  CA  ASN A 111      18.829 -18.608   7.821  1.00  0.74           C  
ATOM   1668  C   ASN A 111      19.370 -17.939   9.076  1.00  0.74           C  
ATOM   1669  O   ASN A 111      18.620 -17.409   9.894  1.00  0.74           O  
ATOM   1670  CB  ASN A 111      19.269 -17.880   6.561  1.00  0.74           C  
ATOM   1671  CG  ASN A 111      20.675 -18.222   6.091  1.00  0.74           C  
ATOM   1672  OD1 ASN A 111      21.450 -18.888   6.793  1.00  0.74           O  
ATOM   1673  ND2 ASN A 111      21.007 -17.776   4.906  1.00  0.74           N  
ATOM   1674  H   ASN A 111      16.821 -17.859   7.720  1.00  0.74           H  
ATOM   1675  HA  ASN A 111      19.238 -19.618   7.796  1.00  0.74           H  
ATOM   1676 1HB  ASN A 111      18.558 -18.077   5.760  1.00  0.74           H  
ATOM   1677 2HB  ASN A 111      19.246 -16.810   6.766  1.00  0.74           H  
ATOM   1678 1HD2 ASN A 111      21.917 -17.965   4.539  1.00  0.74           H  
ATOM   1679 2HD2 ASN A 111      20.349 -17.244   4.374  1.00  0.74           H  
ATOM   1680  N   GLU A 112      20.685 -17.951   9.221  1.00  0.78           N  
ATOM   1681  CA  GLU A 112      21.318 -17.246  10.326  1.00  0.78           C  
ATOM   1682  C   GLU A 112      21.078 -15.762  10.154  1.00  0.78           C  
ATOM   1683  O   GLU A 112      21.088 -15.276   9.020  1.00  0.78           O  
ATOM   1684  CB  GLU A 112      22.839 -17.451  10.319  1.00  0.78           C  
ATOM   1685  CG  GLU A 112      23.540 -16.754   9.120  1.00  0.78           C  
ATOM   1686  CD  GLU A 112      25.066 -16.888   9.086  1.00  0.78           C  
ATOM   1687  OE1 GLU A 112      25.628 -17.465   9.984  1.00  0.78           O  
ATOM   1688  OE2 GLU A 112      25.660 -16.389   8.154  1.00  0.78           O  
ATOM   1689  H   GLU A 112      21.237 -18.434   8.523  1.00  0.78           H  
ATOM   1690  HA  GLU A 112      20.884 -17.579  11.274  1.00  0.78           H  
ATOM   1691 1HB  GLU A 112      23.259 -17.046  11.233  1.00  0.78           H  
ATOM   1692 2HB  GLU A 112      23.070 -18.517  10.290  1.00  0.78           H  
ATOM   1693 1HG  GLU A 112      23.136 -17.170   8.199  1.00  0.78           H  
ATOM   1694 2HG  GLU A 112      23.282 -15.694   9.144  1.00  0.78           H  
ATOM   1695  N   VAL A 113      20.957 -15.024  11.245  1.00  0.81           N  
ATOM   1696  CA  VAL A 113      20.910 -13.580  11.108  1.00  0.81           C  
ATOM   1697  C   VAL A 113      22.115 -13.040  11.851  1.00  0.81           C  
ATOM   1698  O   VAL A 113      22.243 -13.202  13.064  1.00  0.81           O  
ATOM   1699  CB  VAL A 113      19.589 -12.988  11.633  1.00  0.81           C  
ATOM   1700  CG1 VAL A 113      19.606 -11.474  11.461  1.00  0.81           C  
ATOM   1701  CG2 VAL A 113      18.423 -13.597  10.851  1.00  0.81           C  
ATOM   1702  H   VAL A 113      20.922 -15.464  12.155  1.00  0.81           H  
ATOM   1703  HA  VAL A 113      21.006 -13.310  10.057  1.00  0.81           H  
ATOM   1704  HB  VAL A 113      19.487 -13.206  12.695  1.00  0.81           H  
ATOM   1705 1HG1 VAL A 113      18.678 -11.046  11.837  1.00  0.81           H  
ATOM   1706 2HG1 VAL A 113      20.443 -11.053  11.996  1.00  0.81           H  
ATOM   1707 3HG1 VAL A 113      19.712 -11.243  10.407  1.00  0.81           H  
ATOM   1708 1HG2 VAL A 113      17.487 -13.196  11.199  1.00  0.81           H  
ATOM   1709 2HG2 VAL A 113      18.542 -13.369   9.793  1.00  0.81           H  
ATOM   1710 3HG2 VAL A 113      18.420 -14.679  10.978  1.00  0.81           H  
ATOM   1711  N   VAL A 114      23.031 -12.468  11.090  1.00  0.82           N  
ATOM   1712  CA  VAL A 114      24.302 -11.987  11.605  1.00  0.82           C  
ATOM   1713  C   VAL A 114      24.568 -10.557  11.161  1.00  0.82           C  
ATOM   1714  O   VAL A 114      24.406 -10.231   9.985  1.00  0.82           O  
ATOM   1715  CB  VAL A 114      25.447 -12.922  11.147  1.00  0.82           C  
ATOM   1716  CG1 VAL A 114      26.792 -12.400  11.639  1.00  0.82           C  
ATOM   1717  CG2 VAL A 114      25.209 -14.336  11.698  1.00  0.82           C  
ATOM   1718  H   VAL A 114      22.840 -12.372  10.102  1.00  0.82           H  
ATOM   1719  HA  VAL A 114      24.261 -12.005  12.695  1.00  0.82           H  
ATOM   1720  HB  VAL A 114      25.473 -12.955  10.056  1.00  0.82           H  
ATOM   1721 1HG1 VAL A 114      27.582 -13.073  11.302  1.00  0.82           H  
ATOM   1722 2HG1 VAL A 114      26.974 -11.406  11.237  1.00  0.82           H  
ATOM   1723 3HG1 VAL A 114      26.789 -12.359  12.729  1.00  0.82           H  
ATOM   1724 1HG2 VAL A 114      26.014 -14.996  11.368  1.00  0.82           H  
ATOM   1725 2HG2 VAL A 114      25.196 -14.297  12.777  1.00  0.82           H  
ATOM   1726 3HG2 VAL A 114      24.267 -14.732  11.338  1.00  0.82           H  
ATOM   1727  N   GLY A 115      24.999  -9.722  12.099  1.00  0.82           N  
ATOM   1728  CA  GLY A 115      25.318  -8.326  11.833  1.00  0.82           C  
ATOM   1729  C   GLY A 115      24.316  -7.419  12.523  1.00  0.82           C  
ATOM   1730  O   GLY A 115      23.105  -7.612  12.404  1.00  0.82           O  
ATOM   1731  H   GLY A 115      25.108 -10.074  13.041  1.00  0.82           H  
ATOM   1732 1HA  GLY A 115      26.325  -8.108  12.190  1.00  0.82           H  
ATOM   1733 2HA  GLY A 115      25.306  -8.144  10.758  1.00  0.82           H  
ATOM   1734  N   ARG A 116      24.827  -6.396  13.208  1.00  0.80           N  
ATOM   1735  CA  ARG A 116      23.986  -5.465  13.957  1.00  0.80           C  
ATOM   1736  C   ARG A 116      22.805  -4.928  13.161  1.00  0.80           C  
ATOM   1737  O   ARG A 116      21.672  -5.012  13.629  1.00  0.80           O  
ATOM   1738  CB  ARG A 116      24.820  -4.287  14.447  1.00  0.80           C  
ATOM   1739  CG  ARG A 116      24.057  -3.241  15.256  1.00  0.80           C  
ATOM   1740  CD  ARG A 116      24.950  -2.126  15.700  1.00  0.80           C  
ATOM   1741  NE  ARG A 116      24.227  -1.096  16.441  1.00  0.80           N  
ATOM   1742  CZ  ARG A 116      24.786   0.032  16.925  1.00  0.80           C  
ATOM   1743  NH1 ARG A 116      26.071   0.263  16.737  1.00  0.80           N  
ATOM   1744  NH2 ARG A 116      24.052   0.910  17.587  1.00  0.80           N  
ATOM   1745  H   ARG A 116      25.831  -6.282  13.243  1.00  0.80           H  
ATOM   1746  HA  ARG A 116      23.597  -5.989  14.829  1.00  0.80           H  
ATOM   1747 1HB  ARG A 116      25.633  -4.652  15.072  1.00  0.80           H  
ATOM   1748 2HB  ARG A 116      25.265  -3.775  13.596  1.00  0.80           H  
ATOM   1749 1HG  ARG A 116      23.263  -2.813  14.638  1.00  0.80           H  
ATOM   1750 2HG  ARG A 116      23.612  -3.701  16.140  1.00  0.80           H  
ATOM   1751 1HD  ARG A 116      25.732  -2.523  16.345  1.00  0.80           H  
ATOM   1752 2HD  ARG A 116      25.400  -1.661  14.825  1.00  0.80           H  
ATOM   1753  HE  ARG A 116      23.217  -1.245  16.605  1.00  0.80           H  
ATOM   1754 1HH1 ARG A 116      26.635  -0.406  16.231  1.00  0.80           H  
ATOM   1755 2HH1 ARG A 116      26.491   1.107  17.098  1.00  0.80           H  
ATOM   1756 1HH2 ARG A 116      23.061   0.740  17.734  1.00  0.80           H  
ATOM   1757 2HH2 ARG A 116      24.474   1.751  17.945  1.00  0.80           H  
ATOM   1758  N   THR A 117      23.044  -4.450  11.939  1.00  0.78           N  
ATOM   1759  CA  THR A 117      21.966  -3.875  11.141  1.00  0.78           C  
ATOM   1760  C   THR A 117      20.827  -4.849  10.869  1.00  0.78           C  
ATOM   1761  O   THR A 117      19.657  -4.481  10.958  1.00  0.78           O  
ATOM   1762  CB  THR A 117      22.476  -3.347   9.793  1.00  0.78           C  
ATOM   1763  OG1 THR A 117      23.427  -2.292  10.008  1.00  0.78           O  
ATOM   1764  CG2 THR A 117      21.305  -2.834   8.971  1.00  0.78           C  
ATOM   1765  H   THR A 117      23.989  -4.450  11.580  1.00  0.78           H  
ATOM   1766  HA  THR A 117      21.550  -3.033  11.702  1.00  0.78           H  
ATOM   1767  HB  THR A 117      22.964  -4.156   9.250  1.00  0.78           H  
ATOM   1768  HG1 THR A 117      23.698  -1.927   9.158  1.00  0.78           H  
ATOM   1769 1HG2 THR A 117      21.665  -2.468   8.011  1.00  0.78           H  
ATOM   1770 2HG2 THR A 117      20.594  -3.646   8.807  1.00  0.78           H  
ATOM   1771 3HG2 THR A 117      20.812  -2.025   9.507  1.00  0.78           H  
ATOM   1772  N   LYS A 118      21.161  -6.085  10.501  1.00  0.76           N  
ATOM   1773  CA  LYS A 118      20.124  -7.056  10.185  1.00  0.76           C  
ATOM   1774  C   LYS A 118      19.380  -7.453  11.444  1.00  0.76           C  
ATOM   1775  O   LYS A 118      18.152  -7.560  11.442  1.00  0.76           O  
ATOM   1776  CB  LYS A 118      20.736  -8.286   9.526  1.00  0.76           C  
ATOM   1777  CG  LYS A 118      21.268  -8.046   8.123  1.00  0.76           C  
ATOM   1778  CD  LYS A 118      21.880  -9.313   7.549  1.00  0.76           C  
ATOM   1779  CE  LYS A 118      22.467  -9.083   6.150  1.00  0.76           C  
ATOM   1780  NZ  LYS A 118      21.407  -8.850   5.133  1.00  0.76           N  
ATOM   1781  H   LYS A 118      22.134  -6.353  10.463  1.00  0.76           H  
ATOM   1782  HA  LYS A 118      19.413  -6.602   9.497  1.00  0.76           H  
ATOM   1783 1HB  LYS A 118      21.561  -8.659  10.146  1.00  0.76           H  
ATOM   1784 2HB  LYS A 118      19.992  -9.071   9.467  1.00  0.76           H  
ATOM   1785 1HG  LYS A 118      20.461  -7.712   7.467  1.00  0.76           H  
ATOM   1786 2HG  LYS A 118      22.030  -7.268   8.158  1.00  0.76           H  
ATOM   1787 1HD  LYS A 118      22.666  -9.670   8.214  1.00  0.76           H  
ATOM   1788 2HD  LYS A 118      21.112 -10.086   7.481  1.00  0.76           H  
ATOM   1789 1HE  LYS A 118      23.134  -8.222   6.175  1.00  0.76           H  
ATOM   1790 2HE  LYS A 118      23.042  -9.963   5.861  1.00  0.76           H  
ATOM   1791 1HZ  LYS A 118      21.778  -8.686   4.184  1.00  0.76           H  
ATOM   1792 2HZ  LYS A 118      20.796  -9.632   5.089  1.00  0.76           H  
ATOM   1793 3HZ  LYS A 118      20.843  -8.016   5.320  1.00  0.76           H  
ATOM   1794  N   LEU A 119      20.116  -7.606  12.538  1.00  0.73           N  
ATOM   1795  CA  LEU A 119      19.525  -7.988  13.806  1.00  0.73           C  
ATOM   1796  C   LEU A 119      18.585  -6.904  14.321  1.00  0.73           C  
ATOM   1797  O   LEU A 119      17.504  -7.206  14.832  1.00  0.73           O  
ATOM   1798  CB  LEU A 119      20.650  -8.242  14.792  1.00  0.73           C  
ATOM   1799  CG  LEU A 119      21.483  -9.455  14.477  1.00  0.73           C  
ATOM   1800  CD1 LEU A 119      22.661  -9.455  15.323  1.00  0.73           C  
ATOM   1801  CD2 LEU A 119      20.698 -10.657  14.750  1.00  0.73           C  
ATOM   1802  H   LEU A 119      21.130  -7.481  12.486  1.00  0.73           H  
ATOM   1803  HA  LEU A 119      18.958  -8.905  13.663  1.00  0.73           H  
ATOM   1804 1HB  LEU A 119      21.307  -7.375  14.810  1.00  0.73           H  
ATOM   1805 2HB  LEU A 119      20.229  -8.385  15.779  1.00  0.73           H  
ATOM   1806  HG  LEU A 119      21.786  -9.442  13.430  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 119      23.262 -10.338  15.112  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 119      23.244  -8.559  15.133  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 119      22.333  -9.468  16.352  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 119      21.287 -11.536  14.538  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 119      20.427 -10.652  15.775  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 119      19.811 -10.660  14.145  1.00  0.73           H  
ATOM   1813  N   GLU A 120      18.975  -5.637  14.164  1.00  0.71           N  
ATOM   1814  CA  GLU A 120      18.118  -4.540  14.581  1.00  0.71           C  
ATOM   1815  C   GLU A 120      16.924  -4.420  13.652  1.00  0.71           C  
ATOM   1816  O   GLU A 120      15.812  -4.175  14.116  1.00  0.71           O  
ATOM   1817  CB  GLU A 120      18.901  -3.235  14.688  1.00  0.71           C  
ATOM   1818  CG  GLU A 120      19.885  -3.224  15.863  1.00  0.71           C  
ATOM   1819  CD  GLU A 120      20.720  -1.984  15.953  1.00  0.71           C  
ATOM   1820  OE1 GLU A 120      20.612  -1.137  15.100  1.00  0.71           O  
ATOM   1821  OE2 GLU A 120      21.492  -1.889  16.883  1.00  0.71           O  
ATOM   1822  H   GLU A 120      19.889  -5.434  13.763  1.00  0.71           H  
ATOM   1823  HA  GLU A 120      17.733  -4.760  15.572  1.00  0.71           H  
ATOM   1824 1HB  GLU A 120      19.473  -3.080  13.769  1.00  0.71           H  
ATOM   1825 2HB  GLU A 120      18.215  -2.397  14.801  1.00  0.71           H  
ATOM   1826 1HG  GLU A 120      19.316  -3.332  16.788  1.00  0.71           H  
ATOM   1827 2HG  GLU A 120      20.539  -4.091  15.776  1.00  0.71           H  
ATOM   1828  N   ALA A 121      17.128  -4.619  12.340  1.00  0.69           N  
ATOM   1829  CA  ALA A 121      16.007  -4.569  11.412  1.00  0.69           C  
ATOM   1830  C   ALA A 121      15.006  -5.651  11.800  1.00  0.69           C  
ATOM   1831  O   ALA A 121      13.796  -5.417  11.810  1.00  0.69           O  
ATOM   1832  CB  ALA A 121      16.495  -4.753   9.985  1.00  0.69           C  
ATOM   1833  H   ALA A 121      18.065  -4.785  11.974  1.00  0.69           H  
ATOM   1834  HA  ALA A 121      15.519  -3.601  11.501  1.00  0.69           H  
ATOM   1835 1HB  ALA A 121      15.654  -4.710   9.290  1.00  0.69           H  
ATOM   1836 2HB  ALA A 121      17.206  -3.961   9.744  1.00  0.69           H  
ATOM   1837 3HB  ALA A 121      16.990  -5.706   9.895  1.00  0.69           H  
ATOM   1838  N   LEU A 122      15.523  -6.813  12.198  1.00  0.68           N  
ATOM   1839  CA  LEU A 122      14.701  -7.921  12.632  1.00  0.68           C  
ATOM   1840  C   LEU A 122      13.946  -7.556  13.893  1.00  0.68           C  
ATOM   1841  O   LEU A 122      12.743  -7.811  13.998  1.00  0.68           O  
ATOM   1842  CB  LEU A 122      15.558  -9.173  12.804  1.00  0.68           C  
ATOM   1843  CG  LEU A 122      14.849 -10.377  13.290  1.00  0.68           C  
ATOM   1844  CD1 LEU A 122      13.714 -10.629  12.377  1.00  0.68           C  
ATOM   1845  CD2 LEU A 122      15.820 -11.570  13.252  1.00  0.68           C  
ATOM   1846  H   LEU A 122      16.532  -6.950  12.152  1.00  0.68           H  
ATOM   1847  HA  LEU A 122      13.973  -8.126  11.851  1.00  0.68           H  
ATOM   1848 1HB  LEU A 122      16.006  -9.407  11.855  1.00  0.68           H  
ATOM   1849 2HB  LEU A 122      16.358  -8.961  13.500  1.00  0.68           H  
ATOM   1850  HG  LEU A 122      14.483 -10.222  14.302  1.00  0.68           H  
ATOM   1851 1HD1 LEU A 122      13.183 -11.525  12.689  1.00  0.68           H  
ATOM   1852 2HD1 LEU A 122      13.038  -9.778  12.402  1.00  0.68           H  
ATOM   1853 3HD1 LEU A 122      14.095 -10.749  11.387  1.00  0.68           H  
ATOM   1854 1HD2 LEU A 122      15.318 -12.473  13.579  1.00  0.68           H  
ATOM   1855 2HD2 LEU A 122      16.169 -11.702  12.239  1.00  0.68           H  
ATOM   1856 3HD2 LEU A 122      16.664 -11.375  13.896  1.00  0.68           H  
ATOM   1857  N   ALA A 123      14.636  -6.943  14.847  1.00  0.67           N  
ATOM   1858  CA  ALA A 123      13.982  -6.517  16.066  1.00  0.67           C  
ATOM   1859  C   ALA A 123      12.857  -5.530  15.767  1.00  0.67           C  
ATOM   1860  O   ALA A 123      11.787  -5.593  16.377  1.00  0.67           O  
ATOM   1861  CB  ALA A 123      15.000  -5.901  16.991  1.00  0.67           C  
ATOM   1862  H   ALA A 123      15.637  -6.791  14.732  1.00  0.67           H  
ATOM   1863  HA  ALA A 123      13.538  -7.383  16.527  1.00  0.67           H  
ATOM   1864 1HB  ALA A 123      14.516  -5.624  17.889  1.00  0.67           H  
ATOM   1865 2HB  ALA A 123      15.787  -6.619  17.210  1.00  0.67           H  
ATOM   1866 3HB  ALA A 123      15.438  -5.028  16.531  1.00  0.67           H  
ATOM   1867  N   GLN A 124      13.068  -4.644  14.795  1.00  0.66           N  
ATOM   1868  CA  GLN A 124      12.016  -3.709  14.443  1.00  0.66           C  
ATOM   1869  C   GLN A 124      10.840  -4.462  13.820  1.00  0.66           C  
ATOM   1870  O   GLN A 124       9.682  -4.130  14.069  1.00  0.66           O  
ATOM   1871  CB  GLN A 124      12.533  -2.635  13.487  1.00  0.66           C  
ATOM   1872  CG  GLN A 124      13.552  -1.666  14.097  1.00  0.66           C  
ATOM   1873  CD  GLN A 124      12.992  -0.797  15.212  1.00  0.66           C  
ATOM   1874  OE1 GLN A 124      11.929  -0.184  15.072  1.00  0.66           O  
ATOM   1875  NE2 GLN A 124      13.714  -0.730  16.324  1.00  0.66           N  
ATOM   1876  H   GLN A 124      13.975  -4.603  14.328  1.00  0.66           H  
ATOM   1877  HA  GLN A 124      11.671  -3.224  15.351  1.00  0.66           H  
ATOM   1878 1HB  GLN A 124      13.013  -3.118  12.637  1.00  0.66           H  
ATOM   1879 2HB  GLN A 124      11.697  -2.058  13.104  1.00  0.66           H  
ATOM   1880 1HG  GLN A 124      14.366  -2.248  14.515  1.00  0.66           H  
ATOM   1881 2HG  GLN A 124      13.933  -1.018  13.309  1.00  0.66           H  
ATOM   1882 1HE2 GLN A 124      13.403  -0.170  17.093  1.00  0.66           H  
ATOM   1883 2HE2 GLN A 124      14.573  -1.239  16.389  1.00  0.66           H  
ATOM   1884  N   LEU A 125      11.115  -5.522  13.052  1.00  0.66           N  
ATOM   1885  CA  LEU A 125      10.013  -6.291  12.486  1.00  0.66           C  
ATOM   1886  C   LEU A 125       9.231  -6.959  13.600  1.00  0.66           C  
ATOM   1887  O   LEU A 125       8.005  -6.970  13.568  1.00  0.66           O  
ATOM   1888  CB  LEU A 125      10.509  -7.362  11.515  1.00  0.66           C  
ATOM   1889  CG  LEU A 125      11.108  -6.846  10.252  1.00  0.66           C  
ATOM   1890  CD1 LEU A 125      11.662  -8.000   9.466  1.00  0.66           C  
ATOM   1891  CD2 LEU A 125      10.060  -6.105   9.494  1.00  0.66           C  
ATOM   1892  H   LEU A 125      12.084  -5.759  12.833  1.00  0.66           H  
ATOM   1893  HA  LEU A 125       9.351  -5.614  11.950  1.00  0.66           H  
ATOM   1894 1HB  LEU A 125      11.259  -7.964  12.010  1.00  0.66           H  
ATOM   1895 2HB  LEU A 125       9.674  -8.005  11.251  1.00  0.66           H  
ATOM   1896  HG  LEU A 125      11.922  -6.174  10.483  1.00  0.66           H  
ATOM   1897 1HD1 LEU A 125      12.112  -7.640   8.543  1.00  0.66           H  
ATOM   1898 2HD1 LEU A 125      12.412  -8.518  10.052  1.00  0.66           H  
ATOM   1899 3HD1 LEU A 125      10.847  -8.673   9.240  1.00  0.66           H  
ATOM   1900 1HD2 LEU A 125      10.480  -5.715   8.597  1.00  0.66           H  
ATOM   1901 2HD2 LEU A 125       9.255  -6.774   9.259  1.00  0.66           H  
ATOM   1902 3HD2 LEU A 125       9.687  -5.281  10.099  1.00  0.66           H  
ATOM   1903  N   ALA A 126       9.943  -7.444  14.623  1.00  0.65           N  
ATOM   1904  CA  ALA A 126       9.363  -8.116  15.792  1.00  0.65           C  
ATOM   1905  C   ALA A 126       8.394  -7.180  16.545  1.00  0.65           C  
ATOM   1906  O   ALA A 126       7.434  -7.631  17.171  1.00  0.65           O  
ATOM   1907  CB  ALA A 126      10.480  -8.643  16.673  1.00  0.65           C  
ATOM   1908  H   ALA A 126      10.959  -7.384  14.560  1.00  0.65           H  
ATOM   1909  HA  ALA A 126       8.784  -8.963  15.451  1.00  0.65           H  
ATOM   1910 1HB  ALA A 126      10.067  -9.171  17.524  1.00  0.65           H  
ATOM   1911 2HB  ALA A 126      11.104  -9.326  16.095  1.00  0.65           H  
ATOM   1912 3HB  ALA A 126      11.075  -7.829  17.003  1.00  0.65           H  
ATOM   1913  N   LEU A 127       8.629  -5.872  16.483  1.00  0.65           N  
ATOM   1914  CA  LEU A 127       7.718  -4.912  17.112  1.00  0.65           C  
ATOM   1915  C   LEU A 127       6.325  -4.883  16.440  1.00  0.65           C  
ATOM   1916  O   LEU A 127       5.344  -4.462  17.057  1.00  0.65           O  
ATOM   1917  CB  LEU A 127       8.284  -3.489  17.039  1.00  0.65           C  
ATOM   1918  CG  LEU A 127       9.528  -3.222  17.844  1.00  0.65           C  
ATOM   1919  CD1 LEU A 127      10.036  -1.825  17.551  1.00  0.65           C  
ATOM   1920  CD2 LEU A 127       9.205  -3.386  19.315  1.00  0.65           C  
ATOM   1921  H   LEU A 127       9.473  -5.547  16.010  1.00  0.65           H  
ATOM   1922  HA  LEU A 127       7.594  -5.194  18.156  1.00  0.65           H  
ATOM   1923 1HB  LEU A 127       8.500  -3.257  16.006  1.00  0.65           H  
ATOM   1924 2HB  LEU A 127       7.515  -2.800  17.382  1.00  0.65           H  
ATOM   1925  HG  LEU A 127      10.298  -3.921  17.547  1.00  0.65           H  
ATOM   1926 1HD1 LEU A 127      10.940  -1.632  18.121  1.00  0.65           H  
ATOM   1927 2HD1 LEU A 127      10.251  -1.731  16.489  1.00  0.65           H  
ATOM   1928 3HD1 LEU A 127       9.277  -1.100  17.828  1.00  0.65           H  
ATOM   1929 1HD2 LEU A 127      10.093  -3.204  19.901  1.00  0.65           H  
ATOM   1930 2HD2 LEU A 127       8.435  -2.677  19.600  1.00  0.65           H  
ATOM   1931 3HD2 LEU A 127       8.851  -4.395  19.502  1.00  0.65           H  
ATOM   1932  N   ARG A 128       6.263  -5.248  15.153  1.00  0.64           N  
ATOM   1933  CA  ARG A 128       5.045  -5.187  14.338  1.00  0.64           C  
ATOM   1934  C   ARG A 128       4.443  -6.563  14.024  1.00  0.64           C  
ATOM   1935  O   ARG A 128       3.222  -6.733  13.966  1.00  0.64           O  
ATOM   1936  CB  ARG A 128       5.368  -4.489  13.031  1.00  0.64           C  
ATOM   1937  CG  ARG A 128       4.222  -4.317  12.065  1.00  0.64           C  
ATOM   1938  CD  ARG A 128       4.657  -3.519  10.892  1.00  0.64           C  
ATOM   1939  NE  ARG A 128       3.612  -3.358   9.909  1.00  0.64           N  
ATOM   1940  CZ  ARG A 128       3.794  -2.802   8.694  1.00  0.64           C  
ATOM   1941  NH1 ARG A 128       4.994  -2.380   8.338  1.00  0.64           N  
ATOM   1942  NH2 ARG A 128       2.768  -2.685   7.864  1.00  0.64           N  
ATOM   1943  H   ARG A 128       7.099  -5.623  14.713  1.00  0.64           H  
ATOM   1944  HA  ARG A 128       4.302  -4.602  14.879  1.00  0.64           H  
ATOM   1945 1HB  ARG A 128       5.771  -3.501  13.244  1.00  0.64           H  
ATOM   1946 2HB  ARG A 128       6.151  -5.053  12.514  1.00  0.64           H  
ATOM   1947 1HG  ARG A 128       3.892  -5.299  11.716  1.00  0.64           H  
ATOM   1948 2HG  ARG A 128       3.395  -3.803  12.557  1.00  0.64           H  
ATOM   1949 1HD  ARG A 128       4.959  -2.529  11.229  1.00  0.64           H  
ATOM   1950 2HD  ARG A 128       5.503  -4.006  10.416  1.00  0.64           H  
ATOM   1951  HE  ARG A 128       2.681  -3.672  10.150  1.00  0.64           H  
ATOM   1952 1HH1 ARG A 128       5.770  -2.471   8.972  1.00  0.64           H  
ATOM   1953 2HH1 ARG A 128       5.150  -1.970   7.398  1.00  0.64           H  
ATOM   1954 1HH2 ARG A 128       1.857  -3.014   8.143  1.00  0.64           H  
ATOM   1955 2HH2 ARG A 128       2.892  -2.259   6.950  1.00  0.64           H  
ATOM   1956  N   ALA A 129       5.316  -7.525  13.773  1.00  0.63           N  
ATOM   1957  CA  ALA A 129       4.966  -8.877  13.373  1.00  0.63           C  
ATOM   1958  C   ALA A 129       5.455  -9.875  14.373  1.00  0.63           C  
ATOM   1959  O   ALA A 129       6.503  -9.687  14.985  1.00  0.63           O  
ATOM   1960  CB  ALA A 129       5.608  -9.205  12.050  1.00  0.63           C  
ATOM   1961  H   ALA A 129       6.299  -7.306  13.854  1.00  0.63           H  
ATOM   1962  HA  ALA A 129       3.884  -8.959  13.309  1.00  0.63           H  
ATOM   1963 1HB  ALA A 129       5.371 -10.222  11.759  1.00  0.63           H  
ATOM   1964 2HB  ALA A 129       5.247  -8.522  11.319  1.00  0.63           H  
ATOM   1965 3HB  ALA A 129       6.687  -9.109  12.146  1.00  0.63           H  
ATOM   1966  N   ARG A 130       4.773 -10.996  14.495  1.00  0.61           N  
ATOM   1967  CA  ARG A 130       5.373 -12.006  15.313  1.00  0.61           C  
ATOM   1968  C   ARG A 130       6.449 -12.627  14.452  1.00  0.61           C  
ATOM   1969  O   ARG A 130       6.162 -13.252  13.421  1.00  0.61           O  
ATOM   1970  CB  ARG A 130       4.369 -13.049  15.779  1.00  0.61           C  
ATOM   1971  CG  ARG A 130       4.951 -14.116  16.709  1.00  0.61           C  
ATOM   1972  CD  ARG A 130       3.902 -15.045  17.218  1.00  0.61           C  
ATOM   1973  NE  ARG A 130       4.460 -16.050  18.122  1.00  0.61           N  
ATOM   1974  CZ  ARG A 130       3.755 -16.903  18.872  1.00  0.61           C  
ATOM   1975  NH1 ARG A 130       2.436 -16.902  18.864  1.00  0.61           N  
ATOM   1976  NH2 ARG A 130       4.432 -17.736  19.618  1.00  0.61           N  
ATOM   1977  H   ARG A 130       3.900 -11.176  14.009  1.00  0.61           H  
ATOM   1978  HA  ARG A 130       5.834 -11.548  16.190  1.00  0.61           H  
ATOM   1979 1HB  ARG A 130       3.550 -12.559  16.302  1.00  0.61           H  
ATOM   1980 2HB  ARG A 130       3.944 -13.560  14.913  1.00  0.61           H  
ATOM   1981 1HG  ARG A 130       5.696 -14.702  16.167  1.00  0.61           H  
ATOM   1982 2HG  ARG A 130       5.428 -13.636  17.564  1.00  0.61           H  
ATOM   1983 1HD  ARG A 130       3.147 -14.479  17.761  1.00  0.61           H  
ATOM   1984 2HD  ARG A 130       3.435 -15.559  16.377  1.00  0.61           H  
ATOM   1985  HE  ARG A 130       5.489 -16.148  18.200  1.00  0.61           H  
ATOM   1986 1HH1 ARG A 130       1.936 -16.248  18.277  1.00  0.61           H  
ATOM   1987 2HH1 ARG A 130       1.929 -17.556  19.440  1.00  0.61           H  
ATOM   1988 1HH2 ARG A 130       5.468 -17.680  19.566  1.00  0.61           H  
ATOM   1989 2HH2 ARG A 130       3.971 -18.405  20.209  1.00  0.61           H  
ATOM   1990  N   MET A 131       7.681 -12.391  14.852  1.00  0.60           N  
ATOM   1991  CA  MET A 131       8.825 -12.876  14.126  1.00  0.60           C  
ATOM   1992  C   MET A 131       9.454 -14.041  14.801  1.00  0.60           C  
ATOM   1993  O   MET A 131       9.462 -14.125  16.037  1.00  0.60           O  
ATOM   1994  CB  MET A 131       9.886 -11.802  13.931  1.00  0.60           C  
ATOM   1995  CG  MET A 131       9.470 -10.620  13.124  1.00  0.60           C  
ATOM   1996  SD  MET A 131       9.022 -11.122  11.504  1.00  0.60           S  
ATOM   1997  CE  MET A 131      10.574 -11.804  10.945  1.00  0.60           C  
ATOM   1998  H   MET A 131       7.819 -11.838  15.689  1.00  0.60           H  
ATOM   1999  HA  MET A 131       8.496 -13.207  13.144  1.00  0.60           H  
ATOM   2000 1HB  MET A 131      10.198 -11.431  14.905  1.00  0.60           H  
ATOM   2001 2HB  MET A 131      10.765 -12.241  13.460  1.00  0.60           H  
ATOM   2002 1HG  MET A 131       8.615 -10.134  13.572  1.00  0.60           H  
ATOM   2003 2HG  MET A 131      10.290  -9.916  13.063  1.00  0.60           H  
ATOM   2004 1HE  MET A 131      10.451 -12.228   9.967  1.00  0.60           H  
ATOM   2005 2HE  MET A 131      11.328 -11.028  10.924  1.00  0.60           H  
ATOM   2006 3HE  MET A 131      10.883 -12.606  11.622  1.00  0.60           H  
ATOM   2007  N   GLY A 132      10.030 -14.902  13.993  1.00  0.58           N  
ATOM   2008  CA  GLY A 132      10.864 -15.945  14.519  1.00  0.58           C  
ATOM   2009  C   GLY A 132      12.123 -16.059  13.684  1.00  0.58           C  
ATOM   2010  O   GLY A 132      12.177 -15.566  12.552  1.00  0.58           O  
ATOM   2011  H   GLY A 132       9.875 -14.821  12.987  1.00  0.58           H  
ATOM   2012 1HA  GLY A 132      11.126 -15.682  15.535  1.00  0.58           H  
ATOM   2013 2HA  GLY A 132      10.329 -16.893  14.542  1.00  0.58           H  
ATOM   2014  N   VAL A 133      13.137 -16.688  14.250  1.00  0.58           N  
ATOM   2015  CA  VAL A 133      14.392 -16.908  13.536  1.00  0.58           C  
ATOM   2016  C   VAL A 133      15.122 -18.173  13.976  1.00  0.58           C  
ATOM   2017  O   VAL A 133      15.131 -18.518  15.163  1.00  0.58           O  
ATOM   2018  CB  VAL A 133      15.277 -15.658  13.703  1.00  0.58           C  
ATOM   2019  CG1 VAL A 133      15.566 -15.440  15.132  1.00  0.58           C  
ATOM   2020  CG2 VAL A 133      16.592 -15.799  12.963  1.00  0.58           C  
ATOM   2021  H   VAL A 133      13.001 -17.024  15.204  1.00  0.58           H  
ATOM   2022  HA  VAL A 133      14.162 -17.011  12.477  1.00  0.58           H  
ATOM   2023  HB  VAL A 133      14.731 -14.798  13.319  1.00  0.58           H  
ATOM   2024 1HG1 VAL A 133      16.162 -14.552  15.216  1.00  0.58           H  
ATOM   2025 2HG1 VAL A 133      14.635 -15.317  15.682  1.00  0.58           H  
ATOM   2026 3HG1 VAL A 133      16.112 -16.293  15.526  1.00  0.58           H  
ATOM   2027 1HG2 VAL A 133      17.164 -14.892  13.105  1.00  0.58           H  
ATOM   2028 2HG2 VAL A 133      17.160 -16.636  13.356  1.00  0.58           H  
ATOM   2029 3HG2 VAL A 133      16.421 -15.960  11.902  1.00  0.58           H  
ATOM   2030  N   CYS A 134      15.751 -18.834  13.008  1.00  0.58           N  
ATOM   2031  CA  CYS A 134      16.565 -20.013  13.251  1.00  0.58           C  
ATOM   2032  C   CYS A 134      17.987 -19.635  13.648  1.00  0.58           C  
ATOM   2033  O   CYS A 134      18.673 -18.890  12.947  1.00  0.58           O  
ATOM   2034  CB  CYS A 134      16.619 -20.875  12.004  1.00  0.58           C  
ATOM   2035  SG  CYS A 134      15.048 -21.568  11.528  1.00  0.58           S  
ATOM   2036  H   CYS A 134      15.646 -18.498  12.050  1.00  0.58           H  
ATOM   2037  HA  CYS A 134      16.116 -20.591  14.059  1.00  0.58           H  
ATOM   2038 1HB  CYS A 134      16.999 -20.282  11.167  1.00  0.58           H  
ATOM   2039 2HB  CYS A 134      17.306 -21.689  12.152  1.00  0.58           H  
ATOM   2040  HG  CYS A 134      15.600 -22.543  10.774  1.00  0.58           H  
ATOM   2041  N   VAL A 135      18.429 -20.185  14.764  1.00  0.59           N  
ATOM   2042  CA  VAL A 135      19.744 -19.905  15.322  1.00  0.59           C  
ATOM   2043  C   VAL A 135      20.626 -21.138  15.509  1.00  0.59           C  
ATOM   2044  O   VAL A 135      20.167 -22.214  15.901  1.00  0.59           O  
ATOM   2045  CB  VAL A 135      19.586 -19.105  16.625  1.00  0.59           C  
ATOM   2046  CG1 VAL A 135      20.900 -18.924  17.292  1.00  0.59           C  
ATOM   2047  CG2 VAL A 135      19.034 -17.698  16.273  1.00  0.59           C  
ATOM   2048  H   VAL A 135      17.795 -20.789  15.286  1.00  0.59           H  
ATOM   2049  HA  VAL A 135      20.260 -19.244  14.624  1.00  0.59           H  
ATOM   2050  HB  VAL A 135      18.907 -19.627  17.303  1.00  0.59           H  
ATOM   2051 1HG1 VAL A 135      20.737 -18.341  18.157  1.00  0.59           H  
ATOM   2052 2HG1 VAL A 135      21.322 -19.875  17.568  1.00  0.59           H  
ATOM   2053 3HG1 VAL A 135      21.562 -18.409  16.621  1.00  0.59           H  
ATOM   2054 1HG2 VAL A 135      18.924 -17.111  17.182  1.00  0.59           H  
ATOM   2055 2HG2 VAL A 135      19.733 -17.193  15.598  1.00  0.59           H  
ATOM   2056 3HG2 VAL A 135      18.068 -17.787  15.786  1.00  0.59           H  
ATOM   2057  N   ASP A 136      21.899 -20.985  15.153  1.00  0.61           N  
ATOM   2058  CA  ASP A 136      22.866 -22.067  15.280  1.00  0.61           C  
ATOM   2059  C   ASP A 136      24.186 -21.662  15.956  1.00  0.61           C  
ATOM   2060  O   ASP A 136      25.203 -22.331  15.783  1.00  0.61           O  
ATOM   2061  CB  ASP A 136      23.073 -22.742  13.924  1.00  0.61           C  
ATOM   2062  CG  ASP A 136      23.608 -21.898  12.781  1.00  0.61           C  
ATOM   2063  OD1 ASP A 136      23.845 -20.727  12.952  1.00  0.61           O  
ATOM   2064  OD2 ASP A 136      23.730 -22.463  11.697  1.00  0.61           O  
ATOM   2065  H   ASP A 136      22.203 -20.083  14.802  1.00  0.61           H  
ATOM   2066  HA  ASP A 136      22.416 -22.831  15.908  1.00  0.61           H  
ATOM   2067 1HB  ASP A 136      23.744 -23.585  14.049  1.00  0.61           H  
ATOM   2068 2HB  ASP A 136      22.132 -23.124  13.614  1.00  0.61           H  
ATOM   2069  N   ASP A 137      24.165 -20.575  16.735  1.00  0.62           N  
ATOM   2070  CA  ASP A 137      25.364 -20.134  17.453  1.00  0.62           C  
ATOM   2071  C   ASP A 137      25.009 -19.247  18.652  1.00  0.62           C  
ATOM   2072  O   ASP A 137      24.137 -18.381  18.577  1.00  0.62           O  
ATOM   2073  CB  ASP A 137      26.308 -19.360  16.523  1.00  0.62           C  
ATOM   2074  CG  ASP A 137      27.766 -19.205  17.050  1.00  0.62           C  
ATOM   2075  OD1 ASP A 137      27.981 -18.570  18.073  1.00  0.62           O  
ATOM   2076  OD2 ASP A 137      28.647 -19.710  16.402  1.00  0.62           O  
ATOM   2077  H   ASP A 137      23.301 -20.063  16.835  1.00  0.62           H  
ATOM   2078  HA  ASP A 137      25.887 -21.016  17.824  1.00  0.62           H  
ATOM   2079 1HB  ASP A 137      26.348 -19.865  15.555  1.00  0.62           H  
ATOM   2080 2HB  ASP A 137      25.901 -18.375  16.348  1.00  0.62           H  
ATOM   2081  N   ILE A 138      25.735 -19.431  19.752  1.00  0.63           N  
ATOM   2082  CA  ILE A 138      25.488 -18.622  20.942  1.00  0.63           C  
ATOM   2083  C   ILE A 138      25.758 -17.145  20.661  1.00  0.63           C  
ATOM   2084  O   ILE A 138      25.138 -16.268  21.274  1.00  0.63           O  
ATOM   2085  CB  ILE A 138      26.287 -19.091  22.162  1.00  0.63           C  
ATOM   2086  CG1 ILE A 138      25.747 -20.454  22.617  1.00  0.63           C  
ATOM   2087  CG2 ILE A 138      26.113 -18.069  23.260  1.00  0.63           C  
ATOM   2088  CD1 ILE A 138      26.576 -21.139  23.662  1.00  0.63           C  
ATOM   2089  H   ILE A 138      26.452 -20.135  19.756  1.00  0.63           H  
ATOM   2090  HA  ILE A 138      24.459 -18.719  21.207  1.00  0.63           H  
ATOM   2091  HB  ILE A 138      27.338 -19.199  21.912  1.00  0.63           H  
ATOM   2092 1HG1 ILE A 138      24.744 -20.324  23.002  1.00  0.63           H  
ATOM   2093 2HG1 ILE A 138      25.706 -21.110  21.756  1.00  0.63           H  
ATOM   2094 1HG2 ILE A 138      26.662 -18.390  24.142  1.00  0.63           H  
ATOM   2095 2HG2 ILE A 138      26.497 -17.114  22.916  1.00  0.63           H  
ATOM   2096 3HG2 ILE A 138      25.055 -17.969  23.507  1.00  0.63           H  
ATOM   2097 1HD1 ILE A 138      26.121 -22.099  23.912  1.00  0.63           H  
ATOM   2098 2HD1 ILE A 138      27.585 -21.305  23.279  1.00  0.63           H  
ATOM   2099 3HD1 ILE A 138      26.624 -20.519  24.555  1.00  0.63           H  
ATOM   2100  N   ARG A 139      26.736 -16.840  19.822  1.00  0.64           N  
ATOM   2101  CA  ARG A 139      27.018 -15.449  19.524  1.00  0.64           C  
ATOM   2102  C   ARG A 139      25.790 -14.801  18.888  1.00  0.64           C  
ATOM   2103  O   ARG A 139      25.443 -13.673  19.220  1.00  0.64           O  
ATOM   2104  CB  ARG A 139      28.225 -15.290  18.620  1.00  0.64           C  
ATOM   2105  CG  ARG A 139      28.551 -13.848  18.266  1.00  0.64           C  
ATOM   2106  CD  ARG A 139      28.924 -13.053  19.481  1.00  0.64           C  
ATOM   2107  NE  ARG A 139      29.186 -11.656  19.163  1.00  0.64           N  
ATOM   2108  CZ  ARG A 139      30.388 -11.148  18.828  1.00  0.64           C  
ATOM   2109  NH1 ARG A 139      31.451 -11.932  18.784  1.00  0.64           N  
ATOM   2110  NH2 ARG A 139      30.503  -9.863  18.543  1.00  0.64           N  
ATOM   2111  H   ARG A 139      27.242 -17.579  19.319  1.00  0.64           H  
ATOM   2112  HA  ARG A 139      27.230 -14.933  20.463  1.00  0.64           H  
ATOM   2113 1HB  ARG A 139      29.100 -15.733  19.094  1.00  0.64           H  
ATOM   2114 2HB  ARG A 139      28.052 -15.834  17.689  1.00  0.64           H  
ATOM   2115 1HG  ARG A 139      29.381 -13.822  17.563  1.00  0.64           H  
ATOM   2116 2HG  ARG A 139      27.673 -13.377  17.811  1.00  0.64           H  
ATOM   2117 1HD  ARG A 139      28.097 -13.083  20.191  1.00  0.64           H  
ATOM   2118 2HD  ARG A 139      29.816 -13.473  19.940  1.00  0.64           H  
ATOM   2119  HE  ARG A 139      28.371 -11.009  19.175  1.00  0.64           H  
ATOM   2120 1HH1 ARG A 139      31.361 -12.914  19.002  1.00  0.64           H  
ATOM   2121 2HH1 ARG A 139      32.350 -11.549  18.533  1.00  0.64           H  
ATOM   2122 1HH2 ARG A 139      29.685  -9.258  18.574  1.00  0.64           H  
ATOM   2123 2HH2 ARG A 139      31.396  -9.482  18.291  1.00  0.64           H  
ATOM   2124  N   GLN A 140      25.095 -15.536  18.005  1.00  0.64           N  
ATOM   2125  CA  GLN A 140      23.888 -14.999  17.371  1.00  0.64           C  
ATOM   2126  C   GLN A 140      22.849 -14.714  18.438  1.00  0.64           C  
ATOM   2127  O   GLN A 140      22.150 -13.705  18.388  1.00  0.64           O  
ATOM   2128  CB  GLN A 140      23.310 -15.974  16.346  1.00  0.64           C  
ATOM   2129  CG  GLN A 140      24.107 -16.149  15.076  1.00  0.64           C  
ATOM   2130  CD  GLN A 140      23.558 -17.300  14.221  1.00  0.64           C  
ATOM   2131  OE1 GLN A 140      22.337 -17.521  14.131  1.00  0.64           O  
ATOM   2132  NE2 GLN A 140      24.470 -18.060  13.623  1.00  0.64           N  
ATOM   2133  H   GLN A 140      25.402 -16.477  17.785  1.00  0.64           H  
ATOM   2134  HA  GLN A 140      24.136 -14.057  16.876  1.00  0.64           H  
ATOM   2135 1HB  GLN A 140      23.233 -16.942  16.805  1.00  0.64           H  
ATOM   2136 2HB  GLN A 140      22.304 -15.661  16.074  1.00  0.64           H  
ATOM   2137 1HG  GLN A 140      24.017 -15.232  14.500  1.00  0.64           H  
ATOM   2138 2HG  GLN A 140      25.149 -16.345  15.317  1.00  0.64           H  
ATOM   2139 1HE2 GLN A 140      24.195 -18.895  13.078  1.00  0.64           H  
ATOM   2140 2HE2 GLN A 140      25.443 -17.852  13.713  1.00  0.64           H  
ATOM   2141  N   ILE A 141      22.776 -15.586  19.445  1.00  0.64           N  
ATOM   2142  CA  ILE A 141      21.831 -15.368  20.535  1.00  0.64           C  
ATOM   2143  C   ILE A 141      22.149 -14.105  21.302  1.00  0.64           C  
ATOM   2144  O   ILE A 141      21.266 -13.296  21.595  1.00  0.64           O  
ATOM   2145  CB  ILE A 141      21.832 -16.556  21.502  1.00  0.64           C  
ATOM   2146  CG1 ILE A 141      21.255 -17.689  20.806  1.00  0.64           C  
ATOM   2147  CG2 ILE A 141      21.169 -16.271  22.816  1.00  0.64           C  
ATOM   2148  CD1 ILE A 141      21.372 -18.918  21.522  1.00  0.64           C  
ATOM   2149  H   ILE A 141      23.366 -16.421  19.422  1.00  0.64           H  
ATOM   2150  HA  ILE A 141      20.835 -15.273  20.110  1.00  0.64           H  
ATOM   2151  HB  ILE A 141      22.850 -16.819  21.717  1.00  0.64           H  
ATOM   2152 1HG1 ILE A 141      20.213 -17.482  20.578  1.00  0.64           H  
ATOM   2153 2HG1 ILE A 141      21.806 -17.805  19.887  1.00  0.64           H  
ATOM   2154 1HG2 ILE A 141      21.237 -17.145  23.437  1.00  0.64           H  
ATOM   2155 2HG2 ILE A 141      21.663 -15.440  23.314  1.00  0.64           H  
ATOM   2156 3HG2 ILE A 141      20.173 -16.037  22.665  1.00  0.64           H  
ATOM   2157 1HD1 ILE A 141      20.956 -19.721  20.934  1.00  0.64           H  
ATOM   2158 2HD1 ILE A 141      22.397 -19.112  21.729  1.00  0.64           H  
ATOM   2159 3HD1 ILE A 141      20.843 -18.835  22.435  1.00  0.64           H  
ATOM   2160  N   ARG A 142      23.418 -13.919  21.627  1.00  0.63           N  
ATOM   2161  CA  ARG A 142      23.817 -12.746  22.376  1.00  0.63           C  
ATOM   2162  C   ARG A 142      23.627 -11.449  21.582  1.00  0.63           C  
ATOM   2163  O   ARG A 142      23.136 -10.449  22.127  1.00  0.63           O  
ATOM   2164  CB  ARG A 142      25.267 -12.909  22.789  1.00  0.63           C  
ATOM   2165  CG  ARG A 142      25.483 -13.986  23.845  1.00  0.63           C  
ATOM   2166  CD  ARG A 142      26.916 -14.219  24.111  1.00  0.63           C  
ATOM   2167  NE  ARG A 142      27.119 -15.255  25.112  1.00  0.63           N  
ATOM   2168  CZ  ARG A 142      28.295 -15.862  25.349  1.00  0.63           C  
ATOM   2169  NH1 ARG A 142      29.352 -15.525  24.649  1.00  0.63           N  
ATOM   2170  NH2 ARG A 142      28.388 -16.796  26.280  1.00  0.63           N  
ATOM   2171  H   ARG A 142      24.108 -14.624  21.363  1.00  0.63           H  
ATOM   2172  HA  ARG A 142      23.205 -12.694  23.275  1.00  0.63           H  
ATOM   2173 1HB  ARG A 142      25.863 -13.175  21.915  1.00  0.63           H  
ATOM   2174 2HB  ARG A 142      25.651 -11.968  23.177  1.00  0.63           H  
ATOM   2175 1HG  ARG A 142      25.002 -13.686  24.774  1.00  0.63           H  
ATOM   2176 2HG  ARG A 142      25.041 -14.921  23.495  1.00  0.63           H  
ATOM   2177 1HD  ARG A 142      27.403 -14.538  23.188  1.00  0.63           H  
ATOM   2178 2HD  ARG A 142      27.377 -13.301  24.469  1.00  0.63           H  
ATOM   2179  HE  ARG A 142      26.321 -15.536  25.665  1.00  0.63           H  
ATOM   2180 1HH1 ARG A 142      29.277 -14.813  23.938  1.00  0.63           H  
ATOM   2181 2HH1 ARG A 142      30.237 -15.978  24.821  1.00  0.63           H  
ATOM   2182 1HH2 ARG A 142      27.574 -17.057  26.820  1.00  0.63           H  
ATOM   2183 2HH2 ARG A 142      29.274 -17.249  26.454  1.00  0.63           H  
ATOM   2184  N   ASP A 143      23.948 -11.473  20.283  1.00  0.62           N  
ATOM   2185  CA  ASP A 143      23.823 -10.270  19.466  1.00  0.62           C  
ATOM   2186  C   ASP A 143      22.355  -9.956  19.188  1.00  0.62           C  
ATOM   2187  O   ASP A 143      21.942  -8.789  19.210  1.00  0.62           O  
ATOM   2188  CB  ASP A 143      24.544 -10.417  18.123  1.00  0.62           C  
ATOM   2189  CG  ASP A 143      26.076 -10.485  18.161  1.00  0.62           C  
ATOM   2190  OD1 ASP A 143      26.682 -10.228  19.180  1.00  0.62           O  
ATOM   2191  OD2 ASP A 143      26.643 -10.764  17.124  1.00  0.62           O  
ATOM   2192  H   ASP A 143      24.334 -12.325  19.871  1.00  0.62           H  
ATOM   2193  HA  ASP A 143      24.253  -9.431  20.014  1.00  0.62           H  
ATOM   2194 1HB  ASP A 143      24.170 -11.311  17.617  1.00  0.62           H  
ATOM   2195 2HB  ASP A 143      24.294  -9.566  17.515  1.00  0.62           H  
ATOM   2196  N   LEU A 144      21.559 -10.997  18.937  1.00  0.61           N  
ATOM   2197  CA  LEU A 144      20.152 -10.807  18.662  1.00  0.61           C  
ATOM   2198  C   LEU A 144      19.471 -10.302  19.916  1.00  0.61           C  
ATOM   2199  O   LEU A 144      18.726  -9.337  19.842  1.00  0.61           O  
ATOM   2200  CB  LEU A 144      19.501 -12.098  18.152  1.00  0.61           C  
ATOM   2201  CG  LEU A 144      17.969 -12.045  17.766  1.00  0.61           C  
ATOM   2202  CD1 LEU A 144      17.673 -11.053  16.641  1.00  0.61           C  
ATOM   2203  CD2 LEU A 144      17.545 -13.449  17.384  1.00  0.61           C  
ATOM   2204  H   LEU A 144      21.932 -11.946  18.913  1.00  0.61           H  
ATOM   2205  HA  LEU A 144      20.049 -10.043  17.902  1.00  0.61           H  
ATOM   2206 1HB  LEU A 144      20.052 -12.440  17.278  1.00  0.61           H  
ATOM   2207 2HB  LEU A 144      19.621 -12.860  18.930  1.00  0.61           H  
ATOM   2208  HG  LEU A 144      17.411 -11.698  18.600  1.00  0.61           H  
ATOM   2209 1HD1 LEU A 144      16.597 -11.054  16.435  1.00  0.61           H  
ATOM   2210 2HD1 LEU A 144      17.983 -10.050  16.931  1.00  0.61           H  
ATOM   2211 3HD1 LEU A 144      18.201 -11.357  15.756  1.00  0.61           H  
ATOM   2212 1HD2 LEU A 144      16.493 -13.455  17.147  1.00  0.61           H  
ATOM   2213 2HD2 LEU A 144      18.121 -13.774  16.520  1.00  0.61           H  
ATOM   2214 3HD2 LEU A 144      17.733 -14.130  18.214  1.00  0.61           H  
ATOM   2215  N   SER A 145      19.760 -10.898  21.084  1.00  0.61           N  
ATOM   2216  CA  SER A 145      19.102 -10.440  22.303  1.00  0.61           C  
ATOM   2217  C   SER A 145      19.355  -8.952  22.504  1.00  0.61           C  
ATOM   2218  O   SER A 145      18.413  -8.220  22.816  1.00  0.61           O  
ATOM   2219  CB  SER A 145      19.569 -11.222  23.524  1.00  0.61           C  
ATOM   2220  OG  SER A 145      18.933 -10.744  24.729  1.00  0.61           O  
ATOM   2221  H   SER A 145      20.405 -11.687  21.130  1.00  0.61           H  
ATOM   2222  HA  SER A 145      18.027 -10.593  22.194  1.00  0.61           H  
ATOM   2223 1HB  SER A 145      19.355 -12.265  23.366  1.00  0.61           H  
ATOM   2224 2HB  SER A 145      20.652 -11.135  23.618  1.00  0.61           H  
ATOM   2225  HG  SER A 145      19.426  -9.939  24.970  1.00  0.61           H  
ATOM   2226  N   GLU A 146      20.605  -8.487  22.323  1.00  0.61           N  
ATOM   2227  CA  GLU A 146      20.865  -7.055  22.465  1.00  0.61           C  
ATOM   2228  C   GLU A 146      20.053  -6.221  21.463  1.00  0.61           C  
ATOM   2229  O   GLU A 146      19.468  -5.201  21.837  1.00  0.61           O  
ATOM   2230  CB  GLU A 146      22.356  -6.726  22.306  1.00  0.61           C  
ATOM   2231  CG  GLU A 146      22.673  -5.224  22.497  1.00  0.61           C  
ATOM   2232  CD  GLU A 146      24.156  -4.863  22.426  1.00  0.61           C  
ATOM   2233  OE1 GLU A 146      24.970  -5.735  22.238  1.00  0.61           O  
ATOM   2234  OE2 GLU A 146      24.460  -3.701  22.564  1.00  0.61           O  
ATOM   2235  H   GLU A 146      21.372  -9.126  22.093  1.00  0.61           H  
ATOM   2236  HA  GLU A 146      20.566  -6.754  23.468  1.00  0.61           H  
ATOM   2237 1HB  GLU A 146      22.937  -7.298  23.032  1.00  0.61           H  
ATOM   2238 2HB  GLU A 146      22.691  -7.027  21.310  1.00  0.61           H  
ATOM   2239 1HG  GLU A 146      22.144  -4.664  21.725  1.00  0.61           H  
ATOM   2240 2HG  GLU A 146      22.279  -4.911  23.462  1.00  0.61           H  
ATOM   2241  N   ALA A 147      19.997  -6.649  20.190  1.00  0.61           N  
ATOM   2242  CA  ALA A 147      19.230  -5.903  19.188  1.00  0.61           C  
ATOM   2243  C   ALA A 147      17.745  -5.837  19.555  1.00  0.61           C  
ATOM   2244  O   ALA A 147      17.091  -4.789  19.432  1.00  0.61           O  
ATOM   2245  CB  ALA A 147      19.378  -6.568  17.831  1.00  0.61           C  
ATOM   2246  H   ALA A 147      20.510  -7.491  19.914  1.00  0.61           H  
ATOM   2247  HA  ALA A 147      19.621  -4.890  19.141  1.00  0.61           H  
ATOM   2248 1HB  ALA A 147      18.829  -6.006  17.101  1.00  0.61           H  
ATOM   2249 2HB  ALA A 147      20.430  -6.600  17.554  1.00  0.61           H  
ATOM   2250 3HB  ALA A 147      18.987  -7.583  17.875  1.00  0.61           H  
ATOM   2251  N   MET A 148      17.228  -6.953  20.052  1.00  0.62           N  
ATOM   2252  CA  MET A 148      15.835  -7.056  20.427  1.00  0.62           C  
ATOM   2253  C   MET A 148      15.565  -6.148  21.613  1.00  0.62           C  
ATOM   2254  O   MET A 148      14.577  -5.400  21.651  1.00  0.62           O  
ATOM   2255  CB  MET A 148      15.537  -8.496  20.754  1.00  0.62           C  
ATOM   2256  CG  MET A 148      15.609  -9.501  19.586  1.00  0.62           C  
ATOM   2257  SD  MET A 148      14.571  -9.190  18.285  1.00  0.62           S  
ATOM   2258  CE  MET A 148      13.226  -9.156  19.287  1.00  0.62           C  
ATOM   2259  H   MET A 148      17.823  -7.778  20.137  1.00  0.62           H  
ATOM   2260  HA  MET A 148      15.213  -6.737  19.607  1.00  0.62           H  
ATOM   2261 1HB  MET A 148      16.290  -8.835  21.449  1.00  0.62           H  
ATOM   2262 2HB  MET A 148      14.569  -8.581  21.252  1.00  0.62           H  
ATOM   2263 1HG  MET A 148      16.577  -9.516  19.179  1.00  0.62           H  
ATOM   2264 2HG  MET A 148      15.394 -10.469  19.966  1.00  0.62           H  
ATOM   2265 1HE  MET A 148      12.333  -8.997  18.722  1.00  0.62           H  
ATOM   2266 2HE  MET A 148      13.171 -10.067  19.819  1.00  0.62           H  
ATOM   2267 3HE  MET A 148      13.361  -8.367  19.987  1.00  0.62           H  
ATOM   2268  N   HIS A 149      16.509  -6.144  22.556  1.00  0.62           N  
ATOM   2269  CA  HIS A 149      16.410  -5.327  23.743  1.00  0.62           C  
ATOM   2270  C   HIS A 149      16.331  -3.873  23.333  1.00  0.62           C  
ATOM   2271  O   HIS A 149      15.415  -3.160  23.736  1.00  0.62           O  
ATOM   2272  CB  HIS A 149      17.612  -5.560  24.665  1.00  0.62           C  
ATOM   2273  CG  HIS A 149      17.599  -4.758  25.925  1.00  0.62           C  
ATOM   2274  ND1 HIS A 149      16.786  -5.062  27.001  1.00  0.62           N  
ATOM   2275  CD2 HIS A 149      18.304  -3.660  26.282  1.00  0.62           C  
ATOM   2276  CE1 HIS A 149      16.996  -4.182  27.967  1.00  0.62           C  
ATOM   2277  NE2 HIS A 149      17.913  -3.323  27.556  1.00  0.62           N  
ATOM   2278  H   HIS A 149      17.306  -6.772  22.470  1.00  0.62           H  
ATOM   2279  HA  HIS A 149      15.503  -5.578  24.291  1.00  0.62           H  
ATOM   2280 1HB  HIS A 149      17.666  -6.618  24.924  1.00  0.62           H  
ATOM   2281 2HB  HIS A 149      18.521  -5.316  24.135  1.00  0.62           H  
ATOM   2282  HD2 HIS A 149      19.045  -3.144  25.668  1.00  0.62           H  
ATOM   2283  HE1 HIS A 149      16.499  -4.169  28.936  1.00  0.62           H  
ATOM   2284  HE2 HIS A 149      18.271  -2.541  28.087  1.00  0.62           H  
ATOM   2285  N   ALA A 150      17.256  -3.450  22.468  1.00  0.62           N  
ATOM   2286  CA  ALA A 150      17.323  -2.073  22.011  1.00  0.62           C  
ATOM   2287  C   ALA A 150      16.013  -1.627  21.360  1.00  0.62           C  
ATOM   2288  O   ALA A 150      15.593  -0.479  21.524  1.00  0.62           O  
ATOM   2289  CB  ALA A 150      18.467  -1.925  21.021  1.00  0.62           C  
ATOM   2290  H   ALA A 150      17.968  -4.108  22.150  1.00  0.62           H  
ATOM   2291  HA  ALA A 150      17.506  -1.438  22.876  1.00  0.62           H  
ATOM   2292 1HB  ALA A 150      18.542  -0.889  20.696  1.00  0.62           H  
ATOM   2293 2HB  ALA A 150      19.401  -2.229  21.496  1.00  0.62           H  
ATOM   2294 3HB  ALA A 150      18.281  -2.563  20.157  1.00  0.62           H  
ATOM   2295  N   ALA A 151      15.356  -2.529  20.629  1.00  0.61           N  
ATOM   2296  CA  ALA A 151      14.081  -2.204  19.999  1.00  0.61           C  
ATOM   2297  C   ALA A 151      12.907  -2.258  20.978  1.00  0.61           C  
ATOM   2298  O   ALA A 151      11.845  -1.697  20.700  1.00  0.61           O  
ATOM   2299  CB  ALA A 151      13.795  -3.166  18.871  1.00  0.61           C  
ATOM   2300  H   ALA A 151      15.768  -3.455  20.484  1.00  0.61           H  
ATOM   2301  HA  ALA A 151      14.154  -1.191  19.609  1.00  0.61           H  
ATOM   2302 1HB  ALA A 151      12.862  -2.913  18.383  1.00  0.61           H  
ATOM   2303 2HB  ALA A 151      14.602  -3.134  18.147  1.00  0.61           H  
ATOM   2304 3HB  ALA A 151      13.721  -4.157  19.300  1.00  0.61           H  
ATOM   2305  N   GLY A 152      13.072  -2.957  22.106  1.00  0.60           N  
ATOM   2306  CA  GLY A 152      11.963  -3.192  23.019  1.00  0.60           C  
ATOM   2307  C   GLY A 152      11.085  -4.308  22.450  1.00  0.60           C  
ATOM   2308  O   GLY A 152       9.882  -4.372  22.714  1.00  0.60           O  
ATOM   2309  H   GLY A 152      13.976  -3.366  22.337  1.00  0.60           H  
ATOM   2310 1HA  GLY A 152      12.353  -3.479  23.996  1.00  0.60           H  
ATOM   2311 2HA  GLY A 152      11.383  -2.279  23.142  1.00  0.60           H  
ATOM   2312  N   ALA A 153      11.692  -5.141  21.606  1.00  0.59           N  
ATOM   2313  CA  ALA A 153      11.024  -6.223  20.903  1.00  0.59           C  
ATOM   2314  C   ALA A 153      11.301  -7.596  21.521  1.00  0.59           C  
ATOM   2315  O   ALA A 153      12.294  -7.780  22.228  1.00  0.59           O  
ATOM   2316  CB  ALA A 153      11.468  -6.204  19.458  1.00  0.59           C  
ATOM   2317  H   ALA A 153      12.697  -5.039  21.471  1.00  0.59           H  
ATOM   2318  HA  ALA A 153       9.952  -6.046  20.949  1.00  0.59           H  
ATOM   2319 1HB  ALA A 153      10.941  -6.967  18.943  1.00  0.59           H  
ATOM   2320 2HB  ALA A 153      11.244  -5.259  19.025  1.00  0.59           H  
ATOM   2321 3HB  ALA A 153      12.531  -6.368  19.382  1.00  0.59           H  
ATOM   2322  N   THR A 154      10.426  -8.566  21.228  1.00  0.58           N  
ATOM   2323  CA  THR A 154      10.640  -9.963  21.625  1.00  0.58           C  
ATOM   2324  C   THR A 154      10.490 -10.867  20.392  1.00  0.58           C  
ATOM   2325  O   THR A 154       9.579 -10.660  19.589  1.00  0.58           O  
ATOM   2326  CB  THR A 154       9.680 -10.409  22.739  1.00  0.58           C  
ATOM   2327  OG1 THR A 154       9.849  -9.557  23.882  1.00  0.58           O  
ATOM   2328  CG2 THR A 154      10.007 -11.858  23.149  1.00  0.58           C  
ATOM   2329  H   THR A 154       9.607  -8.338  20.682  1.00  0.58           H  
ATOM   2330  HA  THR A 154      11.654 -10.065  22.002  1.00  0.58           H  
ATOM   2331  HB  THR A 154       8.650 -10.345  22.393  1.00  0.58           H  
ATOM   2332  HG1 THR A 154      10.783  -9.529  24.126  1.00  0.58           H  
ATOM   2333 1HG2 THR A 154       9.341 -12.169  23.949  1.00  0.58           H  
ATOM   2334 2HG2 THR A 154       9.879 -12.527  22.301  1.00  0.58           H  
ATOM   2335 3HG2 THR A 154      11.043 -11.912  23.498  1.00  0.58           H  
ATOM   2336  N   ILE A 155      11.389 -11.848  20.236  1.00  0.57           N  
ATOM   2337  CA  ILE A 155      11.372 -12.736  19.058  1.00  0.57           C  
ATOM   2338  C   ILE A 155      11.448 -14.221  19.413  1.00  0.57           C  
ATOM   2339  O   ILE A 155      12.140 -14.616  20.360  1.00  0.57           O  
ATOM   2340  CB  ILE A 155      12.546 -12.387  18.119  1.00  0.57           C  
ATOM   2341  CG1 ILE A 155      12.479 -13.141  16.826  1.00  0.57           C  
ATOM   2342  CG2 ILE A 155      13.818 -12.716  18.817  1.00  0.57           C  
ATOM   2343  CD1 ILE A 155      13.371 -12.598  15.773  1.00  0.57           C  
ATOM   2344  H   ILE A 155      12.128 -11.931  20.938  1.00  0.57           H  
ATOM   2345  HA  ILE A 155      10.438 -12.573  18.519  1.00  0.57           H  
ATOM   2346  HB  ILE A 155      12.500 -11.346  17.868  1.00  0.57           H  
ATOM   2347 1HG1 ILE A 155      12.738 -14.186  16.992  1.00  0.57           H  
ATOM   2348 2HG1 ILE A 155      11.489 -13.082  16.458  1.00  0.57           H  
ATOM   2349 1HG2 ILE A 155      14.666 -12.462  18.193  1.00  0.57           H  
ATOM   2350 2HG2 ILE A 155      13.868 -12.163  19.739  1.00  0.57           H  
ATOM   2351 3HG2 ILE A 155      13.829 -13.759  19.034  1.00  0.57           H  
ATOM   2352 1HD1 ILE A 155      13.243 -13.185  14.864  1.00  0.57           H  
ATOM   2353 2HD1 ILE A 155      13.097 -11.561  15.581  1.00  0.57           H  
ATOM   2354 3HD1 ILE A 155      14.404 -12.646  16.097  1.00  0.57           H  
ATOM   2355  N   ASP A 156      10.715 -15.045  18.654  1.00  0.56           N  
ATOM   2356  CA  ASP A 156      10.730 -16.485  18.885  1.00  0.56           C  
ATOM   2357  C   ASP A 156      11.945 -17.131  18.232  1.00  0.56           C  
ATOM   2358  O   ASP A 156      12.089 -17.125  17.007  1.00  0.56           O  
ATOM   2359  CB  ASP A 156       9.461 -17.144  18.335  1.00  0.56           C  
ATOM   2360  CG  ASP A 156       8.169 -16.837  19.132  1.00  0.56           C  
ATOM   2361  OD1 ASP A 156       8.241 -16.295  20.209  1.00  0.56           O  
ATOM   2362  OD2 ASP A 156       7.111 -17.183  18.640  1.00  0.56           O  
ATOM   2363  H   ASP A 156      10.170 -14.670  17.873  1.00  0.56           H  
ATOM   2364  HA  ASP A 156      10.782 -16.670  19.960  1.00  0.56           H  
ATOM   2365 1HB  ASP A 156       9.303 -16.797  17.312  1.00  0.56           H  
ATOM   2366 2HB  ASP A 156       9.606 -18.214  18.283  1.00  0.56           H  
ATOM   2367  N   VAL A 157      12.814 -17.702  19.038  1.00  0.56           N  
ATOM   2368  CA  VAL A 157      14.020 -18.271  18.477  1.00  0.56           C  
ATOM   2369  C   VAL A 157      14.006 -19.767  18.549  1.00  0.56           C  
ATOM   2370  O   VAL A 157      13.637 -20.380  19.560  1.00  0.56           O  
ATOM   2371  CB  VAL A 157      15.264 -17.705  19.144  1.00  0.56           C  
ATOM   2372  CG1 VAL A 157      16.505 -18.352  18.579  1.00  0.56           C  
ATOM   2373  CG2 VAL A 157      15.289 -16.270  18.909  1.00  0.56           C  
ATOM   2374  H   VAL A 157      12.663 -17.715  20.048  1.00  0.56           H  
ATOM   2375  HA  VAL A 157      14.081 -17.995  17.425  1.00  0.56           H  
ATOM   2376  HB  VAL A 157      15.225 -17.884  20.177  1.00  0.56           H  
ATOM   2377 1HG1 VAL A 157      17.384 -17.924  19.050  1.00  0.56           H  
ATOM   2378 2HG1 VAL A 157      16.488 -19.426  18.758  1.00  0.56           H  
ATOM   2379 3HG1 VAL A 157      16.529 -18.165  17.511  1.00  0.56           H  
ATOM   2380 1HG2 VAL A 157      16.152 -15.863  19.368  1.00  0.56           H  
ATOM   2381 2HG2 VAL A 157      15.319 -16.074  17.851  1.00  0.56           H  
ATOM   2382 3HG2 VAL A 157      14.403 -15.840  19.336  1.00  0.56           H  
ATOM   2383  N   LEU A 158      14.323 -20.347  17.415  1.00  0.57           N  
ATOM   2384  CA  LEU A 158      14.326 -21.773  17.285  1.00  0.57           C  
ATOM   2385  C   LEU A 158      15.748 -22.259  17.074  1.00  0.57           C  
ATOM   2386  O   LEU A 158      16.526 -21.613  16.366  1.00  0.57           O  
ATOM   2387  CB  LEU A 158      13.427 -22.126  16.103  1.00  0.57           C  
ATOM   2388  CG  LEU A 158      11.971 -21.600  16.239  1.00  0.57           C  
ATOM   2389  CD1 LEU A 158      11.179 -21.819  15.015  1.00  0.57           C  
ATOM   2390  CD2 LEU A 158      11.326 -22.334  17.319  1.00  0.57           C  
ATOM   2391  H   LEU A 158      14.599 -19.761  16.624  1.00  0.57           H  
ATOM   2392  HA  LEU A 158      13.928 -22.205  18.197  1.00  0.57           H  
ATOM   2393 1HB  LEU A 158      13.861 -21.727  15.187  1.00  0.57           H  
ATOM   2394 2HB  LEU A 158      13.390 -23.205  16.049  1.00  0.57           H  
ATOM   2395  HG  LEU A 158      11.997 -20.529  16.449  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 158      10.169 -21.438  15.162  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 158      11.639 -21.308  14.180  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 158      11.133 -22.860  14.832  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 158      10.314 -21.976  17.447  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 158      11.306 -23.400  17.076  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 158      11.896 -22.175  18.222  1.00  0.57           H  
ATOM   2402  N   VAL A 159      16.096 -23.393  17.657  1.00  0.59           N  
ATOM   2403  CA  VAL A 159      17.426 -23.928  17.396  1.00  0.59           C  
ATOM   2404  C   VAL A 159      17.465 -24.837  16.201  1.00  0.59           C  
ATOM   2405  O   VAL A 159      16.723 -25.816  16.101  1.00  0.59           O  
ATOM   2406  CB  VAL A 159      18.052 -24.570  18.635  1.00  0.59           C  
ATOM   2407  CG1 VAL A 159      19.336 -25.271  18.254  1.00  0.59           C  
ATOM   2408  CG2 VAL A 159      18.408 -23.433  19.594  1.00  0.59           C  
ATOM   2409  H   VAL A 159      15.418 -23.879  18.249  1.00  0.59           H  
ATOM   2410  HA  VAL A 159      18.079 -23.084  17.167  1.00  0.59           H  
ATOM   2411  HB  VAL A 159      17.378 -25.264  19.100  1.00  0.59           H  
ATOM   2412 1HG1 VAL A 159      19.822 -25.689  19.140  1.00  0.59           H  
ATOM   2413 2HG1 VAL A 159      19.118 -26.065  17.553  1.00  0.59           H  
ATOM   2414 3HG1 VAL A 159      19.976 -24.568  17.777  1.00  0.59           H  
ATOM   2415 1HG2 VAL A 159      18.880 -23.848  20.466  1.00  0.59           H  
ATOM   2416 2HG2 VAL A 159      19.100 -22.754  19.092  1.00  0.59           H  
ATOM   2417 3HG2 VAL A 159      17.518 -22.884  19.880  1.00  0.59           H  
ATOM   2418  N   GLU A 160      18.346 -24.474  15.286  1.00  0.63           N  
ATOM   2419  CA  GLU A 160      18.527 -25.182  14.037  1.00  0.63           C  
ATOM   2420  C   GLU A 160      19.403 -26.411  14.253  1.00  0.63           C  
ATOM   2421  O   GLU A 160      20.543 -26.288  14.709  1.00  0.63           O  
ATOM   2422  CB  GLU A 160      19.155 -24.243  13.013  1.00  0.63           C  
ATOM   2423  CG  GLU A 160      19.284 -24.786  11.597  1.00  0.63           C  
ATOM   2424  CD  GLU A 160      17.973 -24.869  10.892  1.00  0.63           C  
ATOM   2425  OE1 GLU A 160      17.250 -23.905  10.933  1.00  0.63           O  
ATOM   2426  OE2 GLU A 160      17.694 -25.879  10.298  1.00  0.63           O  
ATOM   2427  H   GLU A 160      18.922 -23.651  15.478  1.00  0.63           H  
ATOM   2428  HA  GLU A 160      17.554 -25.503  13.674  1.00  0.63           H  
ATOM   2429 1HB  GLU A 160      18.567 -23.341  12.967  1.00  0.63           H  
ATOM   2430 2HB  GLU A 160      20.121 -23.952  13.359  1.00  0.63           H  
ATOM   2431 1HG  GLU A 160      19.952 -24.130  11.041  1.00  0.63           H  
ATOM   2432 2HG  GLU A 160      19.726 -25.778  11.625  1.00  0.63           H  
ATOM   2433  N   ILE A 161      18.875 -27.582  13.933  1.00  0.69           N  
ATOM   2434  CA  ILE A 161      19.611 -28.822  14.129  1.00  0.69           C  
ATOM   2435  C   ILE A 161      20.160 -29.341  12.806  1.00  0.69           C  
ATOM   2436  O   ILE A 161      19.428 -29.537  11.828  1.00  0.69           O  
ATOM   2437  CB  ILE A 161      18.725 -29.907  14.762  1.00  0.69           C  
ATOM   2438  CG1 ILE A 161      18.085 -29.370  16.024  1.00  0.69           C  
ATOM   2439  CG2 ILE A 161      19.590 -31.117  15.125  1.00  0.69           C  
ATOM   2440  CD1 ILE A 161      19.085 -28.957  17.037  1.00  0.69           C  
ATOM   2441  H   ILE A 161      17.918 -27.599  13.578  1.00  0.69           H  
ATOM   2442  HA  ILE A 161      20.452 -28.634  14.797  1.00  0.69           H  
ATOM   2443  HB  ILE A 161      17.944 -30.198  14.072  1.00  0.69           H  
ATOM   2444 1HG1 ILE A 161      17.469 -28.500  15.764  1.00  0.69           H  
ATOM   2445 2HG1 ILE A 161      17.440 -30.134  16.460  1.00  0.69           H  
ATOM   2446 1HG2 ILE A 161      18.963 -31.877  15.581  1.00  0.69           H  
ATOM   2447 2HG2 ILE A 161      20.067 -31.528  14.245  1.00  0.69           H  
ATOM   2448 3HG2 ILE A 161      20.363 -30.805  15.828  1.00  0.69           H  
ATOM   2449 1HD1 ILE A 161      18.568 -28.576  17.903  1.00  0.69           H  
ATOM   2450 2HD1 ILE A 161      19.683 -29.818  17.314  1.00  0.69           H  
ATOM   2451 3HD1 ILE A 161      19.731 -28.187  16.631  1.00  0.69           H  
ATOM   2452  N   ASN A 162      21.453 -29.608  12.789  1.00  0.79           N  
ATOM   2453  CA  ASN A 162      22.139 -30.082  11.599  1.00  0.79           C  
ATOM   2454  C   ASN A 162      21.881 -31.535  11.314  1.00  0.79           C  
ATOM   2455  O   ASN A 162      22.729 -32.394  11.566  1.00  0.79           O  
ATOM   2456  CB  ASN A 162      23.632 -29.894  11.690  1.00  0.79           C  
ATOM   2457  CG  ASN A 162      24.284 -30.315  10.414  1.00  0.79           C  
ATOM   2458  OD1 ASN A 162      23.580 -30.525   9.394  1.00  0.79           O  
ATOM   2459  ND2 ASN A 162      25.591 -30.484  10.454  1.00  0.79           N  
ATOM   2460  H   ASN A 162      21.987 -29.457  13.636  1.00  0.79           H  
ATOM   2461  HA  ASN A 162      21.771 -29.508  10.746  1.00  0.79           H  
ATOM   2462 1HB  ASN A 162      23.865 -28.854  11.873  1.00  0.79           H  
ATOM   2463 2HB  ASN A 162      24.034 -30.477  12.521  1.00  0.79           H  
ATOM   2464 1HD2 ASN A 162      26.090 -30.824   9.641  1.00  0.79           H  
ATOM   2465 2HD2 ASN A 162      26.088 -30.314  11.303  1.00  0.79           H  
ATOM   2466  N   ILE A 163      20.720 -31.826  10.772  1.00  0.90           N  
ATOM   2467  CA  ILE A 163      20.427 -33.211  10.515  1.00  0.90           C  
ATOM   2468  C   ILE A 163      20.729 -33.589   9.076  1.00  0.90           C  
ATOM   2469  O   ILE A 163      20.038 -33.176   8.143  1.00  0.90           O  
ATOM   2470  CB  ILE A 163      18.975 -33.534  10.823  1.00  0.90           C  
ATOM   2471  CG1 ILE A 163      18.696 -33.195  12.252  1.00  0.90           C  
ATOM   2472  CG2 ILE A 163      18.709 -34.947  10.563  1.00  0.90           C  
ATOM   2473  CD1 ILE A 163      17.277 -33.396  12.683  1.00  0.90           C  
ATOM   2474  H   ILE A 163      20.051 -31.072  10.611  1.00  0.90           H  
ATOM   2475  HA  ILE A 163      21.051 -33.826  11.163  1.00  0.90           H  
ATOM   2476  HB  ILE A 163      18.324 -32.918  10.197  1.00  0.90           H  
ATOM   2477 1HG1 ILE A 163      19.355 -33.761  12.878  1.00  0.90           H  
ATOM   2478 2HG1 ILE A 163      18.919 -32.143  12.383  1.00  0.90           H  
ATOM   2479 1HG2 ILE A 163      17.701 -35.101  10.787  1.00  0.90           H  
ATOM   2480 2HG2 ILE A 163      18.903 -35.181   9.520  1.00  0.90           H  
ATOM   2481 3HG2 ILE A 163      19.337 -35.566  11.197  1.00  0.90           H  
ATOM   2482 1HD1 ILE A 163      17.181 -33.096  13.724  1.00  0.90           H  
ATOM   2483 2HD1 ILE A 163      16.612 -32.808  12.078  1.00  0.90           H  
ATOM   2484 3HD1 ILE A 163      17.006 -34.439  12.586  1.00  0.90           H  
ATOM   2485  N   GLY A 164      21.793 -34.366   8.886  1.00  1.02           N  
ATOM   2486  CA  GLY A 164      22.183 -34.885   7.574  1.00  1.02           C  
ATOM   2487  C   GLY A 164      22.798 -33.890   6.580  1.00  1.02           C  
ATOM   2488  O   GLY A 164      23.888 -34.114   6.056  1.00  1.02           O  
ATOM   2489  H   GLY A 164      22.342 -34.623   9.697  1.00  1.02           H  
ATOM   2490 1HA  GLY A 164      22.890 -35.700   7.728  1.00  1.02           H  
ATOM   2491 2HA  GLY A 164      21.307 -35.337   7.118  1.00  1.02           H  
ATOM   2492  N   GLY A 165      22.059 -32.824   6.293  1.00  1.09           N  
ATOM   2493  CA  GLY A 165      22.406 -31.821   5.285  1.00  1.09           C  
ATOM   2494  C   GLY A 165      23.746 -31.083   5.414  1.00  1.09           C  
ATOM   2495  O   GLY A 165      24.337 -30.750   4.388  1.00  1.09           O  
ATOM   2496  H   GLY A 165      21.178 -32.745   6.795  1.00  1.09           H  
ATOM   2497 1HA  GLY A 165      22.380 -32.303   4.309  1.00  1.09           H  
ATOM   2498 2HA  GLY A 165      21.607 -31.082   5.266  1.00  1.09           H  
ATOM   2499  N   ASN A 166      24.230 -30.788   6.632  1.00  1.10           N  
ATOM   2500  CA  ASN A 166      25.490 -30.055   6.813  1.00  1.10           C  
ATOM   2501  C   ASN A 166      25.499 -28.696   6.107  1.00  1.10           C  
ATOM   2502  O   ASN A 166      26.534 -28.246   5.616  1.00  1.10           O  
ATOM   2503  CB  ASN A 166      26.673 -30.898   6.357  1.00  1.10           C  
ATOM   2504  CG  ASN A 166      26.858 -32.156   7.176  1.00  1.10           C  
ATOM   2505  OD1 ASN A 166      26.812 -32.141   8.416  1.00  1.10           O  
ATOM   2506  ND2 ASN A 166      27.063 -33.259   6.497  1.00  1.10           N  
ATOM   2507  H   ASN A 166      23.742 -31.048   7.484  1.00  1.10           H  
ATOM   2508  HA  ASN A 166      25.615 -29.846   7.867  1.00  1.10           H  
ATOM   2509 1HB  ASN A 166      26.563 -31.178   5.314  1.00  1.10           H  
ATOM   2510 2HB  ASN A 166      27.578 -30.301   6.431  1.00  1.10           H  
ATOM   2511 1HD2 ASN A 166      27.186 -34.129   6.976  1.00  1.10           H  
ATOM   2512 2HD2 ASN A 166      27.082 -33.234   5.497  1.00  1.10           H  
ATOM   2513  N   ARG A 167      24.347 -28.024   6.102  1.00  1.03           N  
ATOM   2514  CA  ARG A 167      24.217 -26.704   5.488  1.00  1.03           C  
ATOM   2515  C   ARG A 167      24.190 -25.601   6.540  1.00  1.03           C  
ATOM   2516  O   ARG A 167      24.587 -24.462   6.292  1.00  1.03           O  
ATOM   2517  CB  ARG A 167      22.926 -26.634   4.688  1.00  1.03           C  
ATOM   2518  CG  ARG A 167      22.846 -27.605   3.520  1.00  1.03           C  
ATOM   2519  CD  ARG A 167      21.540 -27.529   2.808  1.00  1.03           C  
ATOM   2520  NE  ARG A 167      21.460 -28.506   1.730  1.00  1.03           N  
ATOM   2521  CZ  ARG A 167      20.397 -28.677   0.919  1.00  1.03           C  
ATOM   2522  NH1 ARG A 167      19.326 -27.925   1.063  1.00  1.03           N  
ATOM   2523  NH2 ARG A 167      20.433 -29.602  -0.023  1.00  1.03           N  
ATOM   2524  H   ARG A 167      23.540 -28.462   6.519  1.00  1.03           H  
ATOM   2525  HA  ARG A 167      25.066 -26.539   4.824  1.00  1.03           H  
ATOM   2526 1HB  ARG A 167      22.081 -26.830   5.347  1.00  1.03           H  
ATOM   2527 2HB  ARG A 167      22.802 -25.628   4.291  1.00  1.03           H  
ATOM   2528 1HG  ARG A 167      23.640 -27.380   2.810  1.00  1.03           H  
ATOM   2529 2HG  ARG A 167      22.970 -28.618   3.887  1.00  1.03           H  
ATOM   2530 1HD  ARG A 167      20.732 -27.728   3.510  1.00  1.03           H  
ATOM   2531 2HD  ARG A 167      21.413 -26.535   2.379  1.00  1.03           H  
ATOM   2532  HE  ARG A 167      22.265 -29.105   1.583  1.00  1.03           H  
ATOM   2533 1HH1 ARG A 167      19.300 -27.214   1.782  1.00  1.03           H  
ATOM   2534 2HH1 ARG A 167      18.534 -28.052   0.451  1.00  1.03           H  
ATOM   2535 1HH2 ARG A 167      21.255 -30.181  -0.131  1.00  1.03           H  
ATOM   2536 2HH2 ARG A 167      19.640 -29.736  -0.634  1.00  1.03           H  
ATOM   2537  N   CYS A 168      23.662 -25.952   7.703  1.00  0.92           N  
ATOM   2538  CA  CYS A 168      23.446 -25.042   8.817  1.00  0.92           C  
ATOM   2539  C   CYS A 168      23.091 -25.850  10.054  1.00  0.92           C  
ATOM   2540  O   CYS A 168      22.827 -27.052   9.949  1.00  0.92           O  
ATOM   2541  CB  CYS A 168      22.317 -24.066   8.487  1.00  0.92           C  
ATOM   2542  SG  CYS A 168      20.725 -24.879   8.189  1.00  0.92           S  
ATOM   2543  H   CYS A 168      23.390 -26.911   7.827  1.00  0.92           H  
ATOM   2544  HA  CYS A 168      24.360 -24.483   9.010  1.00  0.92           H  
ATOM   2545 1HB  CYS A 168      22.190 -23.363   9.315  1.00  0.92           H  
ATOM   2546 2HB  CYS A 168      22.577 -23.486   7.604  1.00  0.92           H  
ATOM   2547  HG  CYS A 168      20.445 -25.132   9.474  1.00  0.92           H  
ATOM   2548  N   GLY A 169      23.022 -25.198  11.208  1.00  0.81           N  
ATOM   2549  CA  GLY A 169      22.560 -25.887  12.402  1.00  0.81           C  
ATOM   2550  C   GLY A 169      23.677 -26.437  13.260  1.00  0.81           C  
ATOM   2551  O   GLY A 169      24.852 -26.402  12.885  1.00  0.81           O  
ATOM   2552  H   GLY A 169      23.278 -24.203  11.279  1.00  0.81           H  
ATOM   2553 1HA  GLY A 169      21.963 -25.208  12.996  1.00  0.81           H  
ATOM   2554 2HA  GLY A 169      21.900 -26.704  12.108  1.00  0.81           H  
ATOM   2555  N   VAL A 170      23.288 -26.976  14.404  1.00  0.72           N  
ATOM   2556  CA  VAL A 170      24.228 -27.531  15.361  1.00  0.72           C  
ATOM   2557  C   VAL A 170      23.970 -29.004  15.548  1.00  0.72           C  
ATOM   2558  O   VAL A 170      22.952 -29.537  15.114  1.00  0.72           O  
ATOM   2559  CB  VAL A 170      24.128 -26.816  16.726  1.00  0.72           C  
ATOM   2560  CG1 VAL A 170      24.454 -25.370  16.568  1.00  0.72           C  
ATOM   2561  CG2 VAL A 170      22.736 -26.961  17.294  1.00  0.72           C  
ATOM   2562  H   VAL A 170      22.293 -26.944  14.620  1.00  0.72           H  
ATOM   2563  HA  VAL A 170      25.235 -27.400  14.977  1.00  0.72           H  
ATOM   2564  HB  VAL A 170      24.854 -27.255  17.410  1.00  0.72           H  
ATOM   2565 1HG1 VAL A 170      24.398 -24.885  17.531  1.00  0.72           H  
ATOM   2566 2HG1 VAL A 170      25.458 -25.252  16.163  1.00  0.72           H  
ATOM   2567 3HG1 VAL A 170      23.741 -24.923  15.899  1.00  0.72           H  
ATOM   2568 1HG2 VAL A 170      22.700 -26.452  18.247  1.00  0.72           H  
ATOM   2569 2HG2 VAL A 170      22.019 -26.511  16.620  1.00  0.72           H  
ATOM   2570 3HG2 VAL A 170      22.497 -28.018  17.427  1.00  0.72           H  
ATOM   2571  N   GLU A 171      24.903 -29.697  16.154  1.00  0.66           N  
ATOM   2572  CA  GLU A 171      24.693 -31.114  16.344  1.00  0.66           C  
ATOM   2573  C   GLU A 171      23.492 -31.327  17.269  1.00  0.66           C  
ATOM   2574  O   GLU A 171      23.220 -30.479  18.115  1.00  0.66           O  
ATOM   2575  CB  GLU A 171      25.960 -31.771  16.891  1.00  0.66           C  
ATOM   2576  CG  GLU A 171      27.105 -31.814  15.891  1.00  0.66           C  
ATOM   2577  CD  GLU A 171      28.336 -32.531  16.406  1.00  0.66           C  
ATOM   2578  OE1 GLU A 171      28.256 -33.155  17.437  1.00  0.66           O  
ATOM   2579  OE2 GLU A 171      29.356 -32.449  15.762  1.00  0.66           O  
ATOM   2580  H   GLU A 171      25.744 -29.250  16.493  1.00  0.66           H  
ATOM   2581  HA  GLU A 171      24.488 -31.535  15.362  1.00  0.66           H  
ATOM   2582 1HB  GLU A 171      26.314 -31.202  17.733  1.00  0.66           H  
ATOM   2583 2HB  GLU A 171      25.748 -32.776  17.244  1.00  0.66           H  
ATOM   2584 1HG  GLU A 171      26.758 -32.320  14.989  1.00  0.66           H  
ATOM   2585 2HG  GLU A 171      27.369 -30.793  15.619  1.00  0.66           H  
ATOM   2586  N   PRO A 172      22.725 -32.407  17.091  1.00  0.62           N  
ATOM   2587  CA  PRO A 172      21.584 -32.790  17.903  1.00  0.62           C  
ATOM   2588  C   PRO A 172      22.036 -33.209  19.282  1.00  0.62           C  
ATOM   2589  O   PRO A 172      23.196 -33.585  19.478  1.00  0.62           O  
ATOM   2590  CB  PRO A 172      20.998 -33.970  17.128  1.00  0.62           C  
ATOM   2591  CG  PRO A 172      22.178 -34.543  16.357  1.00  0.62           C  
ATOM   2592  CD  PRO A 172      23.013 -33.346  15.986  1.00  0.62           C  
ATOM   2593  HA  PRO A 172      20.870 -31.954  17.959  1.00  0.62           H  
ATOM   2594 1HB  PRO A 172      20.555 -34.691  17.837  1.00  0.62           H  
ATOM   2595 2HB  PRO A 172      20.190 -33.627  16.492  1.00  0.62           H  
ATOM   2596 1HG  PRO A 172      22.726 -35.256  16.991  1.00  0.62           H  
ATOM   2597 2HG  PRO A 172      21.849 -35.098  15.473  1.00  0.62           H  
ATOM   2598 1HD  PRO A 172      24.057 -33.656  15.966  1.00  0.62           H  
ATOM   2599 2HD  PRO A 172      22.677 -32.921  15.019  1.00  0.62           H  
ATOM   2600  N   GLY A 173      21.132 -33.172  20.246  1.00  0.61           N  
ATOM   2601  CA  GLY A 173      21.539 -33.607  21.572  1.00  0.61           C  
ATOM   2602  C   GLY A 173      22.183 -32.459  22.329  1.00  0.61           C  
ATOM   2603  O   GLY A 173      21.887 -31.293  22.079  1.00  0.61           O  
ATOM   2604  H   GLY A 173      20.188 -32.867  20.034  1.00  0.61           H  
ATOM   2605 1HA  GLY A 173      20.668 -33.971  22.121  1.00  0.61           H  
ATOM   2606 2HA  GLY A 173      22.238 -34.436  21.492  1.00  0.61           H  
ATOM   2607  N   ASP A 174      23.062 -32.779  23.265  1.00  0.60           N  
ATOM   2608  CA  ASP A 174      23.596 -31.783  24.187  1.00  0.60           C  
ATOM   2609  C   ASP A 174      24.026 -30.410  23.609  1.00  0.60           C  
ATOM   2610  O   ASP A 174      23.688 -29.404  24.226  1.00  0.60           O  
ATOM   2611  CB  ASP A 174      24.770 -32.389  24.949  1.00  0.60           C  
ATOM   2612  CG  ASP A 174      24.335 -33.441  25.955  1.00  0.60           C  
ATOM   2613  OD1 ASP A 174      23.168 -33.505  26.260  1.00  0.60           O  
ATOM   2614  OD2 ASP A 174      25.177 -34.179  26.404  1.00  0.60           O  
ATOM   2615  H   ASP A 174      23.318 -33.750  23.386  1.00  0.60           H  
ATOM   2616  HA  ASP A 174      22.815 -31.594  24.920  1.00  0.60           H  
ATOM   2617 1HB  ASP A 174      25.463 -32.861  24.256  1.00  0.60           H  
ATOM   2618 2HB  ASP A 174      25.310 -31.606  25.469  1.00  0.60           H  
ATOM   2619  N   PRO A 175      24.807 -30.258  22.516  1.00  0.59           N  
ATOM   2620  CA  PRO A 175      25.146 -28.930  22.017  1.00  0.59           C  
ATOM   2621  C   PRO A 175      23.926 -28.141  21.537  1.00  0.59           C  
ATOM   2622  O   PRO A 175      23.914 -26.904  21.565  1.00  0.59           O  
ATOM   2623  CB  PRO A 175      26.119 -29.251  20.878  1.00  0.59           C  
ATOM   2624  CG  PRO A 175      25.831 -30.697  20.509  1.00  0.59           C  
ATOM   2625  CD  PRO A 175      25.420 -31.371  21.781  1.00  0.59           C  
ATOM   2626  HA  PRO A 175      25.657 -28.379  22.812  1.00  0.59           H  
ATOM   2627 1HB  PRO A 175      25.929 -28.564  20.038  1.00  0.59           H  
ATOM   2628 2HB  PRO A 175      27.150 -29.092  21.194  1.00  0.59           H  
ATOM   2629 1HG  PRO A 175      25.032 -30.740  19.760  1.00  0.59           H  
ATOM   2630 2HG  PRO A 175      26.712 -31.168  20.058  1.00  0.59           H  
ATOM   2631 1HD  PRO A 175      24.726 -32.142  21.496  1.00  0.59           H  
ATOM   2632 2HD  PRO A 175      26.279 -31.762  22.330  1.00  0.59           H  
ATOM   2633  N   ALA A 176      22.873 -28.853  21.127  1.00  0.59           N  
ATOM   2634  CA  ALA A 176      21.633 -28.224  20.710  1.00  0.59           C  
ATOM   2635  C   ALA A 176      20.973 -27.660  21.928  1.00  0.59           C  
ATOM   2636  O   ALA A 176      20.410 -26.562  21.916  1.00  0.59           O  
ATOM   2637  CB  ALA A 176      20.730 -29.193  20.013  1.00  0.59           C  
ATOM   2638  H   ALA A 176      22.899 -29.869  21.136  1.00  0.59           H  
ATOM   2639  HA  ALA A 176      21.863 -27.404  20.044  1.00  0.59           H  
ATOM   2640 1HB  ALA A 176      19.830 -28.676  19.743  1.00  0.59           H  
ATOM   2641 2HB  ALA A 176      21.213 -29.574  19.132  1.00  0.59           H  
ATOM   2642 3HB  ALA A 176      20.502 -30.000  20.665  1.00  0.59           H  
ATOM   2643  N   VAL A 177      21.034 -28.465  22.981  1.00  0.58           N  
ATOM   2644  CA  VAL A 177      20.435 -28.161  24.257  1.00  0.58           C  
ATOM   2645  C   VAL A 177      21.106 -26.969  24.889  1.00  0.58           C  
ATOM   2646  O   VAL A 177      20.428 -26.072  25.390  1.00  0.58           O  
ATOM   2647  CB  VAL A 177      20.519 -29.371  25.179  1.00  0.58           C  
ATOM   2648  CG1 VAL A 177      20.061 -29.047  26.529  1.00  0.58           C  
ATOM   2649  CG2 VAL A 177      19.714 -30.430  24.635  1.00  0.58           C  
ATOM   2650  H   VAL A 177      21.516 -29.358  22.858  1.00  0.58           H  
ATOM   2651  HA  VAL A 177      19.402 -27.930  24.088  1.00  0.58           H  
ATOM   2652  HB  VAL A 177      21.534 -29.689  25.253  1.00  0.58           H  
ATOM   2653 1HG1 VAL A 177      20.137 -29.937  27.153  1.00  0.58           H  
ATOM   2654 2HG1 VAL A 177      20.681 -28.255  26.935  1.00  0.58           H  
ATOM   2655 3HG1 VAL A 177      19.032 -28.727  26.493  1.00  0.58           H  
ATOM   2656 1HG2 VAL A 177      19.804 -31.247  25.296  1.00  0.58           H  
ATOM   2657 2HG2 VAL A 177      18.707 -30.106  24.590  1.00  0.58           H  
ATOM   2658 3HG2 VAL A 177      20.060 -30.703  23.650  1.00  0.58           H  
ATOM   2659  N   ARG A 178      22.438 -26.943  24.853  1.00  0.58           N  
ATOM   2660  CA  ARG A 178      23.174 -25.815  25.397  1.00  0.58           C  
ATOM   2661  C   ARG A 178      22.827 -24.536  24.634  1.00  0.58           C  
ATOM   2662  O   ARG A 178      22.624 -23.480  25.243  1.00  0.58           O  
ATOM   2663  CB  ARG A 178      24.676 -26.068  25.347  1.00  0.58           C  
ATOM   2664  CG  ARG A 178      25.193 -27.123  26.345  1.00  0.58           C  
ATOM   2665  CD  ARG A 178      26.686 -27.100  26.473  1.00  0.58           C  
ATOM   2666  NE  ARG A 178      27.376 -27.490  25.246  1.00  0.58           N  
ATOM   2667  CZ  ARG A 178      27.719 -28.755  24.921  1.00  0.58           C  
ATOM   2668  NH1 ARG A 178      27.434 -29.746  25.732  1.00  0.58           N  
ATOM   2669  NH2 ARG A 178      28.354 -28.995  23.788  1.00  0.58           N  
ATOM   2670  H   ARG A 178      22.938 -27.736  24.451  1.00  0.58           H  
ATOM   2671  HA  ARG A 178      22.885 -25.687  26.441  1.00  0.58           H  
ATOM   2672 1HB  ARG A 178      24.940 -26.415  24.347  1.00  0.58           H  
ATOM   2673 2HB  ARG A 178      25.214 -25.140  25.525  1.00  0.58           H  
ATOM   2674 1HG  ARG A 178      24.760 -26.938  27.326  1.00  0.58           H  
ATOM   2675 2HG  ARG A 178      24.901 -28.116  26.007  1.00  0.58           H  
ATOM   2676 1HD  ARG A 178      27.005 -26.093  26.735  1.00  0.58           H  
ATOM   2677 2HD  ARG A 178      26.986 -27.788  27.262  1.00  0.58           H  
ATOM   2678  HE  ARG A 178      27.619 -26.756  24.594  1.00  0.58           H  
ATOM   2679 1HH1 ARG A 178      26.952 -29.564  26.601  1.00  0.58           H  
ATOM   2680 2HH1 ARG A 178      27.706 -30.687  25.491  1.00  0.58           H  
ATOM   2681 1HH2 ARG A 178      28.581 -28.230  23.165  1.00  0.58           H  
ATOM   2682 2HH2 ARG A 178      28.616 -29.938  23.546  1.00  0.58           H  
ATOM   2683  N   LEU A 179      22.691 -24.634  23.307  1.00  0.58           N  
ATOM   2684  CA  LEU A 179      22.324 -23.468  22.520  1.00  0.58           C  
ATOM   2685  C   LEU A 179      20.893 -23.042  22.879  1.00  0.58           C  
ATOM   2686  O   LEU A 179      20.616 -21.854  23.053  1.00  0.58           O  
ATOM   2687  CB  LEU A 179      22.453 -23.752  21.021  1.00  0.58           C  
ATOM   2688  CG  LEU A 179      22.168 -22.555  20.136  1.00  0.58           C  
ATOM   2689  CD1 LEU A 179      23.109 -21.513  20.461  1.00  0.58           C  
ATOM   2690  CD2 LEU A 179      22.354 -22.880  18.735  1.00  0.58           C  
ATOM   2691  H   LEU A 179      22.882 -25.514  22.823  1.00  0.58           H  
ATOM   2692  HA  LEU A 179      23.000 -22.654  22.775  1.00  0.58           H  
ATOM   2693 1HB  LEU A 179      23.467 -24.091  20.819  1.00  0.58           H  
ATOM   2694 2HB  LEU A 179      21.763 -24.557  20.750  1.00  0.58           H  
ATOM   2695  HG  LEU A 179      21.153 -22.207  20.320  1.00  0.58           H  
ATOM   2696 1HD1 LEU A 179      22.906 -20.650  19.838  1.00  0.58           H  
ATOM   2697 2HD1 LEU A 179      23.011 -21.256  21.503  1.00  0.58           H  
ATOM   2698 3HD1 LEU A 179      24.108 -21.885  20.262  1.00  0.58           H  
ATOM   2699 1HD2 LEU A 179      22.147 -21.996  18.151  1.00  0.58           H  
ATOM   2700 2HD2 LEU A 179      23.374 -23.192  18.584  1.00  0.58           H  
ATOM   2701 3HD2 LEU A 179      21.712 -23.651  18.450  1.00  0.58           H  
ATOM   2702  N   GLY A 180      19.984 -24.014  23.001  1.00  0.58           N  
ATOM   2703  CA  GLY A 180      18.604 -23.720  23.355  1.00  0.58           C  
ATOM   2704  C   GLY A 180      18.546 -23.024  24.703  1.00  0.58           C  
ATOM   2705  O   GLY A 180      17.819 -22.042  24.871  1.00  0.58           O  
ATOM   2706  H   GLY A 180      20.249 -24.980  22.826  1.00  0.58           H  
ATOM   2707 1HA  GLY A 180      18.156 -23.086  22.596  1.00  0.58           H  
ATOM   2708 2HA  GLY A 180      18.035 -24.650  23.392  1.00  0.58           H  
ATOM   2709  N   ALA A 181      19.346 -23.506  25.661  1.00  0.58           N  
ATOM   2710  CA  ALA A 181      19.405 -22.890  26.975  1.00  0.58           C  
ATOM   2711  C   ALA A 181      19.879 -21.454  26.849  1.00  0.58           C  
ATOM   2712  O   ALA A 181      19.324 -20.562  27.485  1.00  0.58           O  
ATOM   2713  CB  ALA A 181      20.332 -23.671  27.886  1.00  0.58           C  
ATOM   2714  H   ALA A 181      19.909 -24.332  25.475  1.00  0.58           H  
ATOM   2715  HA  ALA A 181      18.408 -22.887  27.401  1.00  0.58           H  
ATOM   2716 1HB  ALA A 181      20.355 -23.208  28.865  1.00  0.58           H  
ATOM   2717 2HB  ALA A 181      19.977 -24.694  27.973  1.00  0.58           H  
ATOM   2718 3HB  ALA A 181      21.333 -23.677  27.465  1.00  0.58           H  
ATOM   2719  N   ALA A 182      20.864 -21.210  25.979  1.00  0.59           N  
ATOM   2720  CA  ALA A 182      21.354 -19.856  25.780  1.00  0.59           C  
ATOM   2721  C   ALA A 182      20.223 -18.959  25.286  1.00  0.59           C  
ATOM   2722  O   ALA A 182      20.140 -17.792  25.671  1.00  0.59           O  
ATOM   2723  CB  ALA A 182      22.525 -19.850  24.809  1.00  0.59           C  
ATOM   2724  H   ALA A 182      21.309 -21.985  25.485  1.00  0.59           H  
ATOM   2725  HA  ALA A 182      21.692 -19.471  26.743  1.00  0.59           H  
ATOM   2726 1HB  ALA A 182      22.895 -18.837  24.683  1.00  0.59           H  
ATOM   2727 2HB  ALA A 182      23.318 -20.483  25.201  1.00  0.59           H  
ATOM   2728 3HB  ALA A 182      22.209 -20.233  23.862  1.00  0.59           H  
ATOM   2729  N   VAL A 183      19.328 -19.498  24.452  1.00  0.60           N  
ATOM   2730  CA  VAL A 183      18.214 -18.687  23.971  1.00  0.60           C  
ATOM   2731  C   VAL A 183      17.283 -18.387  25.130  1.00  0.60           C  
ATOM   2732  O   VAL A 183      16.848 -17.260  25.331  1.00  0.60           O  
ATOM   2733  CB  VAL A 183      17.346 -19.406  22.932  1.00  0.60           C  
ATOM   2734  CG1 VAL A 183      16.187 -18.541  22.639  1.00  0.60           C  
ATOM   2735  CG2 VAL A 183      18.086 -19.722  21.681  1.00  0.60           C  
ATOM   2736  H   VAL A 183      19.458 -20.461  24.135  1.00  0.60           H  
ATOM   2737  HA  VAL A 183      18.597 -17.756  23.559  1.00  0.60           H  
ATOM   2738  HB  VAL A 183      16.974 -20.317  23.367  1.00  0.60           H  
ATOM   2739 1HG1 VAL A 183      15.553 -19.058  21.947  1.00  0.60           H  
ATOM   2740 2HG1 VAL A 183      15.643 -18.330  23.554  1.00  0.60           H  
ATOM   2741 3HG1 VAL A 183      16.532 -17.609  22.203  1.00  0.60           H  
ATOM   2742 1HG2 VAL A 183      17.421 -20.229  20.983  1.00  0.60           H  
ATOM   2743 2HG2 VAL A 183      18.442 -18.806  21.239  1.00  0.60           H  
ATOM   2744 3HG2 VAL A 183      18.918 -20.371  21.921  1.00  0.60           H  
ATOM   2745  N   ALA A 184      16.981 -19.425  25.907  1.00  0.61           N  
ATOM   2746  CA  ALA A 184      16.072 -19.339  27.042  1.00  0.61           C  
ATOM   2747  C   ALA A 184      16.548 -18.326  28.088  1.00  0.61           C  
ATOM   2748  O   ALA A 184      15.737 -17.674  28.746  1.00  0.61           O  
ATOM   2749  CB  ALA A 184      15.932 -20.713  27.670  1.00  0.61           C  
ATOM   2750  H   ALA A 184      17.393 -20.330  25.679  1.00  0.61           H  
ATOM   2751  HA  ALA A 184      15.102 -19.015  26.673  1.00  0.61           H  
ATOM   2752 1HB  ALA A 184      15.226 -20.673  28.495  1.00  0.61           H  
ATOM   2753 2HB  ALA A 184      15.579 -21.408  26.916  1.00  0.61           H  
ATOM   2754 3HB  ALA A 184      16.895 -21.041  28.037  1.00  0.61           H  
ATOM   2755  N   GLN A 185      17.865 -18.192  28.221  1.00  0.62           N  
ATOM   2756  CA  GLN A 185      18.510 -17.294  29.174  1.00  0.62           C  
ATOM   2757  C   GLN A 185      18.695 -15.862  28.640  1.00  0.62           C  
ATOM   2758  O   GLN A 185      19.262 -15.010  29.325  1.00  0.62           O  
ATOM   2759  CB  GLN A 185      19.867 -17.881  29.562  1.00  0.62           C  
ATOM   2760  CG  GLN A 185      19.776 -19.192  30.341  1.00  0.62           C  
ATOM   2761  CD  GLN A 185      21.133 -19.845  30.557  1.00  0.62           C  
ATOM   2762  OE1 GLN A 185      22.182 -19.195  30.494  1.00  0.62           O  
ATOM   2763  NE2 GLN A 185      21.118 -21.147  30.817  1.00  0.62           N  
ATOM   2764  H   GLN A 185      18.464 -18.795  27.657  1.00  0.62           H  
ATOM   2765  HA  GLN A 185      17.882 -17.239  30.062  1.00  0.62           H  
ATOM   2766 1HB  GLN A 185      20.442 -18.072  28.654  1.00  0.62           H  
ATOM   2767 2HB  GLN A 185      20.422 -17.162  30.161  1.00  0.62           H  
ATOM   2768 1HG  GLN A 185      19.346 -18.980  31.317  1.00  0.62           H  
ATOM   2769 2HG  GLN A 185      19.137 -19.885  29.807  1.00  0.62           H  
ATOM   2770 1HE2 GLN A 185      21.975 -21.638  30.969  1.00  0.62           H  
ATOM   2771 2HE2 GLN A 185      20.246 -21.634  30.858  1.00  0.62           H  
ATOM   2772  N   ALA A 186      18.251 -15.616  27.408  1.00  0.62           N  
ATOM   2773  CA  ALA A 186      18.354 -14.324  26.739  1.00  0.62           C  
ATOM   2774  C   ALA A 186      17.325 -13.351  27.281  1.00  0.62           C  
ATOM   2775  O   ALA A 186      16.401 -13.760  27.987  1.00  0.62           O  
ATOM   2776  CB  ALA A 186      18.153 -14.491  25.262  1.00  0.62           C  
ATOM   2777  H   ALA A 186      17.788 -16.358  26.886  1.00  0.62           H  
ATOM   2778  HA  ALA A 186      19.347 -13.917  26.931  1.00  0.62           H  
ATOM   2779 1HB  ALA A 186      18.240 -13.542  24.785  1.00  0.62           H  
ATOM   2780 2HB  ALA A 186      18.894 -15.181  24.866  1.00  0.62           H  
ATOM   2781 3HB  ALA A 186      17.168 -14.885  25.117  1.00  0.62           H  
ATOM   2782  N   ASP A 187      17.484 -12.056  26.986  1.00  0.61           N  
ATOM   2783  CA  ASP A 187      16.496 -11.088  27.455  1.00  0.61           C  
ATOM   2784  C   ASP A 187      15.444 -10.785  26.383  1.00  0.61           C  
ATOM   2785  O   ASP A 187      14.243 -10.730  26.671  1.00  0.61           O  
ATOM   2786  CB  ASP A 187      17.184  -9.771  27.839  1.00  0.61           C  
ATOM   2787  CG  ASP A 187      18.135  -9.882  29.026  1.00  0.61           C  
ATOM   2788  OD1 ASP A 187      17.713 -10.311  30.070  1.00  0.61           O  
ATOM   2789  OD2 ASP A 187      19.285  -9.542  28.868  1.00  0.61           O  
ATOM   2790  H   ASP A 187      18.243 -11.743  26.384  1.00  0.61           H  
ATOM   2791  HA  ASP A 187      15.994 -11.498  28.330  1.00  0.61           H  
ATOM   2792 1HB  ASP A 187      17.741  -9.391  26.986  1.00  0.61           H  
ATOM   2793 2HB  ASP A 187      16.423  -9.030  28.079  1.00  0.61           H  
ATOM   2794  N   GLY A 188      15.893 -10.613  25.135  1.00  0.60           N  
ATOM   2795  CA  GLY A 188      14.974 -10.255  24.053  1.00  0.60           C  
ATOM   2796  C   GLY A 188      14.468 -11.447  23.231  1.00  0.60           C  
ATOM   2797  O   GLY A 188      13.712 -11.278  22.274  1.00  0.60           O  
ATOM   2798  H   GLY A 188      16.891 -10.688  24.944  1.00  0.60           H  
ATOM   2799 1HA  GLY A 188      14.122  -9.713  24.464  1.00  0.60           H  
ATOM   2800 2HA  GLY A 188      15.483  -9.561  23.395  1.00  0.60           H  
ATOM   2801  N   LEU A 189      14.905 -12.652  23.602  1.00  0.58           N  
ATOM   2802  CA  LEU A 189      14.532 -13.817  22.808  1.00  0.58           C  
ATOM   2803  C   LEU A 189      13.702 -14.745  23.653  1.00  0.58           C  
ATOM   2804  O   LEU A 189      13.774 -14.708  24.881  1.00  0.58           O  
ATOM   2805  CB  LEU A 189      15.765 -14.627  22.430  1.00  0.58           C  
ATOM   2806  CG  LEU A 189      16.908 -13.851  21.900  1.00  0.58           C  
ATOM   2807  CD1 LEU A 189      18.000 -14.783  21.612  1.00  0.58           C  
ATOM   2808  CD2 LEU A 189      16.562 -13.079  20.779  1.00  0.58           C  
ATOM   2809  H   LEU A 189      15.496 -12.741  24.407  1.00  0.58           H  
ATOM   2810  HA  LEU A 189      13.975 -13.525  21.929  1.00  0.58           H  
ATOM   2811 1HB  LEU A 189      16.081 -15.217  23.273  1.00  0.58           H  
ATOM   2812 2HB  LEU A 189      15.457 -15.319  21.656  1.00  0.58           H  
ATOM   2813  HG  LEU A 189      17.241 -13.177  22.677  1.00  0.58           H  
ATOM   2814 1HD1 LEU A 189      18.872 -14.222  21.279  1.00  0.58           H  
ATOM   2815 2HD1 LEU A 189      18.213 -15.307  22.514  1.00  0.58           H  
ATOM   2816 3HD1 LEU A 189      17.713 -15.486  20.855  1.00  0.58           H  
ATOM   2817 1HD2 LEU A 189      17.445 -12.546  20.507  1.00  0.58           H  
ATOM   2818 2HD2 LEU A 189      16.239 -13.706  19.983  1.00  0.58           H  
ATOM   2819 3HD2 LEU A 189      15.789 -12.398  21.034  1.00  0.58           H  
ATOM   2820  N   ARG A 190      12.986 -15.647  23.008  1.00  0.57           N  
ATOM   2821  CA  ARG A 190      12.322 -16.702  23.752  1.00  0.57           C  
ATOM   2822  C   ARG A 190      12.630 -18.035  23.106  1.00  0.57           C  
ATOM   2823  O   ARG A 190      12.641 -18.155  21.874  1.00  0.57           O  
ATOM   2824  CB  ARG A 190      10.816 -16.479  23.810  1.00  0.57           C  
ATOM   2825  CG  ARG A 190      10.412 -15.200  24.535  1.00  0.57           C  
ATOM   2826  CD  ARG A 190      10.662 -15.279  26.006  1.00  0.57           C  
ATOM   2827  NE  ARG A 190      10.228 -14.070  26.696  1.00  0.57           N  
ATOM   2828  CZ  ARG A 190      11.006 -12.966  26.911  1.00  0.57           C  
ATOM   2829  NH1 ARG A 190      12.264 -12.918  26.508  1.00  0.57           N  
ATOM   2830  NH2 ARG A 190      10.489 -11.928  27.547  1.00  0.57           N  
ATOM   2831  H   ARG A 190      12.869 -15.561  21.994  1.00  0.57           H  
ATOM   2832  HA  ARG A 190      12.710 -16.716  24.776  1.00  0.57           H  
ATOM   2833 1HB  ARG A 190      10.424 -16.420  22.789  1.00  0.57           H  
ATOM   2834 2HB  ARG A 190      10.338 -17.327  24.297  1.00  0.57           H  
ATOM   2835 1HG  ARG A 190      10.978 -14.371  24.145  1.00  0.57           H  
ATOM   2836 2HG  ARG A 190       9.351 -15.020  24.375  1.00  0.57           H  
ATOM   2837 1HD  ARG A 190      10.106 -16.122  26.420  1.00  0.57           H  
ATOM   2838 2HD  ARG A 190      11.722 -15.424  26.197  1.00  0.57           H  
ATOM   2839  HE  ARG A 190       9.279 -14.040  27.032  1.00  0.57           H  
ATOM   2840 1HH1 ARG A 190      12.699 -13.708  26.009  1.00  0.57           H  
ATOM   2841 2HH1 ARG A 190      12.838 -12.081  26.686  1.00  0.57           H  
ATOM   2842 1HH2 ARG A 190       9.530 -11.953  27.858  1.00  0.57           H  
ATOM   2843 2HH2 ARG A 190      11.050 -11.105  27.714  1.00  0.57           H  
ATOM   2844  N   PHE A 191      12.898 -19.064  23.902  1.00  0.56           N  
ATOM   2845  CA  PHE A 191      13.134 -20.360  23.282  1.00  0.56           C  
ATOM   2846  C   PHE A 191      11.827 -20.966  22.895  1.00  0.56           C  
ATOM   2847  O   PHE A 191      11.058 -21.426  23.744  1.00  0.56           O  
ATOM   2848  CB  PHE A 191      13.911 -21.318  24.166  1.00  0.56           C  
ATOM   2849  CG  PHE A 191      14.184 -22.641  23.474  1.00  0.56           C  
ATOM   2850  CD1 PHE A 191      15.167 -22.763  22.517  1.00  0.56           C  
ATOM   2851  CD2 PHE A 191      13.445 -23.775  23.789  1.00  0.56           C  
ATOM   2852  CE1 PHE A 191      15.393 -23.974  21.896  1.00  0.56           C  
ATOM   2853  CE2 PHE A 191      13.686 -24.974  23.176  1.00  0.56           C  
ATOM   2854  CZ  PHE A 191      14.666 -25.063  22.224  1.00  0.56           C  
ATOM   2855  H   PHE A 191      12.909 -18.957  24.910  1.00  0.56           H  
ATOM   2856  HA  PHE A 191      13.702 -20.216  22.361  1.00  0.56           H  
ATOM   2857 1HB  PHE A 191      14.857 -20.877  24.459  1.00  0.56           H  
ATOM   2858 2HB  PHE A 191      13.336 -21.506  25.057  1.00  0.56           H  
ATOM   2859  HD1 PHE A 191      15.753 -21.895  22.243  1.00  0.56           H  
ATOM   2860  HD2 PHE A 191      12.655 -23.708  24.542  1.00  0.56           H  
ATOM   2861  HE1 PHE A 191      16.150 -24.065  21.142  1.00  0.56           H  
ATOM   2862  HE2 PHE A 191      13.089 -25.849  23.445  1.00  0.56           H  
ATOM   2863  HZ  PHE A 191      14.859 -25.996  21.712  1.00  0.56           H  
ATOM   2864  N   ALA A 192      11.536 -20.902  21.617  1.00  0.55           N  
ATOM   2865  CA  ALA A 192      10.280 -21.362  21.095  1.00  0.55           C  
ATOM   2866  C   ALA A 192      10.367 -22.800  20.616  1.00  0.55           C  
ATOM   2867  O   ALA A 192       9.351 -23.372  20.232  1.00  0.55           O  
ATOM   2868  CB  ALA A 192       9.834 -20.431  19.992  1.00  0.55           C  
ATOM   2869  H   ALA A 192      12.235 -20.517  20.970  1.00  0.55           H  
ATOM   2870  HA  ALA A 192       9.539 -21.333  21.902  1.00  0.55           H  
ATOM   2871 1HB  ALA A 192       8.868 -20.746  19.605  1.00  0.55           H  
ATOM   2872 2HB  ALA A 192       9.756 -19.421  20.399  1.00  0.55           H  
ATOM   2873 3HB  ALA A 192      10.566 -20.433  19.196  1.00  0.55           H  
ATOM   2874  N   GLY A 193      11.564 -23.390  20.625  1.00  0.56           N  
ATOM   2875  CA  GLY A 193      11.698 -24.758  20.134  1.00  0.56           C  
ATOM   2876  C   GLY A 193      12.801 -24.996  19.090  1.00  0.56           C  
ATOM   2877  O   GLY A 193      13.873 -24.378  19.132  1.00  0.56           O  
ATOM   2878  H   GLY A 193      12.367 -22.880  20.972  1.00  0.56           H  
ATOM   2879 1HA  GLY A 193      11.906 -25.401  20.986  1.00  0.56           H  
ATOM   2880 2HA  GLY A 193      10.744 -25.082  19.742  1.00  0.56           H  
ATOM   2881  N   LEU A 194      12.552 -25.988  18.233  1.00  0.58           N  
ATOM   2882  CA  LEU A 194      13.511 -26.480  17.244  1.00  0.58           C  
ATOM   2883  C   LEU A 194      13.107 -26.384  15.789  1.00  0.58           C  
ATOM   2884  O   LEU A 194      11.921 -26.427  15.438  1.00  0.58           O  
ATOM   2885  CB  LEU A 194      13.821 -27.951  17.478  1.00  0.58           C  
ATOM   2886  CG  LEU A 194      14.394 -28.308  18.783  1.00  0.58           C  
ATOM   2887  CD1 LEU A 194      14.498 -29.785  18.837  1.00  0.58           C  
ATOM   2888  CD2 LEU A 194      15.729 -27.634  18.916  1.00  0.58           C  
ATOM   2889  H   LEU A 194      11.612 -26.381  18.252  1.00  0.58           H  
ATOM   2890  HA  LEU A 194      14.425 -25.909  17.369  1.00  0.58           H  
ATOM   2891 1HB  LEU A 194      12.901 -28.518  17.362  1.00  0.58           H  
ATOM   2892 2HB  LEU A 194      14.526 -28.274  16.705  1.00  0.58           H  
ATOM   2893  HG  LEU A 194      13.739 -27.987  19.581  1.00  0.58           H  
ATOM   2894 1HD1 LEU A 194      14.898 -30.099  19.790  1.00  0.58           H  
ATOM   2895 2HD1 LEU A 194      13.511 -30.194  18.701  1.00  0.58           H  
ATOM   2896 3HD1 LEU A 194      15.147 -30.132  18.035  1.00  0.58           H  
ATOM   2897 1HD2 LEU A 194      16.200 -27.880  19.841  1.00  0.58           H  
ATOM   2898 2HD2 LEU A 194      16.356 -27.957  18.098  1.00  0.58           H  
ATOM   2899 3HD2 LEU A 194      15.581 -26.566  18.855  1.00  0.58           H  
ATOM   2900  N   GLN A 195      14.136 -26.304  14.947  1.00  0.62           N  
ATOM   2901  CA  GLN A 195      13.997 -26.346  13.499  1.00  0.62           C  
ATOM   2902  C   GLN A 195      14.990 -27.300  12.866  1.00  0.62           C  
ATOM   2903  O   GLN A 195      16.131 -27.420  13.318  1.00  0.62           O  
ATOM   2904  CB  GLN A 195      14.179 -24.958  12.895  1.00  0.62           C  
ATOM   2905  CG  GLN A 195      13.090 -24.033  13.237  1.00  0.62           C  
ATOM   2906  CD  GLN A 195      11.879 -24.250  12.425  1.00  0.62           C  
ATOM   2907  OE1 GLN A 195      11.911 -23.938  11.236  1.00  0.62           O  
ATOM   2908  NE2 GLN A 195      10.813 -24.754  13.026  1.00  0.62           N  
ATOM   2909  H   GLN A 195      15.075 -26.226  15.341  1.00  0.62           H  
ATOM   2910  HA  GLN A 195      13.001 -26.687  13.271  1.00  0.62           H  
ATOM   2911 1HB  GLN A 195      15.126 -24.528  13.233  1.00  0.62           H  
ATOM   2912 2HB  GLN A 195      14.234 -25.043  11.805  1.00  0.62           H  
ATOM   2913 1HG  GLN A 195      12.807 -24.240  14.227  1.00  0.62           H  
ATOM   2914 2HG  GLN A 195      13.388 -23.018  13.151  1.00  0.62           H  
ATOM   2915 1HE2 GLN A 195       9.961 -24.893  12.524  1.00  0.62           H  
ATOM   2916 2HE2 GLN A 195      10.875 -24.997  14.005  1.00  0.62           H  
ATOM   2917  N   SER A 196      14.547 -27.977  11.824  1.00  0.66           N  
ATOM   2918  CA  SER A 196      15.438 -28.829  11.064  1.00  0.66           C  
ATOM   2919  C   SER A 196      14.899 -29.061   9.663  1.00  0.66           C  
ATOM   2920  O   SER A 196      13.693 -29.039   9.445  1.00  0.66           O  
ATOM   2921  CB  SER A 196      15.635 -30.137  11.822  1.00  0.66           C  
ATOM   2922  OG  SER A 196      14.417 -30.865  11.953  1.00  0.66           O  
ATOM   2923  H   SER A 196      13.567 -27.871  11.548  1.00  0.66           H  
ATOM   2924  HA  SER A 196      16.406 -28.325  10.973  1.00  0.66           H  
ATOM   2925 1HB  SER A 196      16.374 -30.731  11.291  1.00  0.66           H  
ATOM   2926 2HB  SER A 196      16.036 -29.929  12.805  1.00  0.66           H  
ATOM   2927  HG  SER A 196      14.576 -31.571  12.628  1.00  0.66           H  
ATOM   2928  N   TYR A 197      15.787 -29.326   8.715  1.00  0.72           N  
ATOM   2929  CA  TYR A 197      15.337 -29.618   7.367  1.00  0.72           C  
ATOM   2930  C   TYR A 197      16.091 -30.804   6.815  1.00  0.72           C  
ATOM   2931  O   TYR A 197      17.322 -30.795   6.746  1.00  0.72           O  
ATOM   2932  CB  TYR A 197      15.568 -28.407   6.460  1.00  0.72           C  
ATOM   2933  CG  TYR A 197      14.902 -27.132   6.947  1.00  0.72           C  
ATOM   2934  CD1 TYR A 197      15.583 -26.309   7.835  1.00  0.72           C  
ATOM   2935  CD2 TYR A 197      13.638 -26.786   6.525  1.00  0.72           C  
ATOM   2936  CE1 TYR A 197      15.004 -25.149   8.295  1.00  0.72           C  
ATOM   2937  CE2 TYR A 197      13.059 -25.625   6.987  1.00  0.72           C  
ATOM   2938  CZ  TYR A 197      13.744 -24.802   7.872  1.00  0.72           C  
ATOM   2939  OH  TYR A 197      13.185 -23.632   8.334  1.00  0.72           O  
ATOM   2940  H   TYR A 197      16.773 -29.326   8.935  1.00  0.72           H  
ATOM   2941  HA  TYR A 197      14.274 -29.869   7.384  1.00  0.72           H  
ATOM   2942 1HB  TYR A 197      16.639 -28.219   6.370  1.00  0.72           H  
ATOM   2943 2HB  TYR A 197      15.188 -28.630   5.461  1.00  0.72           H  
ATOM   2944  HD1 TYR A 197      16.585 -26.580   8.172  1.00  0.72           H  
ATOM   2945  HD2 TYR A 197      13.102 -27.426   5.829  1.00  0.72           H  
ATOM   2946  HE1 TYR A 197      15.551 -24.508   8.993  1.00  0.72           H  
ATOM   2947  HE2 TYR A 197      12.068 -25.356   6.652  1.00  0.72           H  
ATOM   2948  HH  TYR A 197      12.254 -23.585   8.073  1.00  0.72           H  
ATOM   2949  N   ASP A 198      15.375 -31.788   6.313  1.00  0.78           N  
ATOM   2950  CA  ASP A 198      16.043 -32.962   5.768  1.00  0.78           C  
ATOM   2951  C   ASP A 198      16.397 -32.717   4.308  1.00  0.78           C  
ATOM   2952  O   ASP A 198      15.864 -33.363   3.410  1.00  0.78           O  
ATOM   2953  CB  ASP A 198      15.180 -34.211   5.892  1.00  0.78           C  
ATOM   2954  CG  ASP A 198      13.889 -34.075   5.187  1.00  0.78           C  
ATOM   2955  OD1 ASP A 198      13.330 -32.987   5.163  1.00  0.78           O  
ATOM   2956  OD2 ASP A 198      13.473 -35.066   4.632  1.00  0.78           O  
ATOM   2957  H   ASP A 198      14.368 -31.747   6.359  1.00  0.78           H  
ATOM   2958  HA  ASP A 198      16.970 -33.131   6.322  1.00  0.78           H  
ATOM   2959 1HB  ASP A 198      15.715 -35.070   5.485  1.00  0.78           H  
ATOM   2960 2HB  ASP A 198      14.982 -34.421   6.946  1.00  0.78           H  
ATOM   2961  N   GLY A 199      17.314 -31.776   4.064  1.00  0.83           N  
ATOM   2962  CA  GLY A 199      17.689 -31.361   2.701  1.00  0.83           C  
ATOM   2963  C   GLY A 199      18.118 -32.555   1.843  1.00  0.83           C  
ATOM   2964  O   GLY A 199      17.968 -32.557   0.618  1.00  0.83           O  
ATOM   2965  H   GLY A 199      17.711 -31.314   4.886  1.00  0.83           H  
ATOM   2966 1HA  GLY A 199      16.842 -30.857   2.235  1.00  0.83           H  
ATOM   2967 2HA  GLY A 199      18.501 -30.637   2.756  1.00  0.83           H  
ATOM   2968  N   ILE A 200      18.589 -33.590   2.526  1.00  0.88           N  
ATOM   2969  CA  ILE A 200      19.047 -34.859   2.000  1.00  0.88           C  
ATOM   2970  C   ILE A 200      17.973 -35.664   1.240  1.00  0.88           C  
ATOM   2971  O   ILE A 200      18.310 -36.621   0.541  1.00  0.88           O  
ATOM   2972  CB  ILE A 200      19.607 -35.676   3.179  1.00  0.88           C  
ATOM   2973  CG1 ILE A 200      18.484 -35.925   4.212  1.00  0.88           C  
ATOM   2974  CG2 ILE A 200      20.745 -34.927   3.823  1.00  0.88           C  
ATOM   2975  CD1 ILE A 200      18.829 -36.864   5.341  1.00  0.88           C  
ATOM   2976  H   ILE A 200      18.642 -33.464   3.525  1.00  0.88           H  
ATOM   2977  HA  ILE A 200      19.864 -34.660   1.311  1.00  0.88           H  
ATOM   2978  HB  ILE A 200      19.957 -36.638   2.819  1.00  0.88           H  
ATOM   2979 1HG1 ILE A 200      18.199 -34.973   4.640  1.00  0.88           H  
ATOM   2980 2HG1 ILE A 200      17.643 -36.331   3.698  1.00  0.88           H  
ATOM   2981 1HG2 ILE A 200      21.136 -35.510   4.650  1.00  0.88           H  
ATOM   2982 2HG2 ILE A 200      21.536 -34.759   3.093  1.00  0.88           H  
ATOM   2983 3HG2 ILE A 200      20.379 -33.969   4.191  1.00  0.88           H  
ATOM   2984 1HD1 ILE A 200      17.966 -36.963   6.004  1.00  0.88           H  
ATOM   2985 2HD1 ILE A 200      19.093 -37.835   4.947  1.00  0.88           H  
ATOM   2986 3HD1 ILE A 200      19.665 -36.464   5.899  1.00  0.88           H  
ATOM   2987  N   THR A 201      16.694 -35.272   1.353  1.00  0.91           N  
ATOM   2988  CA  THR A 201      15.617 -35.947   0.630  1.00  0.91           C  
ATOM   2989  C   THR A 201      15.120 -35.157  -0.582  1.00  0.91           C  
ATOM   2990  O   THR A 201      14.309 -35.661  -1.364  1.00  0.91           O  
ATOM   2991  CB  THR A 201      14.400 -36.217   1.527  1.00  0.91           C  
ATOM   2992  OG1 THR A 201      13.866 -34.989   1.998  1.00  0.91           O  
ATOM   2993  CG2 THR A 201      14.779 -37.063   2.670  1.00  0.91           C  
ATOM   2994  H   THR A 201      16.461 -34.492   1.973  1.00  0.91           H  
ATOM   2995  HA  THR A 201      15.988 -36.904   0.281  1.00  0.91           H  
ATOM   2996  HB  THR A 201      13.642 -36.723   0.954  1.00  0.91           H  
ATOM   2997  HG1 THR A 201      13.304 -35.158   2.794  1.00  0.91           H  
ATOM   2998 1HG2 THR A 201      13.910 -37.270   3.296  1.00  0.91           H  
ATOM   2999 2HG2 THR A 201      15.168 -37.974   2.282  1.00  0.91           H  
ATOM   3000 3HG2 THR A 201      15.519 -36.555   3.256  1.00  0.91           H  
ATOM   3001  N   GLN A 202      15.605 -33.929  -0.770  1.00  0.92           N  
ATOM   3002  CA  GLN A 202      15.058 -33.068  -1.823  1.00  0.92           C  
ATOM   3003  C   GLN A 202      15.186 -33.594  -3.234  1.00  0.92           C  
ATOM   3004  O   GLN A 202      14.323 -33.327  -4.067  1.00  0.92           O  
ATOM   3005  CB  GLN A 202      15.681 -31.676  -1.753  1.00  0.92           C  
ATOM   3006  CG  GLN A 202      15.159 -30.868  -0.611  1.00  0.92           C  
ATOM   3007  CD  GLN A 202      13.709 -30.559  -0.858  1.00  0.92           C  
ATOM   3008  OE1 GLN A 202      12.812 -31.245  -0.360  1.00  0.92           O  
ATOM   3009  NE2 GLN A 202      13.465 -29.515  -1.635  1.00  0.92           N  
ATOM   3010  H   GLN A 202      16.334 -33.562  -0.156  1.00  0.92           H  
ATOM   3011  HA  GLN A 202      13.994 -32.957  -1.624  1.00  0.92           H  
ATOM   3012 1HB  GLN A 202      16.763 -31.765  -1.641  1.00  0.92           H  
ATOM   3013 2HB  GLN A 202      15.491 -31.140  -2.685  1.00  0.92           H  
ATOM   3014 1HG  GLN A 202      15.244 -31.454   0.308  1.00  0.92           H  
ATOM   3015 2HG  GLN A 202      15.720 -29.938  -0.528  1.00  0.92           H  
ATOM   3016 1HE2 GLN A 202      12.533 -29.246  -1.858  1.00  0.92           H  
ATOM   3017 2HE2 GLN A 202      14.228 -28.992  -2.018  1.00  0.92           H  
ATOM   3018  N   HIS A 203      16.236 -34.347  -3.507  1.00  0.93           N  
ATOM   3019  CA  HIS A 203      16.456 -34.841  -4.852  1.00  0.93           C  
ATOM   3020  C   HIS A 203      16.293 -36.353  -4.911  1.00  0.93           C  
ATOM   3021  O   HIS A 203      16.803 -37.012  -5.821  1.00  0.93           O  
ATOM   3022  CB  HIS A 203      17.840 -34.414  -5.318  1.00  0.93           C  
ATOM   3023  CG  HIS A 203      17.985 -32.917  -5.310  1.00  0.93           C  
ATOM   3024  ND1 HIS A 203      17.332 -32.088  -6.209  1.00  0.93           N  
ATOM   3025  CD2 HIS A 203      18.700 -32.104  -4.494  1.00  0.93           C  
ATOM   3026  CE1 HIS A 203      17.652 -30.832  -5.945  1.00  0.93           C  
ATOM   3027  NE2 HIS A 203      18.480 -30.815  -4.906  1.00  0.93           N  
ATOM   3028  H   HIS A 203      16.900 -34.557  -2.777  1.00  0.93           H  
ATOM   3029  HA  HIS A 203      15.724 -34.403  -5.533  1.00  0.93           H  
ATOM   3030 1HB  HIS A 203      18.601 -34.847  -4.668  1.00  0.93           H  
ATOM   3031 2HB  HIS A 203      18.014 -34.775  -6.331  1.00  0.93           H  
ATOM   3032  HD1 HIS A 203      16.441 -32.294  -6.698  1.00  0.93           H  
ATOM   3033  HD2 HIS A 203      19.355 -32.300  -3.644  1.00  0.93           H  
ATOM   3034  HE1 HIS A 203      17.234 -30.027  -6.548  1.00  0.93           H  
ATOM   3035  N   VAL A 204      15.590 -36.910  -3.929  1.00  0.93           N  
ATOM   3036  CA  VAL A 204      15.368 -38.342  -3.884  1.00  0.93           C  
ATOM   3037  C   VAL A 204      14.010 -38.719  -4.459  1.00  0.93           C  
ATOM   3038  O   VAL A 204      12.966 -38.393  -3.898  1.00  0.93           O  
ATOM   3039  CB  VAL A 204      15.463 -38.828  -2.438  1.00  0.93           C  
ATOM   3040  CG1 VAL A 204      15.176 -40.292  -2.363  1.00  0.93           C  
ATOM   3041  CG2 VAL A 204      16.851 -38.556  -1.888  1.00  0.93           C  
ATOM   3042  H   VAL A 204      15.182 -36.329  -3.193  1.00  0.93           H  
ATOM   3043  HA  VAL A 204      16.146 -38.833  -4.470  1.00  0.93           H  
ATOM   3044  HB  VAL A 204      14.743 -38.300  -1.857  1.00  0.93           H  
ATOM   3045 1HG1 VAL A 204      15.234 -40.596  -1.329  1.00  0.93           H  
ATOM   3046 2HG1 VAL A 204      14.181 -40.495  -2.742  1.00  0.93           H  
ATOM   3047 3HG1 VAL A 204      15.909 -40.846  -2.951  1.00  0.93           H  
ATOM   3048 1HG2 VAL A 204      16.907 -38.897  -0.852  1.00  0.93           H  
ATOM   3049 2HG2 VAL A 204      17.589 -39.097  -2.482  1.00  0.93           H  
ATOM   3050 3HG2 VAL A 204      17.064 -37.489  -1.928  1.00  0.93           H  
ATOM   3051  N   ARG A 205      14.040 -39.454  -5.567  1.00  0.93           N  
ATOM   3052  CA  ARG A 205      12.836 -39.815  -6.305  1.00  0.93           C  
ATOM   3053  C   ARG A 205      12.052 -40.909  -5.582  1.00  0.93           C  
ATOM   3054  O   ARG A 205      10.815 -40.950  -5.623  1.00  0.93           O  
ATOM   3055  CB  ARG A 205      13.227 -40.384  -7.666  1.00  0.93           C  
ATOM   3056  CG  ARG A 205      13.962 -39.440  -8.635  1.00  0.93           C  
ATOM   3057  CD  ARG A 205      13.147 -38.351  -9.227  1.00  0.93           C  
ATOM   3058  NE  ARG A 205      12.029 -38.826 -10.027  1.00  0.93           N  
ATOM   3059  CZ  ARG A 205      12.109 -39.278 -11.287  1.00  0.93           C  
ATOM   3060  NH1 ARG A 205      13.269 -39.394 -11.892  1.00  0.93           N  
ATOM   3061  NH2 ARG A 205      10.991 -39.594 -11.902  1.00  0.93           N  
ATOM   3062  H   ARG A 205      14.943 -39.704  -5.948  1.00  0.93           H  
ATOM   3063  HA  ARG A 205      12.209 -38.932  -6.421  1.00  0.93           H  
ATOM   3064 1HB  ARG A 205      13.866 -41.254  -7.518  1.00  0.93           H  
ATOM   3065 2HB  ARG A 205      12.327 -40.729  -8.176  1.00  0.93           H  
ATOM   3066 1HG  ARG A 205      14.787 -38.968  -8.095  1.00  0.93           H  
ATOM   3067 2HG  ARG A 205      14.369 -40.029  -9.456  1.00  0.93           H  
ATOM   3068 1HD  ARG A 205      12.749 -37.736  -8.435  1.00  0.93           H  
ATOM   3069 2HD  ARG A 205      13.780 -37.734  -9.864  1.00  0.93           H  
ATOM   3070  HE  ARG A 205      11.081 -38.735  -9.647  1.00  0.93           H  
ATOM   3071 1HH1 ARG A 205      14.118 -39.147 -11.405  1.00  0.93           H  
ATOM   3072 2HH1 ARG A 205      13.310 -39.734 -12.841  1.00  0.93           H  
ATOM   3073 1HH2 ARG A 205      10.109 -39.446 -11.391  1.00  0.93           H  
ATOM   3074 2HH2 ARG A 205      11.000 -39.939 -12.850  1.00  0.93           H  
ATOM   3075  N   ASP A 206      12.816 -41.793  -4.916  1.00  0.92           N  
ATOM   3076  CA  ASP A 206      12.321 -42.996  -4.243  1.00  0.92           C  
ATOM   3077  C   ASP A 206      11.707 -42.744  -2.849  1.00  0.92           C  
ATOM   3078  O   ASP A 206      12.426 -42.372  -1.926  1.00  0.92           O  
ATOM   3079  CB  ASP A 206      13.511 -43.961  -4.101  1.00  0.92           C  
ATOM   3080  CG  ASP A 206      13.200 -45.316  -3.469  1.00  0.92           C  
ATOM   3081  OD1 ASP A 206      12.634 -45.345  -2.382  1.00  0.92           O  
ATOM   3082  OD2 ASP A 206      13.509 -46.315  -4.081  1.00  0.92           O  
ATOM   3083  H   ASP A 206      13.811 -41.628  -4.916  1.00  0.92           H  
ATOM   3084  HA  ASP A 206      11.625 -43.466  -4.911  1.00  0.92           H  
ATOM   3085 1HB  ASP A 206      13.952 -44.136  -5.082  1.00  0.92           H  
ATOM   3086 2HB  ASP A 206      14.285 -43.479  -3.492  1.00  0.92           H  
ATOM   3087  N   PRO A 207      10.395 -42.994  -2.655  1.00  0.91           N  
ATOM   3088  CA  PRO A 207       9.674 -42.768  -1.412  1.00  0.91           C  
ATOM   3089  C   PRO A 207      10.179 -43.583  -0.215  1.00  0.91           C  
ATOM   3090  O   PRO A 207       9.961 -43.157   0.925  1.00  0.91           O  
ATOM   3091  CB  PRO A 207       8.288 -43.298  -1.750  1.00  0.91           C  
ATOM   3092  CG  PRO A 207       8.191 -43.233  -3.237  1.00  0.91           C  
ATOM   3093  CD  PRO A 207       9.558 -43.520  -3.734  1.00  0.91           C  
ATOM   3094  HA  PRO A 207       9.624 -41.719  -1.184  1.00  0.91           H  
ATOM   3095 1HB  PRO A 207       8.182 -44.331  -1.360  1.00  0.91           H  
ATOM   3096 2HB  PRO A 207       7.549 -42.689  -1.246  1.00  0.91           H  
ATOM   3097 1HG  PRO A 207       7.453 -43.951  -3.624  1.00  0.91           H  
ATOM   3098 2HG  PRO A 207       7.849 -42.241  -3.533  1.00  0.91           H  
ATOM   3099 1HD  PRO A 207       9.728 -44.603  -3.876  1.00  0.91           H  
ATOM   3100 2HD  PRO A 207       9.665 -42.950  -4.643  1.00  0.91           H  
ATOM   3101  N   ASP A 208      10.859 -44.715  -0.409  1.00  0.90           N  
ATOM   3102  CA  ASP A 208      11.306 -45.458   0.759  1.00  0.90           C  
ATOM   3103  C   ASP A 208      12.546 -44.791   1.285  1.00  0.90           C  
ATOM   3104  O   ASP A 208      12.709 -44.609   2.494  1.00  0.90           O  
ATOM   3105  CB  ASP A 208      11.525 -46.940   0.460  1.00  0.90           C  
ATOM   3106  CG  ASP A 208      10.199 -47.695   0.186  1.00  0.90           C  
ATOM   3107  OD1 ASP A 208       9.148 -47.144   0.450  1.00  0.90           O  
ATOM   3108  OD2 ASP A 208      10.256 -48.817  -0.258  1.00  0.90           O  
ATOM   3109  H   ASP A 208      11.140 -45.060  -1.335  1.00  0.90           H  
ATOM   3110  HA  ASP A 208      10.539 -45.390   1.529  1.00  0.90           H  
ATOM   3111 1HB  ASP A 208      12.170 -47.033  -0.422  1.00  0.90           H  
ATOM   3112 2HB  ASP A 208      12.039 -47.411   1.295  1.00  0.90           H  
ATOM   3113  N   GLU A 209      13.423 -44.399   0.368  1.00  0.89           N  
ATOM   3114  CA  GLU A 209      14.609 -43.687   0.791  1.00  0.89           C  
ATOM   3115  C   GLU A 209      14.194 -42.381   1.467  1.00  0.89           C  
ATOM   3116  O   GLU A 209      14.701 -42.053   2.543  1.00  0.89           O  
ATOM   3117  CB  GLU A 209      15.553 -43.432  -0.382  1.00  0.89           C  
ATOM   3118  CG  GLU A 209      16.832 -42.686   0.004  1.00  0.89           C  
ATOM   3119  CD  GLU A 209      17.801 -42.483  -1.147  1.00  0.89           C  
ATOM   3120  OE1 GLU A 209      17.540 -42.951  -2.233  1.00  0.89           O  
ATOM   3121  OE2 GLU A 209      18.799 -41.828  -0.926  1.00  0.89           O  
ATOM   3122  H   GLU A 209      13.247 -44.597  -0.627  1.00  0.89           H  
ATOM   3123  HA  GLU A 209      15.135 -44.295   1.527  1.00  0.89           H  
ATOM   3124 1HB  GLU A 209      15.842 -44.385  -0.822  1.00  0.89           H  
ATOM   3125 2HB  GLU A 209      15.028 -42.879  -1.147  1.00  0.89           H  
ATOM   3126 1HG  GLU A 209      16.550 -41.711   0.398  1.00  0.89           H  
ATOM   3127 2HG  GLU A 209      17.334 -43.231   0.802  1.00  0.89           H  
ATOM   3128  N   ARG A 210      13.233 -41.642   0.874  1.00  0.88           N  
ATOM   3129  CA  ARG A 210      12.840 -40.390   1.515  1.00  0.88           C  
ATOM   3130  C   ARG A 210      12.226 -40.636   2.876  1.00  0.88           C  
ATOM   3131  O   ARG A 210      12.547 -39.932   3.834  1.00  0.88           O  
ATOM   3132  CB  ARG A 210      11.805 -39.596   0.735  1.00  0.88           C  
ATOM   3133  CG  ARG A 210      12.275 -38.999  -0.531  1.00  0.88           C  
ATOM   3134  CD  ARG A 210      11.361 -37.941  -1.029  1.00  0.88           C  
ATOM   3135  NE  ARG A 210      10.002 -38.396  -1.245  1.00  0.88           N  
ATOM   3136  CZ  ARG A 210       9.528 -38.978  -2.359  1.00  0.88           C  
ATOM   3137  NH1 ARG A 210      10.308 -39.212  -3.380  1.00  0.88           N  
ATOM   3138  NH2 ARG A 210       8.254 -39.303  -2.417  1.00  0.88           N  
ATOM   3139  H   ARG A 210      12.826 -41.938  -0.018  1.00  0.88           H  
ATOM   3140  HA  ARG A 210      13.731 -39.777   1.636  1.00  0.88           H  
ATOM   3141 1HB  ARG A 210      10.967 -40.246   0.496  1.00  0.88           H  
ATOM   3142 2HB  ARG A 210      11.423 -38.783   1.359  1.00  0.88           H  
ATOM   3143 1HG  ARG A 210      13.234 -38.561  -0.349  1.00  0.88           H  
ATOM   3144 2HG  ARG A 210      12.356 -39.771  -1.297  1.00  0.88           H  
ATOM   3145 1HD  ARG A 210      11.336 -37.145  -0.288  1.00  0.88           H  
ATOM   3146 2HD  ARG A 210      11.738 -37.535  -1.960  1.00  0.88           H  
ATOM   3147  HE  ARG A 210       9.343 -38.217  -0.500  1.00  0.88           H  
ATOM   3148 1HH1 ARG A 210      11.296 -38.927  -3.358  1.00  0.88           H  
ATOM   3149 2HH1 ARG A 210       9.944 -39.672  -4.210  1.00  0.88           H  
ATOM   3150 1HH2 ARG A 210       7.647 -39.100  -1.642  1.00  0.88           H  
ATOM   3151 2HH2 ARG A 210       7.868 -39.713  -3.267  1.00  0.88           H  
ATOM   3152  N   LYS A 211      11.369 -41.653   2.981  1.00  0.87           N  
ATOM   3153  CA  LYS A 211      10.723 -41.952   4.241  1.00  0.87           C  
ATOM   3154  C   LYS A 211      11.749 -42.302   5.299  1.00  0.87           C  
ATOM   3155  O   LYS A 211      11.672 -41.803   6.417  1.00  0.87           O  
ATOM   3156  CB  LYS A 211       9.715 -43.081   4.078  1.00  0.87           C  
ATOM   3157  CG  LYS A 211       8.936 -43.419   5.334  1.00  0.87           C  
ATOM   3158  CD  LYS A 211       7.900 -44.497   5.051  1.00  0.87           C  
ATOM   3159  CE  LYS A 211       7.121 -44.866   6.304  1.00  0.87           C  
ATOM   3160  NZ  LYS A 211       6.117 -45.935   6.038  1.00  0.87           N  
ATOM   3161  H   LYS A 211      11.119 -42.220   2.172  1.00  0.87           H  
ATOM   3162  HA  LYS A 211      10.188 -41.065   4.573  1.00  0.87           H  
ATOM   3163 1HB  LYS A 211       9.005 -42.820   3.301  1.00  0.87           H  
ATOM   3164 2HB  LYS A 211      10.235 -43.980   3.746  1.00  0.87           H  
ATOM   3165 1HG  LYS A 211       9.626 -43.772   6.101  1.00  0.87           H  
ATOM   3166 2HG  LYS A 211       8.436 -42.525   5.702  1.00  0.87           H  
ATOM   3167 1HD  LYS A 211       7.206 -44.136   4.290  1.00  0.87           H  
ATOM   3168 2HD  LYS A 211       8.402 -45.384   4.663  1.00  0.87           H  
ATOM   3169 1HE  LYS A 211       7.816 -45.215   7.066  1.00  0.87           H  
ATOM   3170 2HE  LYS A 211       6.604 -43.980   6.675  1.00  0.87           H  
ATOM   3171 1HZ  LYS A 211       5.621 -46.152   6.891  1.00  0.87           H  
ATOM   3172 2HZ  LYS A 211       5.461 -45.617   5.340  1.00  0.87           H  
ATOM   3173 3HZ  LYS A 211       6.588 -46.763   5.704  1.00  0.87           H  
ATOM   3174  N   ALA A 212      12.716 -43.162   4.960  1.00  0.87           N  
ATOM   3175  CA  ALA A 212      13.738 -43.538   5.924  1.00  0.87           C  
ATOM   3176  C   ALA A 212      14.553 -42.335   6.363  1.00  0.87           C  
ATOM   3177  O   ALA A 212      14.818 -42.144   7.550  1.00  0.87           O  
ATOM   3178  CB  ALA A 212      14.667 -44.572   5.321  1.00  0.87           C  
ATOM   3179  H   ALA A 212      12.740 -43.564   4.023  1.00  0.87           H  
ATOM   3180  HA  ALA A 212      13.243 -43.959   6.798  1.00  0.87           H  
ATOM   3181 1HB  ALA A 212      15.418 -44.862   6.052  1.00  0.87           H  
ATOM   3182 2HB  ALA A 212      14.090 -45.445   5.019  1.00  0.87           H  
ATOM   3183 3HB  ALA A 212      15.156 -44.142   4.443  1.00  0.87           H  
ATOM   3184  N   ARG A 213      14.920 -41.474   5.418  1.00  0.86           N  
ATOM   3185  CA  ARG A 213      15.703 -40.310   5.784  1.00  0.86           C  
ATOM   3186  C   ARG A 213      14.889 -39.381   6.680  1.00  0.86           C  
ATOM   3187  O   ARG A 213      15.399 -38.878   7.688  1.00  0.86           O  
ATOM   3188  CB  ARG A 213      16.176 -39.601   4.529  1.00  0.86           C  
ATOM   3189  CG  ARG A 213      17.306 -40.319   3.729  1.00  0.86           C  
ATOM   3190  CD  ARG A 213      17.708 -39.547   2.489  1.00  0.86           C  
ATOM   3191  NE  ARG A 213      18.747 -40.213   1.695  1.00  0.86           N  
ATOM   3192  CZ  ARG A 213      20.059 -40.177   1.937  1.00  0.86           C  
ATOM   3193  NH1 ARG A 213      20.550 -39.545   2.979  1.00  0.86           N  
ATOM   3194  NH2 ARG A 213      20.843 -40.802   1.092  1.00  0.86           N  
ATOM   3195  H   ARG A 213      14.686 -41.641   4.436  1.00  0.86           H  
ATOM   3196  HA  ARG A 213      16.578 -40.642   6.337  1.00  0.86           H  
ATOM   3197 1HB  ARG A 213      15.327 -39.550   3.865  1.00  0.86           H  
ATOM   3198 2HB  ARG A 213      16.483 -38.587   4.757  1.00  0.86           H  
ATOM   3199 1HG  ARG A 213      18.183 -40.424   4.363  1.00  0.86           H  
ATOM   3200 2HG  ARG A 213      16.961 -41.306   3.420  1.00  0.86           H  
ATOM   3201 1HD  ARG A 213      16.837 -39.446   1.849  1.00  0.86           H  
ATOM   3202 2HD  ARG A 213      18.066 -38.563   2.756  1.00  0.86           H  
ATOM   3203  HE  ARG A 213      18.476 -40.731   0.846  1.00  0.86           H  
ATOM   3204 1HH1 ARG A 213      19.928 -39.086   3.624  1.00  0.86           H  
ATOM   3205 2HH1 ARG A 213      21.545 -39.531   3.137  1.00  0.86           H  
ATOM   3206 1HH2 ARG A 213      20.400 -41.273   0.289  1.00  0.86           H  
ATOM   3207 2HH2 ARG A 213      21.841 -40.811   1.221  1.00  0.86           H  
ATOM   3208  N   ALA A 214      13.609 -39.206   6.345  1.00  0.85           N  
ATOM   3209  CA  ALA A 214      12.697 -38.375   7.116  1.00  0.85           C  
ATOM   3210  C   ALA A 214      12.487 -38.943   8.514  1.00  0.85           C  
ATOM   3211  O   ALA A 214      12.493 -38.208   9.501  1.00  0.85           O  
ATOM   3212  CB  ALA A 214      11.366 -38.281   6.395  1.00  0.85           C  
ATOM   3213  H   ALA A 214      13.251 -39.645   5.500  1.00  0.85           H  
ATOM   3214  HA  ALA A 214      13.125 -37.377   7.204  1.00  0.85           H  
ATOM   3215 1HB  ALA A 214      10.689 -37.650   6.957  1.00  0.85           H  
ATOM   3216 2HB  ALA A 214      11.526 -37.857   5.405  1.00  0.85           H  
ATOM   3217 3HB  ALA A 214      10.935 -39.272   6.298  1.00  0.85           H  
ATOM   3218  N   ALA A 215      12.333 -40.267   8.603  1.00  0.83           N  
ATOM   3219  CA  ALA A 215      12.115 -40.946   9.868  1.00  0.83           C  
ATOM   3220  C   ALA A 215      13.300 -40.760  10.787  1.00  0.83           C  
ATOM   3221  O   ALA A 215      13.138 -40.499  11.985  1.00  0.83           O  
ATOM   3222  CB  ALA A 215      11.880 -42.424   9.624  1.00  0.83           C  
ATOM   3223  H   ALA A 215      12.335 -40.824   7.755  1.00  0.83           H  
ATOM   3224  HA  ALA A 215      11.238 -40.511  10.344  1.00  0.83           H  
ATOM   3225 1HB  ALA A 215      11.699 -42.928  10.571  1.00  0.83           H  
ATOM   3226 2HB  ALA A 215      11.017 -42.549   8.970  1.00  0.83           H  
ATOM   3227 3HB  ALA A 215      12.759 -42.852   9.145  1.00  0.83           H  
ATOM   3228  N   ARG A 216      14.498 -40.845  10.212  1.00  0.80           N  
ATOM   3229  CA  ARG A 216      15.711 -40.662  10.978  1.00  0.80           C  
ATOM   3230  C   ARG A 216      15.793 -39.220  11.431  1.00  0.80           C  
ATOM   3231  O   ARG A 216      16.102 -38.943  12.588  1.00  0.80           O  
ATOM   3232  CB  ARG A 216      16.904 -41.030  10.119  1.00  0.80           C  
ATOM   3233  CG  ARG A 216      17.016 -42.527   9.828  1.00  0.80           C  
ATOM   3234  CD  ARG A 216      18.055 -42.817   8.808  1.00  0.80           C  
ATOM   3235  NE  ARG A 216      18.116 -44.235   8.484  1.00  0.80           N  
ATOM   3236  CZ  ARG A 216      18.751 -44.749   7.413  1.00  0.80           C  
ATOM   3237  NH1 ARG A 216      19.376 -43.954   6.572  1.00  0.80           N  
ATOM   3238  NH2 ARG A 216      18.746 -46.054   7.204  1.00  0.80           N  
ATOM   3239  H   ARG A 216      14.570 -41.081   9.220  1.00  0.80           H  
ATOM   3240  HA  ARG A 216      15.683 -41.313  11.850  1.00  0.80           H  
ATOM   3241 1HB  ARG A 216      16.836 -40.517   9.160  1.00  0.80           H  
ATOM   3242 2HB  ARG A 216      17.825 -40.708  10.601  1.00  0.80           H  
ATOM   3243 1HG  ARG A 216      17.294 -43.045  10.743  1.00  0.80           H  
ATOM   3244 2HG  ARG A 216      16.064 -42.909   9.481  1.00  0.80           H  
ATOM   3245 1HD  ARG A 216      17.819 -42.268   7.894  1.00  0.80           H  
ATOM   3246 2HD  ARG A 216      19.030 -42.506   9.178  1.00  0.80           H  
ATOM   3247  HE  ARG A 216      17.647 -44.879   9.106  1.00  0.80           H  
ATOM   3248 1HH1 ARG A 216      19.378 -42.957   6.730  1.00  0.80           H  
ATOM   3249 2HH1 ARG A 216      19.853 -44.341   5.769  1.00  0.80           H  
ATOM   3250 1HH2 ARG A 216      18.267 -46.668   7.847  1.00  0.80           H  
ATOM   3251 2HH2 ARG A 216      19.222 -46.439   6.399  1.00  0.80           H  
ATOM   3252  N   ALA A 217      15.464 -38.284  10.537  1.00  0.77           N  
ATOM   3253  CA  ALA A 217      15.487 -36.881  10.902  1.00  0.77           C  
ATOM   3254  C   ALA A 217      14.489 -36.609  12.018  1.00  0.77           C  
ATOM   3255  O   ALA A 217      14.738 -35.797  12.920  1.00  0.77           O  
ATOM   3256  CB  ALA A 217      15.216 -36.017   9.678  1.00  0.77           C  
ATOM   3257  H   ALA A 217      15.224 -38.545   9.579  1.00  0.77           H  
ATOM   3258  HA  ALA A 217      16.463 -36.672  11.299  1.00  0.77           H  
ATOM   3259 1HB  ALA A 217      15.259 -34.966   9.950  1.00  0.77           H  
ATOM   3260 2HB  ALA A 217      15.972 -36.221   8.916  1.00  0.77           H  
ATOM   3261 3HB  ALA A 217      14.245 -36.250   9.275  1.00  0.77           H  
ATOM   3262  N   GLY A 218      13.356 -37.306  11.970  1.00  0.74           N  
ATOM   3263  CA  GLY A 218      12.336 -37.192  12.989  1.00  0.74           C  
ATOM   3264  C   GLY A 218      12.936 -37.599  14.316  1.00  0.74           C  
ATOM   3265  O   GLY A 218      12.901 -36.836  15.282  1.00  0.74           O  
ATOM   3266  H   GLY A 218      13.186 -37.925  11.179  1.00  0.74           H  
ATOM   3267 1HA  GLY A 218      11.967 -36.168  13.041  1.00  0.74           H  
ATOM   3268 2HA  GLY A 218      11.499 -37.843  12.737  1.00  0.74           H  
ATOM   3269  N   ASP A 219      13.526 -38.798  14.360  1.00  0.70           N  
ATOM   3270  CA  ASP A 219      14.108 -39.296  15.596  1.00  0.70           C  
ATOM   3271  C   ASP A 219      15.247 -38.418  16.110  1.00  0.70           C  
ATOM   3272  O   ASP A 219      15.344 -38.188  17.309  1.00  0.70           O  
ATOM   3273  CB  ASP A 219      14.620 -40.726  15.417  1.00  0.70           C  
ATOM   3274  CG  ASP A 219      15.049 -41.360  16.741  1.00  0.70           C  
ATOM   3275  OD1 ASP A 219      14.196 -41.575  17.570  1.00  0.70           O  
ATOM   3276  OD2 ASP A 219      16.228 -41.623  16.915  1.00  0.70           O  
ATOM   3277  H   ASP A 219      13.538 -39.378  13.518  1.00  0.70           H  
ATOM   3278  HA  ASP A 219      13.325 -39.315  16.350  1.00  0.70           H  
ATOM   3279 1HB  ASP A 219      13.837 -41.338  14.967  1.00  0.70           H  
ATOM   3280 2HB  ASP A 219      15.468 -40.724  14.725  1.00  0.70           H  
ATOM   3281  N   VAL A 220      16.083 -37.891  15.219  1.00  0.67           N  
ATOM   3282  CA  VAL A 220      17.187 -37.040  15.647  1.00  0.67           C  
ATOM   3283  C   VAL A 220      16.662 -35.741  16.258  1.00  0.67           C  
ATOM   3284  O   VAL A 220      17.154 -35.271  17.299  1.00  0.67           O  
ATOM   3285  CB  VAL A 220      18.143 -36.778  14.480  1.00  0.67           C  
ATOM   3286  CG1 VAL A 220      19.133 -35.772  14.864  1.00  0.67           C  
ATOM   3287  CG2 VAL A 220      18.867 -38.060  14.136  1.00  0.67           C  
ATOM   3288  H   VAL A 220      15.974 -38.117  14.233  1.00  0.67           H  
ATOM   3289  HA  VAL A 220      17.749 -37.575  16.411  1.00  0.67           H  
ATOM   3290  HB  VAL A 220      17.584 -36.425  13.620  1.00  0.67           H  
ATOM   3291 1HG1 VAL A 220      19.815 -35.613  14.036  1.00  0.67           H  
ATOM   3292 2HG1 VAL A 220      18.631 -34.843  15.115  1.00  0.67           H  
ATOM   3293 3HG1 VAL A 220      19.680 -36.146  15.724  1.00  0.67           H  
ATOM   3294 1HG2 VAL A 220      19.550 -37.879  13.310  1.00  0.67           H  
ATOM   3295 2HG2 VAL A 220      19.429 -38.402  15.008  1.00  0.67           H  
ATOM   3296 3HG2 VAL A 220      18.151 -38.821  13.853  1.00  0.67           H  
ATOM   3297  N   THR A 221      15.649 -35.161  15.624  1.00  0.65           N  
ATOM   3298  CA  THR A 221      15.043 -33.956  16.148  1.00  0.65           C  
ATOM   3299  C   THR A 221      14.455 -34.307  17.527  1.00  0.65           C  
ATOM   3300  O   THR A 221      14.651 -33.570  18.499  1.00  0.65           O  
ATOM   3301  CB  THR A 221      13.962 -33.422  15.176  1.00  0.65           C  
ATOM   3302  OG1 THR A 221      14.574 -33.133  13.899  1.00  0.65           O  
ATOM   3303  CG2 THR A 221      13.317 -32.157  15.734  1.00  0.65           C  
ATOM   3304  H   THR A 221      15.283 -35.561  14.757  1.00  0.65           H  
ATOM   3305  HA  THR A 221      15.809 -33.193  16.277  1.00  0.65           H  
ATOM   3306  HB  THR A 221      13.210 -34.180  15.029  1.00  0.65           H  
ATOM   3307  HG1 THR A 221      14.806 -34.001  13.477  1.00  0.65           H  
ATOM   3308 1HG2 THR A 221      12.561 -31.801  15.037  1.00  0.65           H  
ATOM   3309 2HG2 THR A 221      12.850 -32.385  16.693  1.00  0.65           H  
ATOM   3310 3HG2 THR A 221      14.077 -31.387  15.872  1.00  0.65           H  
ATOM   3311  N   ALA A 222      13.773 -35.459  17.621  1.00  0.63           N  
ATOM   3312  CA  ALA A 222      13.181 -35.945  18.866  1.00  0.63           C  
ATOM   3313  C   ALA A 222      14.219 -36.163  19.966  1.00  0.63           C  
ATOM   3314  O   ALA A 222      13.950 -35.886  21.137  1.00  0.63           O  
ATOM   3315  CB  ALA A 222      12.420 -37.226  18.630  1.00  0.63           C  
ATOM   3316  H   ALA A 222      13.638 -36.024  16.780  1.00  0.63           H  
ATOM   3317  HA  ALA A 222      12.484 -35.194  19.210  1.00  0.63           H  
ATOM   3318 1HB  ALA A 222      11.947 -37.549  19.552  1.00  0.63           H  
ATOM   3319 2HB  ALA A 222      11.672 -37.059  17.879  1.00  0.63           H  
ATOM   3320 3HB  ALA A 222      13.099 -37.994  18.294  1.00  0.63           H  
ATOM   3321  N   GLN A 223      15.419 -36.651  19.606  1.00  0.61           N  
ATOM   3322  CA  GLN A 223      16.464 -36.860  20.607  1.00  0.61           C  
ATOM   3323  C   GLN A 223      16.824 -35.529  21.243  1.00  0.61           C  
ATOM   3324  O   GLN A 223      16.986 -35.438  22.465  1.00  0.61           O  
ATOM   3325  CB  GLN A 223      17.730 -37.487  19.989  1.00  0.61           C  
ATOM   3326  CG  GLN A 223      17.618 -38.969  19.556  1.00  0.61           C  
ATOM   3327  CD  GLN A 223      18.875 -39.457  18.813  1.00  0.61           C  
ATOM   3328  OE1 GLN A 223      19.994 -39.002  19.106  1.00  0.61           O  
ATOM   3329  NE2 GLN A 223      18.706 -40.372  17.856  1.00  0.61           N  
ATOM   3330  H   GLN A 223      15.584 -36.913  18.635  1.00  0.61           H  
ATOM   3331  HA  GLN A 223      16.079 -37.520  21.384  1.00  0.61           H  
ATOM   3332 1HB  GLN A 223      18.011 -36.916  19.104  1.00  0.61           H  
ATOM   3333 2HB  GLN A 223      18.552 -37.405  20.696  1.00  0.61           H  
ATOM   3334 1HG  GLN A 223      17.501 -39.581  20.448  1.00  0.61           H  
ATOM   3335 2HG  GLN A 223      16.769 -39.115  18.915  1.00  0.61           H  
ATOM   3336 1HE2 GLN A 223      19.489 -40.717  17.348  1.00  0.61           H  
ATOM   3337 2HE2 GLN A 223      17.764 -40.744  17.627  1.00  0.61           H  
ATOM   3338  N   THR A 224      16.891 -34.481  20.418  1.00  0.60           N  
ATOM   3339  CA  THR A 224      17.184 -33.151  20.921  1.00  0.60           C  
ATOM   3340  C   THR A 224      16.069 -32.662  21.817  1.00  0.60           C  
ATOM   3341  O   THR A 224      16.329 -32.084  22.867  1.00  0.60           O  
ATOM   3342  CB  THR A 224      17.429 -32.141  19.815  1.00  0.60           C  
ATOM   3343  OG1 THR A 224      18.542 -32.561  19.044  1.00  0.60           O  
ATOM   3344  CG2 THR A 224      17.708 -30.810  20.444  1.00  0.60           C  
ATOM   3345  H   THR A 224      16.754 -34.627  19.412  1.00  0.60           H  
ATOM   3346  HA  THR A 224      18.090 -33.205  21.527  1.00  0.60           H  
ATOM   3347  HB  THR A 224      16.556 -32.072  19.168  1.00  0.60           H  
ATOM   3348  HG1 THR A 224      18.277 -33.357  18.547  1.00  0.60           H  
ATOM   3349 1HG2 THR A 224      17.894 -30.080  19.673  1.00  0.60           H  
ATOM   3350 2HG2 THR A 224      16.851 -30.503  21.032  1.00  0.60           H  
ATOM   3351 3HG2 THR A 224      18.566 -30.895  21.093  1.00  0.60           H  
ATOM   3352  N   ILE A 225      14.825 -32.894  21.406  1.00  0.59           N  
ATOM   3353  CA  ILE A 225      13.694 -32.438  22.193  1.00  0.59           C  
ATOM   3354  C   ILE A 225      13.726 -33.093  23.555  1.00  0.59           C  
ATOM   3355  O   ILE A 225      13.526 -32.445  24.578  1.00  0.59           O  
ATOM   3356  CB  ILE A 225      12.360 -32.776  21.538  1.00  0.59           C  
ATOM   3357  CG1 ILE A 225      12.225 -32.014  20.289  1.00  0.59           C  
ATOM   3358  CG2 ILE A 225      11.242 -32.427  22.480  1.00  0.59           C  
ATOM   3359  CD1 ILE A 225      11.123 -32.435  19.418  1.00  0.59           C  
ATOM   3360  H   ILE A 225      14.675 -33.367  20.510  1.00  0.59           H  
ATOM   3361  HA  ILE A 225      13.760 -31.359  22.317  1.00  0.59           H  
ATOM   3362  HB  ILE A 225      12.327 -33.836  21.295  1.00  0.59           H  
ATOM   3363 1HG1 ILE A 225      12.092 -30.971  20.527  1.00  0.59           H  
ATOM   3364 2HG1 ILE A 225      13.141 -32.132  19.739  1.00  0.59           H  
ATOM   3365 1HG2 ILE A 225      10.291 -32.668  22.016  1.00  0.59           H  
ATOM   3366 2HG2 ILE A 225      11.361 -33.006  23.393  1.00  0.59           H  
ATOM   3367 3HG2 ILE A 225      11.277 -31.364  22.715  1.00  0.59           H  
ATOM   3368 1HD1 ILE A 225      11.150 -31.820  18.551  1.00  0.59           H  
ATOM   3369 2HD1 ILE A 225      11.230 -33.458  19.132  1.00  0.59           H  
ATOM   3370 3HD1 ILE A 225      10.176 -32.309  19.933  1.00  0.59           H  
ATOM   3371  N   ALA A 226      13.965 -34.405  23.587  1.00  0.60           N  
ATOM   3372  CA  ALA A 226      14.022 -35.066  24.877  1.00  0.60           C  
ATOM   3373  C   ALA A 226      15.150 -34.475  25.719  1.00  0.60           C  
ATOM   3374  O   ALA A 226      14.953 -34.185  26.902  1.00  0.60           O  
ATOM   3375  CB  ALA A 226      14.247 -36.553  24.676  1.00  0.60           C  
ATOM   3376  H   ALA A 226      14.101 -34.927  22.725  1.00  0.60           H  
ATOM   3377  HA  ALA A 226      13.082 -34.908  25.392  1.00  0.60           H  
ATOM   3378 1HB  ALA A 226      14.280 -37.052  25.646  1.00  0.60           H  
ATOM   3379 2HB  ALA A 226      13.433 -36.962  24.080  1.00  0.60           H  
ATOM   3380 3HB  ALA A 226      15.192 -36.708  24.154  1.00  0.60           H  
ATOM   3381  N   ALA A 227      16.307 -34.235  25.091  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      17.457 -33.681  25.792  1.00  0.61           C  
ATOM   3383  C   ALA A 227      17.147 -32.272  26.332  1.00  0.61           C  
ATOM   3384  O   ALA A 227      17.579 -31.903  27.423  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      18.651 -33.684  24.852  1.00  0.61           C  
ATOM   3386  H   ALA A 227      16.412 -34.494  24.112  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      17.676 -34.325  26.638  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      19.526 -33.337  25.376  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      18.831 -34.699  24.513  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      18.448 -33.048  23.998  1.00  0.61           H  
ATOM   3391  N   LEU A 228      16.368 -31.495  25.585  1.00  0.63           N  
ATOM   3392  CA  LEU A 228      15.936 -30.176  26.053  1.00  0.63           C  
ATOM   3393  C   LEU A 228      14.966 -30.302  27.229  1.00  0.63           C  
ATOM   3394  O   LEU A 228      15.112 -29.613  28.254  1.00  0.63           O  
ATOM   3395  CB  LEU A 228      15.245 -29.438  24.894  1.00  0.63           C  
ATOM   3396  CG  LEU A 228      16.136 -28.896  23.811  1.00  0.63           C  
ATOM   3397  CD1 LEU A 228      15.357 -28.522  22.683  1.00  0.63           C  
ATOM   3398  CD2 LEU A 228      16.754 -27.652  24.314  1.00  0.63           C  
ATOM   3399  H   LEU A 228      16.082 -31.818  24.668  1.00  0.63           H  
ATOM   3400  HA  LEU A 228      16.802 -29.616  26.366  1.00  0.63           H  
ATOM   3401 1HB  LEU A 228      14.555 -30.119  24.421  1.00  0.63           H  
ATOM   3402 2HB  LEU A 228      14.681 -28.606  25.302  1.00  0.63           H  
ATOM   3403  HG  LEU A 228      16.877 -29.626  23.514  1.00  0.63           H  
ATOM   3404 1HD1 LEU A 228      16.009 -28.091  21.955  1.00  0.63           H  
ATOM   3405 2HD1 LEU A 228      14.857 -29.382  22.270  1.00  0.63           H  
ATOM   3406 3HD1 LEU A 228      14.638 -27.800  23.012  1.00  0.63           H  
ATOM   3407 1HD2 LEU A 228      17.370 -27.216  23.533  1.00  0.63           H  
ATOM   3408 2HD2 LEU A 228      15.957 -26.964  24.569  1.00  0.63           H  
ATOM   3409 3HD2 LEU A 228      17.349 -27.860  25.191  1.00  0.63           H  
ATOM   3410  N   ARG A 229      14.042 -31.252  27.157  1.00  0.65           N  
ATOM   3411  CA  ARG A 229      13.083 -31.447  28.235  1.00  0.65           C  
ATOM   3412  C   ARG A 229      13.802 -31.851  29.525  1.00  0.65           C  
ATOM   3413  O   ARG A 229      13.431 -31.413  30.616  1.00  0.65           O  
ATOM   3414  CB  ARG A 229      12.030 -32.462  27.831  1.00  0.65           C  
ATOM   3415  CG  ARG A 229      11.043 -31.943  26.777  1.00  0.65           C  
ATOM   3416  CD  ARG A 229      10.128 -33.009  26.304  1.00  0.65           C  
ATOM   3417  NE  ARG A 229       9.170 -32.510  25.322  1.00  0.65           N  
ATOM   3418  CZ  ARG A 229       8.424 -33.289  24.508  1.00  0.65           C  
ATOM   3419  NH1 ARG A 229       8.539 -34.598  24.558  1.00  0.65           N  
ATOM   3420  NH2 ARG A 229       7.579 -32.736  23.655  1.00  0.65           N  
ATOM   3421  H   ARG A 229      13.966 -31.820  26.309  1.00  0.65           H  
ATOM   3422  HA  ARG A 229      12.574 -30.496  28.406  1.00  0.65           H  
ATOM   3423 1HB  ARG A 229      12.519 -33.342  27.421  1.00  0.65           H  
ATOM   3424 2HB  ARG A 229      11.463 -32.775  28.705  1.00  0.65           H  
ATOM   3425 1HG  ARG A 229      10.450 -31.138  27.215  1.00  0.65           H  
ATOM   3426 2HG  ARG A 229      11.600 -31.552  25.927  1.00  0.65           H  
ATOM   3427 1HD  ARG A 229      10.717 -33.799  25.839  1.00  0.65           H  
ATOM   3428 2HD  ARG A 229       9.576 -33.415  27.149  1.00  0.65           H  
ATOM   3429  HE  ARG A 229       9.052 -31.510  25.252  1.00  0.65           H  
ATOM   3430 1HH1 ARG A 229       9.187 -35.024  25.206  1.00  0.65           H  
ATOM   3431 2HH1 ARG A 229       7.980 -35.177  23.947  1.00  0.65           H  
ATOM   3432 1HH2 ARG A 229       7.485 -31.729  23.612  1.00  0.65           H  
ATOM   3433 2HH2 ARG A 229       7.021 -33.320  23.048  1.00  0.65           H  
ATOM   3434  N   ASP A 230      14.900 -32.605  29.394  1.00  0.66           N  
ATOM   3435  CA  ASP A 230      15.710 -33.023  30.542  1.00  0.66           C  
ATOM   3436  C   ASP A 230      16.308 -31.845  31.337  1.00  0.66           C  
ATOM   3437  O   ASP A 230      16.696 -32.029  32.493  1.00  0.66           O  
ATOM   3438  CB  ASP A 230      16.837 -33.979  30.124  1.00  0.66           C  
ATOM   3439  CG  ASP A 230      16.371 -35.431  29.783  1.00  0.66           C  
ATOM   3440  OD1 ASP A 230      15.248 -35.785  30.088  1.00  0.66           O  
ATOM   3441  OD2 ASP A 230      17.170 -36.170  29.240  1.00  0.66           O  
ATOM   3442  H   ASP A 230      15.147 -32.949  28.466  1.00  0.66           H  
ATOM   3443  HA  ASP A 230      15.058 -33.575  31.218  1.00  0.66           H  
ATOM   3444 1HB  ASP A 230      17.334 -33.572  29.252  1.00  0.66           H  
ATOM   3445 2HB  ASP A 230      17.579 -34.028  30.920  1.00  0.66           H  
ATOM   3446  N   ILE A 231      16.408 -30.644  30.736  1.00  0.67           N  
ATOM   3447  CA  ILE A 231      16.945 -29.495  31.466  1.00  0.67           C  
ATOM   3448  C   ILE A 231      15.811 -28.537  31.834  1.00  0.67           C  
ATOM   3449  O   ILE A 231      16.058 -27.421  32.298  1.00  0.67           O  
ATOM   3450  CB  ILE A 231      18.017 -28.690  30.685  1.00  0.67           C  
ATOM   3451  CG1 ILE A 231      17.429 -28.052  29.425  1.00  0.67           C  
ATOM   3452  CG2 ILE A 231      19.149 -29.625  30.287  1.00  0.67           C  
ATOM   3453  CD1 ILE A 231      18.304 -26.981  28.784  1.00  0.67           C  
ATOM   3454  H   ILE A 231      16.071 -30.506  29.782  1.00  0.67           H  
ATOM   3455  HA  ILE A 231      17.401 -29.847  32.388  1.00  0.67           H  
ATOM   3456  HB  ILE A 231      18.406 -27.893  31.317  1.00  0.67           H  
ATOM   3457 1HG1 ILE A 231      17.303 -28.834  28.691  1.00  0.67           H  
ATOM   3458 2HG1 ILE A 231      16.455 -27.631  29.661  1.00  0.67           H  
ATOM   3459 1HG2 ILE A 231      19.909 -29.062  29.748  1.00  0.67           H  
ATOM   3460 2HG2 ILE A 231      19.586 -30.067  31.180  1.00  0.67           H  
ATOM   3461 3HG2 ILE A 231      18.756 -30.416  29.641  1.00  0.67           H  
ATOM   3462 1HD1 ILE A 231      17.825 -26.608  27.887  1.00  0.67           H  
ATOM   3463 2HD1 ILE A 231      18.445 -26.160  29.484  1.00  0.67           H  
ATOM   3464 3HD1 ILE A 231      19.263 -27.393  28.535  1.00  0.67           H  
ATOM   3465  N   GLY A 232      14.564 -28.972  31.616  1.00  0.67           N  
ATOM   3466  CA  GLY A 232      13.391 -28.163  31.907  1.00  0.67           C  
ATOM   3467  C   GLY A 232      13.039 -27.166  30.801  1.00  0.67           C  
ATOM   3468  O   GLY A 232      12.308 -26.204  31.051  1.00  0.67           O  
ATOM   3469  H   GLY A 232      14.407 -29.906  31.248  1.00  0.67           H  
ATOM   3470 1HA  GLY A 232      12.544 -28.830  32.071  1.00  0.67           H  
ATOM   3471 2HA  GLY A 232      13.551 -27.625  32.840  1.00  0.67           H  
ATOM   3472  N   LEU A 233      13.570 -27.367  29.593  1.00  0.67           N  
ATOM   3473  CA  LEU A 233      13.306 -26.444  28.499  1.00  0.67           C  
ATOM   3474  C   LEU A 233      12.419 -27.095  27.425  1.00  0.67           C  
ATOM   3475  O   LEU A 233      12.798 -28.078  26.798  1.00  0.67           O  
ATOM   3476  CB  LEU A 233      14.647 -25.953  27.946  1.00  0.67           C  
ATOM   3477  CG  LEU A 233      14.575 -24.982  26.830  1.00  0.67           C  
ATOM   3478  CD1 LEU A 233      13.854 -23.770  27.323  1.00  0.67           C  
ATOM   3479  CD2 LEU A 233      15.976 -24.580  26.404  1.00  0.67           C  
ATOM   3480  H   LEU A 233      14.156 -28.179  29.408  1.00  0.67           H  
ATOM   3481  HA  LEU A 233      12.772 -25.583  28.894  1.00  0.67           H  
ATOM   3482 1HB  LEU A 233      15.208 -25.492  28.758  1.00  0.67           H  
ATOM   3483 2HB  LEU A 233      15.207 -26.823  27.591  1.00  0.67           H  
ATOM   3484  HG  LEU A 233      14.034 -25.416  25.998  1.00  0.67           H  
ATOM   3485 1HD1 LEU A 233      13.797 -23.047  26.543  1.00  0.67           H  
ATOM   3486 2HD1 LEU A 233      12.853 -24.042  27.634  1.00  0.67           H  
ATOM   3487 3HD1 LEU A 233      14.392 -23.348  28.166  1.00  0.67           H  
ATOM   3488 1HD2 LEU A 233      15.915 -23.850  25.605  1.00  0.67           H  
ATOM   3489 2HD2 LEU A 233      16.488 -24.142  27.250  1.00  0.67           H  
ATOM   3490 3HD2 LEU A 233      16.529 -25.434  26.065  1.00  0.67           H  
ATOM   3491  N   GLU A 234      11.220 -26.554  27.231  1.00  0.65           N  
ATOM   3492  CA  GLU A 234      10.241 -27.136  26.309  1.00  0.65           C  
ATOM   3493  C   GLU A 234      10.267 -26.549  24.898  1.00  0.65           C  
ATOM   3494  O   GLU A 234      10.665 -25.405  24.689  1.00  0.65           O  
ATOM   3495  CB  GLU A 234       8.835 -26.996  26.891  1.00  0.65           C  
ATOM   3496  CG  GLU A 234       8.624 -27.777  28.188  1.00  0.65           C  
ATOM   3497  CD  GLU A 234       7.216 -27.665  28.748  1.00  0.65           C  
ATOM   3498  OE1 GLU A 234       6.442 -26.898  28.225  1.00  0.65           O  
ATOM   3499  OE2 GLU A 234       6.923 -28.353  29.699  1.00  0.65           O  
ATOM   3500  H   GLU A 234      10.967 -25.732  27.761  1.00  0.65           H  
ATOM   3501  HA  GLU A 234      10.462 -28.202  26.222  1.00  0.65           H  
ATOM   3502 1HB  GLU A 234       8.633 -25.945  27.095  1.00  0.65           H  
ATOM   3503 2HB  GLU A 234       8.099 -27.335  26.161  1.00  0.65           H  
ATOM   3504 1HG  GLU A 234       8.848 -28.827  28.004  1.00  0.65           H  
ATOM   3505 2HG  GLU A 234       9.333 -27.411  28.932  1.00  0.65           H  
ATOM   3506  N   CYS A 235       9.808 -27.350  23.932  1.00  0.64           N  
ATOM   3507  CA  CYS A 235       9.721 -26.933  22.534  1.00  0.64           C  
ATOM   3508  C   CYS A 235       8.291 -26.721  22.059  1.00  0.64           C  
ATOM   3509  O   CYS A 235       7.593 -27.686  21.745  1.00  0.64           O  
ATOM   3510  CB  CYS A 235      10.328 -27.989  21.612  1.00  0.64           C  
ATOM   3511  SG  CYS A 235      12.051 -28.323  21.876  1.00  0.64           S  
ATOM   3512  H   CYS A 235       9.505 -28.279  24.182  1.00  0.64           H  
ATOM   3513  HA  CYS A 235      10.260 -25.995  22.426  1.00  0.64           H  
ATOM   3514 1HB  CYS A 235       9.779 -28.928  21.722  1.00  0.64           H  
ATOM   3515 2HB  CYS A 235      10.207 -27.662  20.583  1.00  0.64           H  
ATOM   3516  HG  CYS A 235      11.919 -28.772  23.126  1.00  0.64           H  
ATOM   3517  N   GLU A 236       7.838 -25.470  22.036  1.00  0.63           N  
ATOM   3518  CA  GLU A 236       6.469 -25.187  21.603  1.00  0.63           C  
ATOM   3519  C   GLU A 236       6.328 -25.504  20.108  1.00  0.63           C  
ATOM   3520  O   GLU A 236       5.329 -26.072  19.643  1.00  0.63           O  
ATOM   3521  CB  GLU A 236       6.139 -23.712  21.849  1.00  0.63           C  
ATOM   3522  CG  GLU A 236       6.057 -23.326  23.318  1.00  0.63           C  
ATOM   3523  CD  GLU A 236       5.791 -21.852  23.536  1.00  0.63           C  
ATOM   3524  OE1 GLU A 236       5.764 -21.117  22.574  1.00  0.63           O  
ATOM   3525  OE2 GLU A 236       5.619 -21.465  24.668  1.00  0.63           O  
ATOM   3526  H   GLU A 236       8.451 -24.709  22.308  1.00  0.63           H  
ATOM   3527  HA  GLU A 236       5.778 -25.816  22.163  1.00  0.63           H  
ATOM   3528 1HB  GLU A 236       6.902 -23.086  21.380  1.00  0.63           H  
ATOM   3529 2HB  GLU A 236       5.186 -23.471  21.381  1.00  0.63           H  
ATOM   3530 1HG  GLU A 236       5.265 -23.904  23.789  1.00  0.63           H  
ATOM   3531 2HG  GLU A 236       7.001 -23.596  23.797  1.00  0.63           H  
ATOM   3532  N   THR A 237       7.374 -25.153  19.373  1.00  0.63           N  
ATOM   3533  CA  THR A 237       7.447 -25.354  17.950  1.00  0.63           C  
ATOM   3534  C   THR A 237       8.581 -26.276  17.581  1.00  0.63           C  
ATOM   3535  O   THR A 237       9.713 -26.100  18.024  1.00  0.63           O  
ATOM   3536  CB  THR A 237       7.647 -24.010  17.219  1.00  0.63           C  
ATOM   3537  OG1 THR A 237       6.525 -23.150  17.477  1.00  0.63           O  
ATOM   3538  CG2 THR A 237       7.821 -24.219  15.711  1.00  0.63           C  
ATOM   3539  H   THR A 237       8.147 -24.675  19.825  1.00  0.63           H  
ATOM   3540  HA  THR A 237       6.514 -25.810  17.612  1.00  0.63           H  
ATOM   3541  HB  THR A 237       8.539 -23.531  17.612  1.00  0.63           H  
ATOM   3542  HG1 THR A 237       6.556 -22.845  18.389  1.00  0.63           H  
ATOM   3543 1HG2 THR A 237       7.968 -23.256  15.224  1.00  0.63           H  
ATOM   3544 2HG2 THR A 237       8.690 -24.850  15.526  1.00  0.63           H  
ATOM   3545 3HG2 THR A 237       6.934 -24.697  15.304  1.00  0.63           H  
ATOM   3546  N   VAL A 238       8.248 -27.279  16.807  1.00  0.64           N  
ATOM   3547  CA  VAL A 238       9.213 -28.203  16.279  1.00  0.64           C  
ATOM   3548  C   VAL A 238       8.901 -28.263  14.800  1.00  0.64           C  
ATOM   3549  O   VAL A 238       7.791 -28.650  14.437  1.00  0.64           O  
ATOM   3550  CB  VAL A 238       9.058 -29.593  16.912  1.00  0.64           C  
ATOM   3551  CG1 VAL A 238      10.092 -30.505  16.330  1.00  0.64           C  
ATOM   3552  CG2 VAL A 238       9.175 -29.513  18.441  1.00  0.64           C  
ATOM   3553  H   VAL A 238       7.282 -27.370  16.538  1.00  0.64           H  
ATOM   3554  HA  VAL A 238      10.221 -27.828  16.436  1.00  0.64           H  
ATOM   3555  HB  VAL A 238       8.079 -29.995  16.651  1.00  0.64           H  
ATOM   3556 1HG1 VAL A 238       9.966 -31.493  16.738  1.00  0.64           H  
ATOM   3557 2HG1 VAL A 238       9.974 -30.541  15.279  1.00  0.64           H  
ATOM   3558 3HG1 VAL A 238      11.082 -30.131  16.569  1.00  0.64           H  
ATOM   3559 1HG2 VAL A 238       9.048 -30.503  18.861  1.00  0.64           H  
ATOM   3560 2HG2 VAL A 238      10.155 -29.124  18.706  1.00  0.64           H  
ATOM   3561 3HG2 VAL A 238       8.401 -28.857  18.844  1.00  0.64           H  
ATOM   3562  N   GLY A 239       9.827 -27.938  13.931  1.00  0.65           N  
ATOM   3563  CA  GLY A 239       9.393 -28.010  12.544  1.00  0.65           C  
ATOM   3564  C   GLY A 239      10.452 -27.838  11.487  1.00  0.65           C  
ATOM   3565  O   GLY A 239      11.640 -27.727  11.776  1.00  0.65           O  
ATOM   3566  H   GLY A 239      10.738 -27.588  14.237  1.00  0.65           H  
ATOM   3567 1HA  GLY A 239       8.877 -28.954  12.373  1.00  0.65           H  
ATOM   3568 2HA  GLY A 239       8.639 -27.241  12.390  1.00  0.65           H  
ATOM   3569  N   GLY A 240       9.966 -27.798  10.263  1.00  0.68           N  
ATOM   3570  CA  GLY A 240      10.790 -27.671   9.076  1.00  0.68           C  
ATOM   3571  C   GLY A 240      10.755 -28.970   8.307  1.00  0.68           C  
ATOM   3572  O   GLY A 240      10.513 -30.029   8.880  1.00  0.68           O  
ATOM   3573  H   GLY A 240       8.956 -27.928  10.173  1.00  0.68           H  
ATOM   3574 1HA  GLY A 240      10.422 -26.871   8.452  1.00  0.68           H  
ATOM   3575 2HA  GLY A 240      11.813 -27.421   9.356  1.00  0.68           H  
ATOM   3576  N   ALA A 241      10.909 -28.878   6.998  1.00  0.70           N  
ATOM   3577  CA  ALA A 241      10.882 -30.063   6.153  1.00  0.70           C  
ATOM   3578  C   ALA A 241      11.476 -29.749   4.797  1.00  0.70           C  
ATOM   3579  O   ALA A 241      11.369 -28.616   4.335  1.00  0.70           O  
ATOM   3580  CB  ALA A 241       9.436 -30.540   5.971  1.00  0.70           C  
ATOM   3581  H   ALA A 241      11.091 -27.974   6.585  1.00  0.70           H  
ATOM   3582  HA  ALA A 241      11.478 -30.850   6.622  1.00  0.70           H  
ATOM   3583 1HB  ALA A 241       9.435 -31.432   5.336  1.00  0.70           H  
ATOM   3584 2HB  ALA A 241       9.003 -30.791   6.939  1.00  0.70           H  
ATOM   3585 3HB  ALA A 241       8.849 -29.760   5.494  1.00  0.70           H  
ATOM   3586  N   GLY A 242      12.033 -30.736   4.105  1.00  0.73           N  
ATOM   3587  CA  GLY A 242      12.305 -30.498   2.701  1.00  0.73           C  
ATOM   3588  C   GLY A 242      10.935 -30.634   2.041  1.00  0.73           C  
ATOM   3589  O   GLY A 242      10.144 -31.471   2.477  1.00  0.73           O  
ATOM   3590  H   GLY A 242      12.235 -31.660   4.515  1.00  0.73           H  
ATOM   3591 1HA  GLY A 242      12.725 -29.506   2.539  1.00  0.73           H  
ATOM   3592 2HA  GLY A 242      13.002 -31.250   2.319  1.00  0.73           H  
ATOM   3593  N   THR A 243      10.661 -29.923   0.942  1.00  0.76           N  
ATOM   3594  CA  THR A 243       9.358 -30.093   0.278  1.00  0.76           C  
ATOM   3595  C   THR A 243       9.132 -31.596   0.000  1.00  0.76           C  
ATOM   3596  O   THR A 243       8.038 -32.135   0.201  1.00  0.76           O  
ATOM   3597  CB  THR A 243       9.247 -29.378  -1.103  1.00  0.76           C  
ATOM   3598  OG1 THR A 243       9.543 -27.967  -1.052  1.00  0.76           O  
ATOM   3599  CG2 THR A 243       7.834 -29.485  -1.551  1.00  0.76           C  
ATOM   3600  H   THR A 243      11.337 -29.261   0.596  1.00  0.76           H  
ATOM   3601  HA  THR A 243       8.568 -29.745   0.940  1.00  0.76           H  
ATOM   3602  HB  THR A 243       9.901 -29.868  -1.825  1.00  0.76           H  
ATOM   3603  HG1 THR A 243       9.626 -27.672  -1.999  1.00  0.76           H  
ATOM   3604 1HG2 THR A 243       7.732 -29.018  -2.528  1.00  0.76           H  
ATOM   3605 2HG2 THR A 243       7.564 -30.518  -1.609  1.00  0.76           H  
ATOM   3606 3HG2 THR A 243       7.187 -28.986  -0.834  1.00  0.76           H  
ATOM   3607  N   GLY A 244      10.202 -32.261  -0.448  1.00  0.78           N  
ATOM   3608  CA  GLY A 244      10.227 -33.669  -0.836  1.00  0.78           C  
ATOM   3609  C   GLY A 244       9.736 -34.662   0.224  1.00  0.78           C  
ATOM   3610  O   GLY A 244       9.209 -35.721  -0.131  1.00  0.78           O  
ATOM   3611  H   GLY A 244      11.075 -31.743  -0.525  1.00  0.78           H  
ATOM   3612 1HA  GLY A 244       9.669 -33.809  -1.750  1.00  0.78           H  
ATOM   3613 2HA  GLY A 244      11.258 -33.923  -1.086  1.00  0.78           H  
ATOM   3614  N   SER A 245       9.899 -34.339   1.508  1.00  0.80           N  
ATOM   3615  CA  SER A 245       9.505 -35.235   2.590  1.00  0.80           C  
ATOM   3616  C   SER A 245       8.278 -34.784   3.326  1.00  0.80           C  
ATOM   3617  O   SER A 245       7.920 -35.372   4.344  1.00  0.80           O  
ATOM   3618  CB  SER A 245      10.616 -35.384   3.575  1.00  0.80           C  
ATOM   3619  OG  SER A 245      11.695 -35.989   2.982  1.00  0.80           O  
ATOM   3620  H   SER A 245      10.279 -33.426   1.759  1.00  0.80           H  
ATOM   3621  HA  SER A 245       9.298 -36.213   2.161  1.00  0.80           H  
ATOM   3622 1HB  SER A 245      10.909 -34.392   3.942  1.00  0.80           H  
ATOM   3623 2HB  SER A 245      10.288 -35.961   4.437  1.00  0.80           H  
ATOM   3624  HG  SER A 245      12.447 -35.721   3.539  1.00  0.80           H  
ATOM   3625  N   PHE A 246       7.594 -33.782   2.809  1.00  0.83           N  
ATOM   3626  CA  PHE A 246       6.410 -33.261   3.467  1.00  0.83           C  
ATOM   3627  C   PHE A 246       5.459 -34.402   3.853  1.00  0.83           C  
ATOM   3628  O   PHE A 246       4.939 -34.470   4.980  1.00  0.83           O  
ATOM   3629  CB  PHE A 246       5.702 -32.335   2.511  1.00  0.83           C  
ATOM   3630  CG  PHE A 246       4.555 -31.751   3.069  1.00  0.83           C  
ATOM   3631  CD1 PHE A 246       4.668 -30.590   3.737  1.00  0.83           C  
ATOM   3632  CD2 PHE A 246       3.337 -32.353   2.962  1.00  0.83           C  
ATOM   3633  CE1 PHE A 246       3.588 -30.016   4.265  1.00  0.83           C  
ATOM   3634  CE2 PHE A 246       2.249 -31.764   3.507  1.00  0.83           C  
ATOM   3635  CZ  PHE A 246       2.363 -30.597   4.153  1.00  0.83           C  
ATOM   3636  H   PHE A 246       7.910 -33.335   1.944  1.00  0.83           H  
ATOM   3637  HA  PHE A 246       6.712 -32.720   4.365  1.00  0.83           H  
ATOM   3638 1HB  PHE A 246       6.383 -31.535   2.209  1.00  0.83           H  
ATOM   3639 2HB  PHE A 246       5.416 -32.873   1.610  1.00  0.83           H  
ATOM   3640  HD1 PHE A 246       5.647 -30.120   3.828  1.00  0.83           H  
ATOM   3641  HD2 PHE A 246       3.241 -33.296   2.427  1.00  0.83           H  
ATOM   3642  HE1 PHE A 246       3.708 -29.101   4.764  1.00  0.83           H  
ATOM   3643  HE2 PHE A 246       1.305 -32.208   3.399  1.00  0.83           H  
ATOM   3644  HZ  PHE A 246       1.485 -30.134   4.559  1.00  0.83           H  
ATOM   3645  N   ALA A 247       5.275 -35.311   2.888  1.00  0.86           N  
ATOM   3646  CA  ALA A 247       4.412 -36.481   2.946  1.00  0.86           C  
ATOM   3647  C   ALA A 247       4.755 -37.434   4.077  1.00  0.86           C  
ATOM   3648  O   ALA A 247       3.924 -38.248   4.460  1.00  0.86           O  
ATOM   3649  CB  ALA A 247       4.515 -37.246   1.648  1.00  0.86           C  
ATOM   3650  H   ALA A 247       5.779 -35.155   2.027  1.00  0.86           H  
ATOM   3651  HA  ALA A 247       3.387 -36.137   3.086  1.00  0.86           H  
ATOM   3652 1HB  ALA A 247       3.857 -38.090   1.694  1.00  0.86           H  
ATOM   3653 2HB  ALA A 247       4.237 -36.602   0.820  1.00  0.86           H  
ATOM   3654 3HB  ALA A 247       5.540 -37.594   1.514  1.00  0.86           H  
ATOM   3655  N   PHE A 248       5.988 -37.403   4.570  1.00  0.89           N  
ATOM   3656  CA  PHE A 248       6.360 -38.321   5.630  1.00  0.89           C  
ATOM   3657  C   PHE A 248       6.586 -37.582   6.938  1.00  0.89           C  
ATOM   3658  O   PHE A 248       6.269 -38.090   8.015  1.00  0.89           O  
ATOM   3659  CB  PHE A 248       7.619 -39.072   5.229  1.00  0.89           C  
ATOM   3660  CG  PHE A 248       7.433 -39.823   3.960  1.00  0.89           C  
ATOM   3661  CD1 PHE A 248       8.136 -39.462   2.820  1.00  0.89           C  
ATOM   3662  CD2 PHE A 248       6.519 -40.862   3.880  1.00  0.89           C  
ATOM   3663  CE1 PHE A 248       7.944 -40.142   1.636  1.00  0.89           C  
ATOM   3664  CE2 PHE A 248       6.322 -41.537   2.695  1.00  0.89           C  
ATOM   3665  CZ  PHE A 248       7.038 -41.178   1.575  1.00  0.89           C  
ATOM   3666  H   PHE A 248       6.660 -36.711   4.248  1.00  0.89           H  
ATOM   3667  HA  PHE A 248       5.558 -39.045   5.774  1.00  0.89           H  
ATOM   3668 1HB  PHE A 248       8.439 -38.361   5.095  1.00  0.89           H  
ATOM   3669 2HB  PHE A 248       7.908 -39.770   6.012  1.00  0.89           H  
ATOM   3670  HD1 PHE A 248       8.849 -38.637   2.872  1.00  0.89           H  
ATOM   3671  HD2 PHE A 248       5.951 -41.140   4.769  1.00  0.89           H  
ATOM   3672  HE1 PHE A 248       8.503 -39.862   0.753  1.00  0.89           H  
ATOM   3673  HE2 PHE A 248       5.604 -42.353   2.643  1.00  0.89           H  
ATOM   3674  HZ  PHE A 248       6.886 -41.710   0.649  1.00  0.89           H  
ATOM   3675  N   ASP A 249       7.070 -36.349   6.858  1.00  0.91           N  
ATOM   3676  CA  ASP A 249       7.361 -35.586   8.061  1.00  0.91           C  
ATOM   3677  C   ASP A 249       6.104 -35.349   8.882  1.00  0.91           C  
ATOM   3678  O   ASP A 249       6.127 -35.422  10.117  1.00  0.91           O  
ATOM   3679  CB  ASP A 249       8.013 -34.258   7.708  1.00  0.91           C  
ATOM   3680  CG  ASP A 249       9.405 -34.417   7.234  1.00  0.91           C  
ATOM   3681  OD1 ASP A 249       9.925 -35.486   7.381  1.00  0.91           O  
ATOM   3682  OD2 ASP A 249       9.958 -33.482   6.736  1.00  0.91           O  
ATOM   3683  H   ASP A 249       7.285 -35.947   5.951  1.00  0.91           H  
ATOM   3684  HA  ASP A 249       8.057 -36.163   8.664  1.00  0.91           H  
ATOM   3685 1HB  ASP A 249       7.433 -33.778   6.916  1.00  0.91           H  
ATOM   3686 2HB  ASP A 249       8.014 -33.606   8.572  1.00  0.91           H  
ATOM   3687  N   GLY A 250       4.979 -35.148   8.196  1.00  0.92           N  
ATOM   3688  CA  GLY A 250       3.703 -34.914   8.862  1.00  0.92           C  
ATOM   3689  C   GLY A 250       3.230 -36.082   9.727  1.00  0.92           C  
ATOM   3690  O   GLY A 250       2.364 -35.900  10.575  1.00  0.92           O  
ATOM   3691  H   GLY A 250       5.022 -35.100   7.172  1.00  0.92           H  
ATOM   3692 1HA  GLY A 250       3.790 -34.025   9.486  1.00  0.92           H  
ATOM   3693 2HA  GLY A 250       2.945 -34.697   8.109  1.00  0.92           H  
ATOM   3694  N   MET A 251       3.781 -37.279   9.509  1.00  0.89           N  
ATOM   3695  CA  MET A 251       3.407 -38.453  10.282  1.00  0.89           C  
ATOM   3696  C   MET A 251       4.460 -38.812  11.336  1.00  0.89           C  
ATOM   3697  O   MET A 251       4.341 -39.838  12.009  1.00  0.89           O  
ATOM   3698  CB  MET A 251       3.191 -39.635   9.345  1.00  0.89           C  
ATOM   3699  CG  MET A 251       2.009 -39.484   8.401  1.00  0.89           C  
ATOM   3700  SD  MET A 251       1.689 -40.979   7.430  1.00  0.89           S  
ATOM   3701  CE  MET A 251       3.065 -40.964   6.290  1.00  0.89           C  
ATOM   3702  H   MET A 251       4.520 -37.391   8.816  1.00  0.89           H  
ATOM   3703  HA  MET A 251       2.474 -38.240  10.803  1.00  0.89           H  
ATOM   3704 1HB  MET A 251       4.087 -39.772   8.738  1.00  0.89           H  
ATOM   3705 2HB  MET A 251       3.046 -40.543   9.929  1.00  0.89           H  
ATOM   3706 1HG  MET A 251       1.129 -39.262   8.989  1.00  0.89           H  
ATOM   3707 2HG  MET A 251       2.185 -38.653   7.714  1.00  0.89           H  
ATOM   3708 1HE  MET A 251       3.006 -41.828   5.631  1.00  0.89           H  
ATOM   3709 2HE  MET A 251       3.024 -40.065   5.704  1.00  0.89           H  
ATOM   3710 3HE  MET A 251       4.002 -40.992   6.846  1.00  0.89           H  
ATOM   3711  N   SER A 252       5.499 -37.979  11.476  1.00  0.85           N  
ATOM   3712  CA  SER A 252       6.596 -38.266  12.398  1.00  0.85           C  
ATOM   3713  C   SER A 252       6.242 -38.333  13.872  1.00  0.85           C  
ATOM   3714  O   SER A 252       6.888 -39.046  14.635  1.00  0.85           O  
ATOM   3715  CB  SER A 252       7.624 -37.160  12.281  1.00  0.85           C  
ATOM   3716  OG  SER A 252       7.033 -35.921  12.674  1.00  0.85           O  
ATOM   3717  H   SER A 252       5.551 -37.129  10.915  1.00  0.85           H  
ATOM   3718  HA  SER A 252       7.034 -39.219  12.105  1.00  0.85           H  
ATOM   3719 1HB  SER A 252       8.477 -37.385  12.918  1.00  0.85           H  
ATOM   3720 2HB  SER A 252       7.982 -37.096  11.256  1.00  0.85           H  
ATOM   3721  HG  SER A 252       6.521 -35.624  11.871  1.00  0.85           H  
ATOM   3722  N   GLY A 253       5.256 -37.545  14.293  1.00  0.79           N  
ATOM   3723  CA  GLY A 253       4.910 -37.463  15.707  1.00  0.79           C  
ATOM   3724  C   GLY A 253       5.903 -36.547  16.439  1.00  0.79           C  
ATOM   3725  O   GLY A 253       5.871 -36.429  17.664  1.00  0.79           O  
ATOM   3726  H   GLY A 253       4.750 -36.993  13.617  1.00  0.79           H  
ATOM   3727 1HA  GLY A 253       3.896 -37.077  15.817  1.00  0.79           H  
ATOM   3728 2HA  GLY A 253       4.932 -38.459  16.148  1.00  0.79           H  
ATOM   3729  N   VAL A 254       6.806 -35.932  15.669  1.00  0.74           N  
ATOM   3730  CA  VAL A 254       7.875 -35.089  16.174  1.00  0.74           C  
ATOM   3731  C   VAL A 254       7.685 -33.648  15.778  1.00  0.74           C  
ATOM   3732  O   VAL A 254       7.719 -32.747  16.611  1.00  0.74           O  
ATOM   3733  CB  VAL A 254       9.216 -35.575  15.608  1.00  0.74           C  
ATOM   3734  CG1 VAL A 254      10.333 -34.665  16.058  1.00  0.74           C  
ATOM   3735  CG2 VAL A 254       9.450 -36.996  16.051  1.00  0.74           C  
ATOM   3736  H   VAL A 254       6.757 -36.055  14.663  1.00  0.74           H  
ATOM   3737  HA  VAL A 254       7.892 -35.160  17.262  1.00  0.74           H  
ATOM   3738  HB  VAL A 254       9.185 -35.533  14.518  1.00  0.74           H  
ATOM   3739 1HG1 VAL A 254      11.254 -35.022  15.639  1.00  0.74           H  
ATOM   3740 2HG1 VAL A 254      10.145 -33.653  15.711  1.00  0.74           H  
ATOM   3741 3HG1 VAL A 254      10.400 -34.673  17.140  1.00  0.74           H  
ATOM   3742 1HG2 VAL A 254      10.387 -37.349  15.649  1.00  0.74           H  
ATOM   3743 2HG2 VAL A 254       9.481 -37.033  17.133  1.00  0.74           H  
ATOM   3744 3HG2 VAL A 254       8.648 -37.631  15.697  1.00  0.74           H  
ATOM   3745  N   TRP A 255       7.490 -33.427  14.489  1.00  0.69           N  
ATOM   3746  CA  TRP A 255       7.364 -32.057  14.022  1.00  0.69           C  
ATOM   3747  C   TRP A 255       5.921 -31.569  14.194  1.00  0.69           C  
ATOM   3748  O   TRP A 255       4.969 -32.290  13.889  1.00  0.69           O  
ATOM   3749  CB  TRP A 255       7.793 -31.967  12.551  1.00  0.69           C  
ATOM   3750  CG  TRP A 255       9.318 -32.172  12.274  1.00  0.69           C  
ATOM   3751  CD1 TRP A 255      10.364 -31.360  12.614  1.00  0.69           C  
ATOM   3752  CD2 TRP A 255       9.919 -33.282  11.585  1.00  0.69           C  
ATOM   3753  NE1 TRP A 255      11.539 -31.879  12.155  1.00  0.69           N  
ATOM   3754  CE2 TRP A 255      11.294 -33.041  11.533  1.00  0.69           C  
ATOM   3755  CE3 TRP A 255       9.424 -34.423  11.010  1.00  0.69           C  
ATOM   3756  CZ2 TRP A 255      12.157 -33.905  10.919  1.00  0.69           C  
ATOM   3757  CZ3 TRP A 255      10.304 -35.296  10.402  1.00  0.69           C  
ATOM   3758  CH2 TRP A 255      11.615 -35.039  10.350  1.00  0.69           C  
ATOM   3759  H   TRP A 255       7.445 -34.216  13.842  1.00  0.69           H  
ATOM   3760  HA  TRP A 255       8.007 -31.420  14.613  1.00  0.69           H  
ATOM   3761 1HB  TRP A 255       7.242 -32.706  11.967  1.00  0.69           H  
ATOM   3762 2HB  TRP A 255       7.515 -30.982  12.160  1.00  0.69           H  
ATOM   3763  HD1 TRP A 255      10.295 -30.442  13.139  1.00  0.69           H  
ATOM   3764  HE1 TRP A 255      12.474 -31.466  12.236  1.00  0.69           H  
ATOM   3765  HE3 TRP A 255       8.367 -34.627  11.030  1.00  0.69           H  
ATOM   3766  HZ2 TRP A 255      13.226 -33.711  10.871  1.00  0.69           H  
ATOM   3767  HZ3 TRP A 255       9.918 -36.202   9.942  1.00  0.69           H  
ATOM   3768  HH2 TRP A 255      12.247 -35.753   9.849  1.00  0.69           H  
ATOM   3769  N   ASN A 256       5.777 -30.333  14.681  1.00  0.66           N  
ATOM   3770  CA  ASN A 256       4.496 -29.658  14.852  1.00  0.66           C  
ATOM   3771  C   ASN A 256       4.194 -28.823  13.610  1.00  0.66           C  
ATOM   3772  O   ASN A 256       3.024 -28.537  13.314  1.00  0.66           O  
ATOM   3773  CB  ASN A 256       4.496 -28.776  16.103  1.00  0.66           C  
ATOM   3774  CG  ASN A 256       4.607 -29.584  17.396  1.00  0.66           C  
ATOM   3775  OD1 ASN A 256       4.304 -30.784  17.386  1.00  0.66           O  
ATOM   3776  ND2 ASN A 256       4.999 -28.967  18.503  1.00  0.66           N  
ATOM   3777  H   ASN A 256       6.608 -29.818  14.915  1.00  0.66           H  
ATOM   3778  HA  ASN A 256       3.709 -30.409  14.943  1.00  0.66           H  
ATOM   3779 1HB  ASN A 256       5.333 -28.078  16.048  1.00  0.66           H  
ATOM   3780 2HB  ASN A 256       3.582 -28.184  16.132  1.00  0.66           H  
ATOM   3781 1HD2 ASN A 256       5.066 -29.487  19.356  1.00  0.66           H  
ATOM   3782 2HD2 ASN A 256       5.207 -27.966  18.535  1.00  0.66           H  
ATOM   3783  N   GLU A 257       5.263 -28.435  12.896  1.00  0.66           N  
ATOM   3784  CA  GLU A 257       5.101 -27.623  11.700  1.00  0.66           C  
ATOM   3785  C   GLU A 257       5.918 -28.137  10.522  1.00  0.66           C  
ATOM   3786  O   GLU A 257       7.077 -28.539  10.673  1.00  0.66           O  
ATOM   3787  CB  GLU A 257       5.524 -26.168  11.947  1.00  0.66           C  
ATOM   3788  CG  GLU A 257       4.795 -25.470  13.056  1.00  0.66           C  
ATOM   3789  CD  GLU A 257       5.044 -24.000  13.086  1.00  0.66           C  
ATOM   3790  OE1 GLU A 257       5.840 -23.535  12.299  1.00  0.66           O  
ATOM   3791  OE2 GLU A 257       4.407 -23.324  13.872  1.00  0.66           O  
ATOM   3792  H   GLU A 257       6.191 -28.685  13.227  1.00  0.66           H  
ATOM   3793  HA  GLU A 257       4.054 -27.644  11.420  1.00  0.66           H  
ATOM   3794 1HB  GLU A 257       6.583 -26.132  12.178  1.00  0.66           H  
ATOM   3795 2HB  GLU A 257       5.368 -25.592  11.031  1.00  0.66           H  
ATOM   3796 1HG  GLU A 257       3.771 -25.667  12.991  1.00  0.66           H  
ATOM   3797 2HG  GLU A 257       5.141 -25.897  13.998  1.00  0.66           H  
ATOM   3798  N   LEU A 258       5.330 -28.058   9.340  1.00  0.67           N  
ATOM   3799  CA  LEU A 258       6.034 -28.413   8.121  1.00  0.67           C  
ATOM   3800  C   LEU A 258       6.248 -27.152   7.307  1.00  0.67           C  
ATOM   3801  O   LEU A 258       5.469 -26.199   7.412  1.00  0.67           O  
ATOM   3802  CB  LEU A 258       5.262 -29.456   7.333  1.00  0.67           C  
ATOM   3803  CG  LEU A 258       4.933 -30.728   8.094  1.00  0.67           C  
ATOM   3804  CD1 LEU A 258       4.130 -31.631   7.199  1.00  0.67           C  
ATOM   3805  CD2 LEU A 258       6.199 -31.394   8.556  1.00  0.67           C  
ATOM   3806  H   LEU A 258       4.364 -27.728   9.306  1.00  0.67           H  
ATOM   3807  HA  LEU A 258       7.009 -28.828   8.375  1.00  0.67           H  
ATOM   3808 1HB  LEU A 258       4.340 -29.028   7.016  1.00  0.67           H  
ATOM   3809 2HB  LEU A 258       5.843 -29.731   6.454  1.00  0.67           H  
ATOM   3810  HG  LEU A 258       4.322 -30.481   8.964  1.00  0.67           H  
ATOM   3811 1HD1 LEU A 258       3.877 -32.510   7.720  1.00  0.67           H  
ATOM   3812 2HD1 LEU A 258       3.220 -31.123   6.898  1.00  0.67           H  
ATOM   3813 3HD1 LEU A 258       4.714 -31.898   6.319  1.00  0.67           H  
ATOM   3814 1HD2 LEU A 258       5.952 -32.302   9.103  1.00  0.67           H  
ATOM   3815 2HD2 LEU A 258       6.800 -31.638   7.687  1.00  0.67           H  
ATOM   3816 3HD2 LEU A 258       6.764 -30.728   9.206  1.00  0.67           H  
ATOM   3817  N   GLN A 259       7.322 -27.130   6.537  1.00  0.69           N  
ATOM   3818  CA  GLN A 259       7.667 -25.967   5.732  1.00  0.69           C  
ATOM   3819  C   GLN A 259       7.967 -26.307   4.279  1.00  0.69           C  
ATOM   3820  O   GLN A 259       9.134 -26.365   3.909  1.00  0.69           O  
ATOM   3821  CB  GLN A 259       8.865 -25.268   6.342  1.00  0.69           C  
ATOM   3822  CG  GLN A 259       8.601 -24.723   7.710  1.00  0.69           C  
ATOM   3823  CD  GLN A 259       9.782 -24.161   8.314  1.00  0.69           C  
ATOM   3824  OE1 GLN A 259      10.663 -23.611   7.645  1.00  0.69           O  
ATOM   3825  NE2 GLN A 259       9.837 -24.284   9.602  1.00  0.69           N  
ATOM   3826  H   GLN A 259       7.921 -27.944   6.507  1.00  0.69           H  
ATOM   3827  HA  GLN A 259       6.840 -25.261   5.763  1.00  0.69           H  
ATOM   3828 1HB  GLN A 259       9.713 -25.939   6.368  1.00  0.69           H  
ATOM   3829 2HB  GLN A 259       9.128 -24.419   5.716  1.00  0.69           H  
ATOM   3830 1HG  GLN A 259       7.858 -23.956   7.643  1.00  0.69           H  
ATOM   3831 2HG  GLN A 259       8.252 -25.514   8.364  1.00  0.69           H  
ATOM   3832 1HE2 GLN A 259      10.629 -23.944  10.116  1.00  0.69           H  
ATOM   3833 2HE2 GLN A 259       9.091 -24.729  10.092  1.00  0.69           H  
ATOM   3834  N   PRO A 260       6.973 -26.672   3.464  1.00  0.71           N  
ATOM   3835  CA  PRO A 260       7.141 -26.993   2.065  1.00  0.71           C  
ATOM   3836  C   PRO A 260       7.369 -25.670   1.341  1.00  0.71           C  
ATOM   3837  O   PRO A 260       7.012 -24.624   1.877  1.00  0.71           O  
ATOM   3838  CB  PRO A 260       5.814 -27.664   1.723  1.00  0.71           C  
ATOM   3839  CG  PRO A 260       4.810 -27.003   2.655  1.00  0.71           C  
ATOM   3840  CD  PRO A 260       5.578 -26.752   3.944  1.00  0.71           C  
ATOM   3841  HA  PRO A 260       7.997 -27.672   1.942  1.00  0.71           H  
ATOM   3842 1HB  PRO A 260       5.600 -27.544   0.694  1.00  0.71           H  
ATOM   3843 2HB  PRO A 260       5.898 -28.743   1.882  1.00  0.71           H  
ATOM   3844 1HG  PRO A 260       4.440 -26.071   2.212  1.00  0.71           H  
ATOM   3845 2HG  PRO A 260       3.934 -27.643   2.786  1.00  0.71           H  
ATOM   3846 1HD  PRO A 260       5.238 -25.806   4.383  1.00  0.71           H  
ATOM   3847 2HD  PRO A 260       5.450 -27.592   4.620  1.00  0.71           H  
ATOM   3848  N   GLY A 261       7.934 -25.680   0.147  1.00  0.73           N  
ATOM   3849  CA  GLY A 261       8.074 -24.413  -0.585  1.00  0.73           C  
ATOM   3850  C   GLY A 261       7.703 -24.540  -2.055  1.00  0.73           C  
ATOM   3851  O   GLY A 261       6.644 -24.086  -2.512  1.00  0.73           O  
ATOM   3852  H   GLY A 261       8.288 -26.547  -0.257  1.00  0.73           H  
ATOM   3853 1HA  GLY A 261       7.449 -23.648  -0.123  1.00  0.73           H  
ATOM   3854 2HA  GLY A 261       9.103 -24.066  -0.503  1.00  0.73           H  
ATOM   3855  N   SER A 262       8.564 -25.229  -2.777  1.00  0.75           N  
ATOM   3856  CA  SER A 262       8.454 -25.426  -4.210  1.00  0.75           C  
ATOM   3857  C   SER A 262       7.176 -26.107  -4.696  1.00  0.75           C  
ATOM   3858  O   SER A 262       6.824 -25.971  -5.861  1.00  0.75           O  
ATOM   3859  CB  SER A 262       9.667 -26.216  -4.659  1.00  0.75           C  
ATOM   3860  OG  SER A 262       9.686 -27.495  -4.061  1.00  0.75           O  
ATOM   3861  H   SER A 262       9.386 -25.576  -2.309  1.00  0.75           H  
ATOM   3862  HA  SER A 262       8.494 -24.446  -4.669  1.00  0.75           H  
ATOM   3863 1HB  SER A 262       9.646 -26.321  -5.749  1.00  0.75           H  
ATOM   3864 2HB  SER A 262      10.576 -25.672  -4.402  1.00  0.75           H  
ATOM   3865  HG  SER A 262      10.410 -27.968  -4.496  1.00  0.75           H  
ATOM   3866  N   TYR A 263       6.458 -26.790  -3.824  1.00  0.76           N  
ATOM   3867  CA  TYR A 263       5.226 -27.485  -4.186  1.00  0.76           C  
ATOM   3868  C   TYR A 263       4.162 -26.584  -4.804  1.00  0.76           C  
ATOM   3869  O   TYR A 263       3.287 -27.043  -5.525  1.00  0.76           O  
ATOM   3870  CB  TYR A 263       4.609 -28.095  -2.971  1.00  0.76           C  
ATOM   3871  CG  TYR A 263       3.884 -27.078  -2.162  1.00  0.76           C  
ATOM   3872  CD1 TYR A 263       2.524 -26.933  -2.299  1.00  0.76           C  
ATOM   3873  CD2 TYR A 263       4.581 -26.260  -1.326  1.00  0.76           C  
ATOM   3874  CE1 TYR A 263       1.879 -25.998  -1.565  1.00  0.76           C  
ATOM   3875  CE2 TYR A 263       3.939 -25.307  -0.585  1.00  0.76           C  
ATOM   3876  CZ  TYR A 263       2.586 -25.175  -0.692  1.00  0.76           C  
ATOM   3877  OH  TYR A 263       1.922 -24.234   0.058  1.00  0.76           O  
ATOM   3878  H   TYR A 263       6.791 -26.838  -2.874  1.00  0.76           H  
ATOM   3879  HA  TYR A 263       5.479 -28.261  -4.900  1.00  0.76           H  
ATOM   3880 1HB  TYR A 263       3.901 -28.865  -3.281  1.00  0.76           H  
ATOM   3881 2HB  TYR A 263       5.357 -28.555  -2.360  1.00  0.76           H  
ATOM   3882  HD1 TYR A 263       1.966 -27.578  -2.979  1.00  0.76           H  
ATOM   3883  HD2 TYR A 263       5.653 -26.374  -1.252  1.00  0.76           H  
ATOM   3884  HE1 TYR A 263       0.825 -25.912  -1.664  1.00  0.76           H  
ATOM   3885  HE2 TYR A 263       4.511 -24.664   0.084  1.00  0.76           H  
ATOM   3886  HH  TYR A 263       0.984 -24.273  -0.141  1.00  0.76           H  
ATOM   3887  N   ALA A 264       4.197 -25.285  -4.520  1.00  0.77           N  
ATOM   3888  CA  ALA A 264       3.151 -24.431  -5.069  1.00  0.77           C  
ATOM   3889  C   ALA A 264       3.429 -24.115  -6.538  1.00  0.77           C  
ATOM   3890  O   ALA A 264       2.596 -23.512  -7.219  1.00  0.77           O  
ATOM   3891  CB  ALA A 264       3.034 -23.156  -4.253  1.00  0.77           C  
ATOM   3892  H   ALA A 264       4.936 -24.902  -3.922  1.00  0.77           H  
ATOM   3893  HA  ALA A 264       2.207 -24.968  -5.011  1.00  0.77           H  
ATOM   3894 1HB  ALA A 264       2.234 -22.541  -4.655  1.00  0.77           H  
ATOM   3895 2HB  ALA A 264       2.813 -23.415  -3.222  1.00  0.77           H  
ATOM   3896 3HB  ALA A 264       3.965 -22.620  -4.295  1.00  0.77           H  
ATOM   3897  N   PHE A 265       4.613 -24.501  -7.022  1.00  0.78           N  
ATOM   3898  CA  PHE A 265       5.067 -24.225  -8.367  1.00  0.78           C  
ATOM   3899  C   PHE A 265       5.336 -25.572  -9.030  1.00  0.78           C  
ATOM   3900  O   PHE A 265       5.278 -25.754 -10.255  1.00  0.78           O  
ATOM   3901  CB  PHE A 265       6.312 -23.373  -8.204  1.00  0.78           C  
ATOM   3902  CG  PHE A 265       5.934 -22.223  -7.353  1.00  0.78           C  
ATOM   3903  CD1 PHE A 265       6.489 -22.058  -6.115  1.00  0.78           C  
ATOM   3904  CD2 PHE A 265       4.942 -21.367  -7.753  1.00  0.78           C  
ATOM   3905  CE1 PHE A 265       6.081 -21.048  -5.306  1.00  0.78           C  
ATOM   3906  CE2 PHE A 265       4.515 -20.358  -6.953  1.00  0.78           C  
ATOM   3907  CZ  PHE A 265       5.085 -20.202  -5.726  1.00  0.78           C  
ATOM   3908  H   PHE A 265       5.250 -25.032  -6.431  1.00  0.78           H  
ATOM   3909  HA  PHE A 265       4.306 -23.679  -8.915  1.00  0.78           H  
ATOM   3910 1HB  PHE A 265       7.096 -23.942  -7.697  1.00  0.78           H  
ATOM   3911 2HB  PHE A 265       6.705 -23.023  -9.126  1.00  0.78           H  
ATOM   3912  HD1 PHE A 265       7.252 -22.748  -5.782  1.00  0.78           H  
ATOM   3913  HD2 PHE A 265       4.489 -21.527  -8.717  1.00  0.78           H  
ATOM   3914  HE1 PHE A 265       6.532 -20.927  -4.322  1.00  0.78           H  
ATOM   3915  HE2 PHE A 265       3.719 -19.693  -7.288  1.00  0.78           H  
ATOM   3916  HZ  PHE A 265       4.756 -19.416  -5.074  1.00  0.78           H  
ATOM   3917  N   MET A 266       5.611 -26.525  -8.156  1.00  0.79           N  
ATOM   3918  CA  MET A 266       5.940 -27.936  -8.368  1.00  0.79           C  
ATOM   3919  C   MET A 266       7.230 -28.314  -9.069  1.00  0.79           C  
ATOM   3920  O   MET A 266       7.773 -29.364  -8.734  1.00  0.79           O  
ATOM   3921  CB  MET A 266       4.815 -28.620  -9.098  1.00  0.79           C  
ATOM   3922  CG  MET A 266       3.646 -28.786  -8.306  1.00  0.79           C  
ATOM   3923  SD  MET A 266       4.037 -29.693  -6.933  1.00  0.79           S  
ATOM   3924  CE  MET A 266       4.539 -31.155  -7.772  1.00  0.79           C  
ATOM   3925  H   MET A 266       5.634 -26.224  -7.187  1.00  0.79           H  
ATOM   3926  HA  MET A 266       5.999 -28.379  -7.377  1.00  0.79           H  
ATOM   3927 1HB  MET A 266       4.544 -28.055  -9.956  1.00  0.79           H  
ATOM   3928 2HB  MET A 266       5.130 -29.587  -9.435  1.00  0.79           H  
ATOM   3929 1HG  MET A 266       3.236 -27.826  -8.002  1.00  0.79           H  
ATOM   3930 2HG  MET A 266       2.908 -29.337  -8.847  1.00  0.79           H  
ATOM   3931 1HE  MET A 266       4.826 -31.920  -7.053  1.00  0.79           H  
ATOM   3932 2HE  MET A 266       3.725 -31.524  -8.399  1.00  0.79           H  
ATOM   3933 3HE  MET A 266       5.382 -30.908  -8.391  1.00  0.79           H  
ATOM   3934  N   ASP A 267       7.783 -27.424  -9.892  1.00  0.81           N  
ATOM   3935  CA  ASP A 267       9.077 -27.639 -10.553  1.00  0.81           C  
ATOM   3936  C   ASP A 267       9.241 -28.968 -11.282  1.00  0.81           C  
ATOM   3937  O   ASP A 267       8.686 -29.995 -10.914  1.00  0.81           O  
ATOM   3938  CB  ASP A 267      10.200 -27.567  -9.523  1.00  0.81           C  
ATOM   3939  CG  ASP A 267      10.415 -26.218  -9.009  1.00  0.81           C  
ATOM   3940  OD1 ASP A 267       9.898 -25.304  -9.581  1.00  0.81           O  
ATOM   3941  OD2 ASP A 267      11.146 -26.055  -8.054  1.00  0.81           O  
ATOM   3942  H   ASP A 267       7.222 -26.606 -10.122  1.00  0.81           H  
ATOM   3943  HA  ASP A 267       9.216 -26.839 -11.286  1.00  0.81           H  
ATOM   3944 1HB  ASP A 267       9.987 -28.221  -8.686  1.00  0.81           H  
ATOM   3945 2HB  ASP A 267      11.105 -27.921  -9.973  1.00  0.81           H  
ATOM   3946  N   ALA A 268      10.062 -28.996 -12.313  1.00  0.84           N  
ATOM   3947  CA  ALA A 268      10.271 -30.293 -12.932  1.00  0.84           C  
ATOM   3948  C   ALA A 268      10.883 -31.272 -11.904  1.00  0.84           C  
ATOM   3949  O   ALA A 268      10.522 -32.449 -11.889  1.00  0.84           O  
ATOM   3950  CB  ALA A 268      11.148 -30.198 -14.185  1.00  0.84           C  
ATOM   3951  H   ALA A 268      10.507 -28.149 -12.654  1.00  0.84           H  
ATOM   3952  HA  ALA A 268       9.300 -30.678 -13.230  1.00  0.84           H  
ATOM   3953 1HB  ALA A 268      11.241 -31.187 -14.628  1.00  0.84           H  
ATOM   3954 2HB  ALA A 268      10.692 -29.522 -14.909  1.00  0.84           H  
ATOM   3955 3HB  ALA A 268      12.123 -29.847 -13.941  1.00  0.84           H  
ATOM   3956  N   ASP A 269      11.784 -30.796 -11.003  1.00  0.86           N  
ATOM   3957  CA  ASP A 269      12.417 -31.731 -10.073  1.00  0.86           C  
ATOM   3958  C   ASP A 269      11.497 -32.245  -8.947  1.00  0.86           C  
ATOM   3959  O   ASP A 269      11.479 -33.441  -8.669  1.00  0.86           O  
ATOM   3960  CB  ASP A 269      13.703 -31.134  -9.495  1.00  0.86           C  
ATOM   3961  CG  ASP A 269      14.563 -32.172  -8.707  1.00  0.86           C  
ATOM   3962  OD1 ASP A 269      14.933 -33.193  -9.283  1.00  0.86           O  
ATOM   3963  OD2 ASP A 269      14.882 -31.923  -7.564  1.00  0.86           O  
ATOM   3964  H   ASP A 269      12.075 -29.816 -10.984  1.00  0.86           H  
ATOM   3965  HA  ASP A 269      12.724 -32.585 -10.655  1.00  0.86           H  
ATOM   3966 1HB  ASP A 269      14.304 -30.713 -10.304  1.00  0.86           H  
ATOM   3967 2HB  ASP A 269      13.446 -30.308  -8.826  1.00  0.86           H  
ATOM   3968  N   TYR A 270      10.741 -31.383  -8.277  1.00  0.88           N  
ATOM   3969  CA  TYR A 270       9.838 -31.897  -7.243  1.00  0.88           C  
ATOM   3970  C   TYR A 270       8.713 -32.724  -7.870  1.00  0.88           C  
ATOM   3971  O   TYR A 270       8.402 -33.824  -7.404  1.00  0.88           O  
ATOM   3972  CB  TYR A 270       9.347 -30.808  -6.271  1.00  0.88           C  
ATOM   3973  CG  TYR A 270       8.288 -31.301  -5.265  1.00  0.88           C  
ATOM   3974  CD1 TYR A 270       8.594 -32.218  -4.271  1.00  0.88           C  
ATOM   3975  CD2 TYR A 270       7.015 -30.797  -5.337  1.00  0.88           C  
ATOM   3976  CE1 TYR A 270       7.595 -32.636  -3.391  1.00  0.88           C  
ATOM   3977  CE2 TYR A 270       6.029 -31.212  -4.440  1.00  0.88           C  
ATOM   3978  CZ  TYR A 270       6.322 -32.126  -3.486  1.00  0.88           C  
ATOM   3979  OH  TYR A 270       5.358 -32.543  -2.602  1.00  0.88           O  
ATOM   3980  H   TYR A 270      10.760 -30.399  -8.502  1.00  0.88           H  
ATOM   3981  HA  TYR A 270      10.413 -32.587  -6.627  1.00  0.88           H  
ATOM   3982 1HB  TYR A 270      10.198 -30.434  -5.702  1.00  0.88           H  
ATOM   3983 2HB  TYR A 270       8.944 -29.974  -6.806  1.00  0.88           H  
ATOM   3984  HD1 TYR A 270       9.602 -32.620  -4.189  1.00  0.88           H  
ATOM   3985  HD2 TYR A 270       6.792 -30.072  -6.105  1.00  0.88           H  
ATOM   3986  HE1 TYR A 270       7.801 -33.359  -2.619  1.00  0.88           H  
ATOM   3987  HE2 TYR A 270       5.021 -30.813  -4.499  1.00  0.88           H  
ATOM   3988  HH  TYR A 270       5.748 -33.162  -1.975  1.00  0.88           H  
ATOM   3989  N   ALA A 271       8.113 -32.221  -8.949  1.00  0.91           N  
ATOM   3990  CA  ALA A 271       7.016 -32.911  -9.615  1.00  0.91           C  
ATOM   3991  C   ALA A 271       7.359 -34.327 -10.060  1.00  0.91           C  
ATOM   3992  O   ALA A 271       6.481 -35.196 -10.050  1.00  0.91           O  
ATOM   3993  CB  ALA A 271       6.584 -32.132 -10.829  1.00  0.91           C  
ATOM   3994  H   ALA A 271       8.378 -31.293  -9.307  1.00  0.91           H  
ATOM   3995  HA  ALA A 271       6.199 -32.987  -8.905  1.00  0.91           H  
ATOM   3996 1HB  ALA A 271       5.741 -32.626 -11.307  1.00  0.91           H  
ATOM   3997 2HB  ALA A 271       6.306 -31.131 -10.553  1.00  0.91           H  
ATOM   3998 3HB  ALA A 271       7.424 -32.094 -11.513  1.00  0.91           H  
ATOM   3999  N   ARG A 272       8.610 -34.583 -10.463  1.00  0.97           N  
ATOM   4000  CA  ARG A 272       8.987 -35.931 -10.890  1.00  0.97           C  
ATOM   4001  C   ARG A 272       9.170 -36.944  -9.731  1.00  0.97           C  
ATOM   4002  O   ARG A 272       9.413 -38.135  -9.974  1.00  0.97           O  
ATOM   4003  CB  ARG A 272      10.214 -35.890 -11.794  1.00  0.97           C  
ATOM   4004  CG  ARG A 272      11.492 -35.400 -11.184  1.00  0.97           C  
ATOM   4005  CD  ARG A 272      12.580 -35.312 -12.213  1.00  0.97           C  
ATOM   4006  NE  ARG A 272      13.839 -34.765 -11.690  1.00  0.97           N  
ATOM   4007  CZ  ARG A 272      14.980 -34.673 -12.380  1.00  0.97           C  
ATOM   4008  NH1 ARG A 272      15.070 -35.119 -13.617  1.00  0.97           N  
ATOM   4009  NH2 ARG A 272      16.007 -34.119 -11.789  1.00  0.97           N  
ATOM   4010  H   ARG A 272       9.305 -33.834 -10.512  1.00  0.97           H  
ATOM   4011  HA  ARG A 272       8.177 -36.305 -11.513  1.00  0.97           H  
ATOM   4012 1HB  ARG A 272      10.397 -36.869 -12.206  1.00  0.97           H  
ATOM   4013 2HB  ARG A 272      10.004 -35.223 -12.631  1.00  0.97           H  
ATOM   4014 1HG  ARG A 272      11.312 -34.435 -10.815  1.00  0.97           H  
ATOM   4015 2HG  ARG A 272      11.799 -36.033 -10.366  1.00  0.97           H  
ATOM   4016 1HD  ARG A 272      12.780 -36.303 -12.611  1.00  0.97           H  
ATOM   4017 2HD  ARG A 272      12.241 -34.660 -13.017  1.00  0.97           H  
ATOM   4018  HE  ARG A 272      13.868 -34.363 -10.734  1.00  0.97           H  
ATOM   4019 1HH1 ARG A 272      14.268 -35.539 -14.063  1.00  0.97           H  
ATOM   4020 2HH1 ARG A 272      15.943 -35.033 -14.118  1.00  0.97           H  
ATOM   4021 1HH2 ARG A 272      15.874 -33.766 -10.826  1.00  0.97           H  
ATOM   4022 2HH2 ARG A 272      16.891 -34.023 -12.265  1.00  0.97           H  
ATOM   4023  N   ASN A 273       9.073 -36.500  -8.472  1.00  1.06           N  
ATOM   4024  CA  ASN A 273       9.186 -37.426  -7.338  1.00  1.06           C  
ATOM   4025  C   ASN A 273       7.921 -38.300  -7.253  1.00  1.06           C  
ATOM   4026  O   ASN A 273       6.824 -37.862  -7.612  1.00  1.06           O  
ATOM   4027  CB  ASN A 273       9.419 -36.682  -6.032  1.00  1.06           C  
ATOM   4028  CG  ASN A 273      10.791 -36.022  -5.947  1.00  1.06           C  
ATOM   4029  OD1 ASN A 273      11.754 -36.454  -6.580  1.00  1.06           O  
ATOM   4030  ND2 ASN A 273      10.887 -34.995  -5.154  1.00  1.06           N  
ATOM   4031  H   ASN A 273       8.883 -35.514  -8.282  1.00  1.06           H  
ATOM   4032  HA  ASN A 273      10.031 -38.092  -7.510  1.00  1.06           H  
ATOM   4033 1HB  ASN A 273       8.656 -35.911  -5.918  1.00  1.06           H  
ATOM   4034 2HB  ASN A 273       9.305 -37.369  -5.202  1.00  1.06           H  
ATOM   4035 1HD2 ASN A 273      11.769 -34.520  -5.048  1.00  1.06           H  
ATOM   4036 2HD2 ASN A 273      10.084 -34.684  -4.655  1.00  1.06           H  
ATOM   4037  N   THR A 274       8.063 -39.531  -6.764  1.00  1.21           N  
ATOM   4038  CA  THR A 274       6.915 -40.444  -6.656  1.00  1.21           C  
ATOM   4039  C   THR A 274       6.077 -40.254  -5.363  1.00  1.21           C  
ATOM   4040  O   THR A 274       6.650 -40.181  -4.276  1.00  1.21           O  
ATOM   4041  CB  THR A 274       7.430 -41.896  -6.726  1.00  1.21           C  
ATOM   4042  OG1 THR A 274       8.054 -42.122  -7.997  1.00  1.21           O  
ATOM   4043  CG2 THR A 274       6.334 -42.913  -6.499  1.00  1.21           C  
ATOM   4044  H   THR A 274       8.991 -39.863  -6.478  1.00  1.21           H  
ATOM   4045  HA  THR A 274       6.296 -40.268  -7.529  1.00  1.21           H  
ATOM   4046  HB  THR A 274       8.171 -42.013  -5.967  1.00  1.21           H  
ATOM   4047  HG1 THR A 274       7.412 -41.989  -8.696  1.00  1.21           H  
ATOM   4048 1HG2 THR A 274       6.759 -43.914  -6.533  1.00  1.21           H  
ATOM   4049 2HG2 THR A 274       5.884 -42.750  -5.527  1.00  1.21           H  
ATOM   4050 3HG2 THR A 274       5.579 -42.826  -7.265  1.00  1.21           H  
ATOM   4051  N   PRO A 275       4.720 -40.175  -5.417  1.00  1.42           N  
ATOM   4052  CA  PRO A 275       3.824 -40.026  -4.264  1.00  1.42           C  
ATOM   4053  C   PRO A 275       3.619 -41.346  -3.513  1.00  1.42           C  
ATOM   4054  O   PRO A 275       2.504 -41.873  -3.369  1.00  1.42           O  
ATOM   4055  CB  PRO A 275       2.533 -39.533  -4.918  1.00  1.42           C  
ATOM   4056  CG  PRO A 275       2.539 -40.179  -6.279  1.00  1.42           C  
ATOM   4057  CD  PRO A 275       4.008 -40.172  -6.711  1.00  1.42           C  
ATOM   4058  HA  PRO A 275       4.235 -39.260  -3.591  1.00  1.42           H  
ATOM   4059 1HB  PRO A 275       1.669 -39.838  -4.311  1.00  1.42           H  
ATOM   4060 2HB  PRO A 275       2.517 -38.431  -4.955  1.00  1.42           H  
ATOM   4061 1HG  PRO A 275       2.126 -41.197  -6.207  1.00  1.42           H  
ATOM   4062 2HG  PRO A 275       1.884 -39.618  -6.962  1.00  1.42           H  
ATOM   4063 1HD  PRO A 275       4.201 -41.072  -7.286  1.00  1.42           H  
ATOM   4064 2HD  PRO A 275       4.239 -39.252  -7.273  1.00  1.42           H  
ATOM   4065  N   ALA A 276       4.714 -41.860  -2.995  1.00  1.64           N  
ATOM   4066  CA  ALA A 276       4.682 -43.140  -2.322  1.00  1.64           C  
ATOM   4067  C   ALA A 276       3.936 -44.152  -3.190  1.00  1.64           C  
ATOM   4068  O   ALA A 276       4.166 -44.253  -4.394  1.00  1.64           O  
ATOM   4069  CB  ALA A 276       4.049 -42.980  -0.940  1.00  1.64           C  
ATOM   4070  H   ALA A 276       5.586 -41.350  -3.122  1.00  1.64           H  
ATOM   4071  HA  ALA A 276       5.680 -43.497  -2.198  1.00  1.64           H  
ATOM   4072 1HB  ALA A 276       4.053 -43.932  -0.413  1.00  1.64           H  
ATOM   4073 2HB  ALA A 276       4.631 -42.260  -0.369  1.00  1.64           H  
ATOM   4074 3HB  ALA A 276       3.027 -42.618  -1.030  1.00  1.64           H  
ATOM   4075  N   GLY A 277       3.039 -44.886  -2.565  1.00  1.83           N  
ATOM   4076  CA  GLY A 277       2.160 -45.848  -3.189  1.00  1.83           C  
ATOM   4077  C   GLY A 277       1.009 -45.850  -2.225  1.00  1.83           C  
ATOM   4078  O   GLY A 277       0.339 -46.858  -2.004  1.00  1.83           O  
ATOM   4079  H   GLY A 277       2.913 -44.770  -1.574  1.00  1.83           H  
ATOM   4080 1HA  GLY A 277       1.853 -45.514  -4.179  1.00  1.83           H  
ATOM   4081 2HA  GLY A 277       2.630 -46.828  -3.256  1.00  1.83           H  
ATOM   4082  N   GLY A 278       0.898 -44.708  -1.551  1.00  1.91           N  
ATOM   4083  CA  GLY A 278      -0.047 -44.517  -0.458  1.00  1.91           C  
ATOM   4084  C   GLY A 278      -1.104 -43.475  -0.748  1.00  1.91           C  
ATOM   4085  O   GLY A 278      -1.610 -43.364  -1.862  1.00  1.91           O  
ATOM   4086  H   GLY A 278       1.473 -43.919  -1.882  1.00  1.91           H  
ATOM   4087 1HA  GLY A 278      -0.539 -45.465  -0.234  1.00  1.91           H  
ATOM   4088 2HA  GLY A 278       0.498 -44.233   0.441  1.00  1.91           H  
ATOM   4089  N   ASP A 279      -1.423 -42.696   0.282  1.00  1.85           N  
ATOM   4090  CA  ASP A 279      -2.466 -41.680   0.216  1.00  1.85           C  
ATOM   4091  C   ASP A 279      -1.891 -40.326  -0.161  1.00  1.85           C  
ATOM   4092  O   ASP A 279      -2.593 -39.317  -0.163  1.00  1.85           O  
ATOM   4093  CB  ASP A 279      -3.158 -41.559   1.570  1.00  1.85           C  
ATOM   4094  CG  ASP A 279      -3.901 -42.823   1.960  1.00  1.85           C  
ATOM   4095  OD1 ASP A 279      -4.515 -43.420   1.112  1.00  1.85           O  
ATOM   4096  OD2 ASP A 279      -3.821 -43.194   3.104  1.00  1.85           O  
ATOM   4097  H   ASP A 279      -0.949 -42.837   1.163  1.00  1.85           H  
ATOM   4098  HA  ASP A 279      -3.193 -41.970  -0.542  1.00  1.85           H  
ATOM   4099 1HB  ASP A 279      -2.421 -41.324   2.341  1.00  1.85           H  
ATOM   4100 2HB  ASP A 279      -3.869 -40.735   1.538  1.00  1.85           H  
ATOM   4101  N   VAL A 280      -0.600 -40.307  -0.445  1.00  1.67           N  
ATOM   4102  CA  VAL A 280       0.085 -39.078  -0.772  1.00  1.67           C  
ATOM   4103  C   VAL A 280      -0.470 -38.568  -2.099  1.00  1.67           C  
ATOM   4104  O   VAL A 280      -0.472 -39.311  -3.078  1.00  1.67           O  
ATOM   4105  CB  VAL A 280       1.582 -39.364  -0.902  1.00  1.67           C  
ATOM   4106  CG1 VAL A 280       2.319 -38.122  -1.335  1.00  1.67           C  
ATOM   4107  CG2 VAL A 280       2.086 -39.897   0.413  1.00  1.67           C  
ATOM   4108  H   VAL A 280      -0.089 -41.176  -0.448  1.00  1.67           H  
ATOM   4109  HA  VAL A 280      -0.068 -38.378   0.033  1.00  1.67           H  
ATOM   4110  HB  VAL A 280       1.733 -40.111  -1.671  1.00  1.67           H  
ATOM   4111 1HG1 VAL A 280       3.378 -38.348  -1.438  1.00  1.67           H  
ATOM   4112 2HG1 VAL A 280       1.926 -37.778  -2.296  1.00  1.67           H  
ATOM   4113 3HG1 VAL A 280       2.186 -37.343  -0.590  1.00  1.67           H  
ATOM   4114 1HG2 VAL A 280       3.149 -40.123   0.335  1.00  1.67           H  
ATOM   4115 2HG2 VAL A 280       1.925 -39.152   1.184  1.00  1.67           H  
ATOM   4116 3HG2 VAL A 280       1.540 -40.804   0.669  1.00  1.67           H  
ATOM   4117  N   PRO A 281      -0.960 -37.328  -2.174  1.00  1.45           N  
ATOM   4118  CA  PRO A 281      -1.540 -36.758  -3.367  1.00  1.45           C  
ATOM   4119  C   PRO A 281      -0.504 -36.429  -4.418  1.00  1.45           C  
ATOM   4120  O   PRO A 281       0.644 -36.112  -4.100  1.00  1.45           O  
ATOM   4121  CB  PRO A 281      -2.218 -35.503  -2.831  1.00  1.45           C  
ATOM   4122  CG  PRO A 281      -1.416 -35.126  -1.601  1.00  1.45           C  
ATOM   4123  CD  PRO A 281      -0.969 -36.434  -1.005  1.00  1.45           C  
ATOM   4124  HA  PRO A 281      -2.287 -37.460  -3.765  1.00  1.45           H  
ATOM   4125 1HB  PRO A 281      -2.195 -34.734  -3.616  1.00  1.45           H  
ATOM   4126 2HB  PRO A 281      -3.275 -35.706  -2.613  1.00  1.45           H  
ATOM   4127 1HG  PRO A 281      -0.583 -34.490  -1.883  1.00  1.45           H  
ATOM   4128 2HG  PRO A 281      -2.036 -34.543  -0.903  1.00  1.45           H  
ATOM   4129 1HD  PRO A 281       0.032 -36.296  -0.584  1.00  1.45           H  
ATOM   4130 2HD  PRO A 281      -1.703 -36.788  -0.267  1.00  1.45           H  
ATOM   4131  N   LYS A 282      -0.938 -36.459  -5.666  1.00  1.23           N  
ATOM   4132  CA  LYS A 282      -0.123 -35.985  -6.764  1.00  1.23           C  
ATOM   4133  C   LYS A 282      -0.468 -34.519  -6.977  1.00  1.23           C  
ATOM   4134  O   LYS A 282      -1.644 -34.155  -6.988  1.00  1.23           O  
ATOM   4135  CB  LYS A 282      -0.330 -36.807  -8.036  1.00  1.23           C  
ATOM   4136  CG  LYS A 282       0.562 -36.360  -9.201  1.00  1.23           C  
ATOM   4137  CD  LYS A 282       2.041 -36.698  -8.929  1.00  1.23           C  
ATOM   4138  CE  LYS A 282       2.953 -36.184 -10.046  1.00  1.23           C  
ATOM   4139  NZ  LYS A 282       4.400 -36.493  -9.786  1.00  1.23           N  
ATOM   4140  H   LYS A 282      -1.876 -36.779  -5.857  1.00  1.23           H  
ATOM   4141  HA  LYS A 282       0.929 -36.045  -6.482  1.00  1.23           H  
ATOM   4142 1HB  LYS A 282      -0.123 -37.859  -7.831  1.00  1.23           H  
ATOM   4143 2HB  LYS A 282      -1.367 -36.729  -8.360  1.00  1.23           H  
ATOM   4144 1HG  LYS A 282       0.250 -36.875 -10.109  1.00  1.23           H  
ATOM   4145 2HG  LYS A 282       0.459 -35.287  -9.368  1.00  1.23           H  
ATOM   4146 1HD  LYS A 282       2.353 -36.245  -7.987  1.00  1.23           H  
ATOM   4147 2HD  LYS A 282       2.163 -37.776  -8.847  1.00  1.23           H  
ATOM   4148 1HE  LYS A 282       2.658 -36.632 -10.992  1.00  1.23           H  
ATOM   4149 2HE  LYS A 282       2.835 -35.099 -10.115  1.00  1.23           H  
ATOM   4150 1HZ  LYS A 282       4.980 -36.108 -10.536  1.00  1.23           H  
ATOM   4151 2HZ  LYS A 282       4.707 -36.065  -8.921  1.00  1.23           H  
ATOM   4152 3HZ  LYS A 282       4.559 -37.483  -9.733  1.00  1.23           H  
ATOM   4153  N   PHE A 283       0.547 -33.692  -7.118  1.00  1.06           N  
ATOM   4154  CA  PHE A 283       0.383 -32.261  -7.324  1.00  1.06           C  
ATOM   4155  C   PHE A 283       0.638 -31.925  -8.803  1.00  1.06           C  
ATOM   4156  O   PHE A 283       1.368 -32.651  -9.482  1.00  1.06           O  
ATOM   4157  CB  PHE A 283       1.353 -31.541  -6.426  1.00  1.06           C  
ATOM   4158  CG  PHE A 283       1.124 -31.637  -4.962  1.00  1.06           C  
ATOM   4159  CD1 PHE A 283       1.578 -32.731  -4.246  1.00  1.06           C  
ATOM   4160  CD2 PHE A 283       0.519 -30.619  -4.286  1.00  1.06           C  
ATOM   4161  CE1 PHE A 283       1.400 -32.798  -2.886  1.00  1.06           C  
ATOM   4162  CE2 PHE A 283       0.341 -30.673  -2.939  1.00  1.06           C  
ATOM   4163  CZ  PHE A 283       0.777 -31.768  -2.228  1.00  1.06           C  
ATOM   4164  H   PHE A 283       1.480 -34.069  -7.079  1.00  1.06           H  
ATOM   4165  HA  PHE A 283      -0.637 -31.970  -7.066  1.00  1.06           H  
ATOM   4166 1HB  PHE A 283       2.308 -31.960  -6.600  1.00  1.06           H  
ATOM   4167 2HB  PHE A 283       1.362 -30.494  -6.698  1.00  1.06           H  
ATOM   4168  HD1 PHE A 283       2.078 -33.547  -4.769  1.00  1.06           H  
ATOM   4169  HD2 PHE A 283       0.184 -29.762  -4.836  1.00  1.06           H  
ATOM   4170  HE1 PHE A 283       1.756 -33.670  -2.336  1.00  1.06           H  
ATOM   4171  HE2 PHE A 283      -0.145 -29.850  -2.435  1.00  1.06           H  
ATOM   4172  HZ  PHE A 283       0.632 -31.814  -1.151  1.00  1.06           H  
ATOM   4173  N   GLU A 284       0.005 -30.861  -9.307  1.00  0.93           N  
ATOM   4174  CA  GLU A 284       0.105 -30.490 -10.730  1.00  0.93           C  
ATOM   4175  C   GLU A 284       1.122 -29.397 -11.046  1.00  0.93           C  
ATOM   4176  O   GLU A 284       1.280 -28.441 -10.292  1.00  0.93           O  
ATOM   4177  CB  GLU A 284      -1.271 -30.039 -11.222  1.00  0.93           C  
ATOM   4178  CG  GLU A 284      -2.325 -31.138 -11.216  1.00  0.93           C  
ATOM   4179  CD  GLU A 284      -3.686 -30.656 -11.647  1.00  0.93           C  
ATOM   4180  OE1 GLU A 284      -3.911 -29.466 -11.595  1.00  0.93           O  
ATOM   4181  OE2 GLU A 284      -4.498 -31.472 -12.017  1.00  0.93           O  
ATOM   4182  H   GLU A 284      -0.546 -30.277  -8.678  1.00  0.93           H  
ATOM   4183  HA  GLU A 284       0.395 -31.381 -11.286  1.00  0.93           H  
ATOM   4184 1HB  GLU A 284      -1.634 -29.226 -10.586  1.00  0.93           H  
ATOM   4185 2HB  GLU A 284      -1.185 -29.646 -12.236  1.00  0.93           H  
ATOM   4186 1HG  GLU A 284      -2.003 -31.936 -11.885  1.00  0.93           H  
ATOM   4187 2HG  GLU A 284      -2.392 -31.552 -10.209  1.00  0.93           H  
ATOM   4188  N   HIS A 285       1.762 -29.475 -12.215  1.00  0.83           N  
ATOM   4189  CA  HIS A 285       2.716 -28.426 -12.572  1.00  0.83           C  
ATOM   4190  C   HIS A 285       2.002 -27.087 -12.566  1.00  0.83           C  
ATOM   4191  O   HIS A 285       0.976 -26.941 -13.230  1.00  0.83           O  
ATOM   4192  CB  HIS A 285       3.296 -28.645 -13.978  1.00  0.83           C  
ATOM   4193  CG  HIS A 285       4.207 -29.812 -14.155  1.00  0.83           C  
ATOM   4194  ND1 HIS A 285       5.449 -29.864 -13.592  1.00  0.83           N  
ATOM   4195  CD2 HIS A 285       4.063 -30.960 -14.856  1.00  0.83           C  
ATOM   4196  CE1 HIS A 285       6.042 -30.992 -13.943  1.00  0.83           C  
ATOM   4197  NE2 HIS A 285       5.220 -31.674 -14.707  1.00  0.83           N  
ATOM   4198  H   HIS A 285       1.605 -30.261 -12.830  1.00  0.83           H  
ATOM   4199  HA  HIS A 285       3.529 -28.389 -11.858  1.00  0.83           H  
ATOM   4200 1HB  HIS A 285       2.480 -28.753 -14.689  1.00  0.83           H  
ATOM   4201 2HB  HIS A 285       3.859 -27.755 -14.258  1.00  0.83           H  
ATOM   4202  HD1 HIS A 285       5.830 -29.188 -12.960  1.00  0.83           H  
ATOM   4203  HD2 HIS A 285       3.262 -31.365 -15.465  1.00  0.83           H  
ATOM   4204  HE1 HIS A 285       7.046 -31.216 -13.607  1.00  0.83           H  
ATOM   4205  N   ALA A 286       2.506 -26.122 -11.794  1.00  0.76           N  
ATOM   4206  CA  ALA A 286       1.843 -24.833 -11.747  1.00  0.76           C  
ATOM   4207  C   ALA A 286       2.720 -23.774 -12.372  1.00  0.76           C  
ATOM   4208  O   ALA A 286       2.243 -22.892 -13.084  1.00  0.76           O  
ATOM   4209  CB  ALA A 286       1.468 -24.470 -10.323  1.00  0.76           C  
ATOM   4210  H   ALA A 286       3.358 -26.260 -11.254  1.00  0.76           H  
ATOM   4211  HA  ALA A 286       0.940 -24.900 -12.336  1.00  0.76           H  
ATOM   4212 1HB  ALA A 286       0.947 -23.517 -10.316  1.00  0.76           H  
ATOM   4213 2HB  ALA A 286       0.817 -25.240  -9.913  1.00  0.76           H  
ATOM   4214 3HB  ALA A 286       2.350 -24.399  -9.720  1.00  0.76           H  
ATOM   4215  N   MET A 287       4.014 -23.826 -12.097  1.00  0.71           N  
ATOM   4216  CA  MET A 287       4.880 -22.811 -12.656  1.00  0.71           C  
ATOM   4217  C   MET A 287       5.478 -23.245 -13.958  1.00  0.71           C  
ATOM   4218  O   MET A 287       6.003 -24.355 -14.083  1.00  0.71           O  
ATOM   4219  CB  MET A 287       5.976 -22.439 -11.701  1.00  0.71           C  
ATOM   4220  CG  MET A 287       6.903 -21.425 -12.260  1.00  0.71           C  
ATOM   4221  SD  MET A 287       8.145 -20.927 -11.116  1.00  0.71           S  
ATOM   4222  CE  MET A 287       7.215 -19.769 -10.155  1.00  0.71           C  
ATOM   4223  H   MET A 287       4.407 -24.553 -11.506  1.00  0.71           H  
ATOM   4224  HA  MET A 287       4.289 -21.919 -12.858  1.00  0.71           H  
ATOM   4225 1HB  MET A 287       5.533 -22.020 -10.809  1.00  0.71           H  
ATOM   4226 2HB  MET A 287       6.546 -23.331 -11.428  1.00  0.71           H  
ATOM   4227 1HG  MET A 287       7.391 -21.819 -13.145  1.00  0.71           H  
ATOM   4228 2HG  MET A 287       6.317 -20.551 -12.555  1.00  0.71           H  
ATOM   4229 1HE  MET A 287       7.844 -19.361  -9.371  1.00  0.71           H  
ATOM   4230 2HE  MET A 287       6.859 -18.962 -10.795  1.00  0.71           H  
ATOM   4231 3HE  MET A 287       6.377 -20.261  -9.721  1.00  0.71           H  
ATOM   4232  N   PHE A 288       5.392 -22.351 -14.925  1.00  0.67           N  
ATOM   4233  CA  PHE A 288       5.927 -22.585 -16.237  1.00  0.67           C  
ATOM   4234  C   PHE A 288       6.603 -21.329 -16.757  1.00  0.67           C  
ATOM   4235  O   PHE A 288       6.364 -20.230 -16.256  1.00  0.67           O  
ATOM   4236  CB  PHE A 288       4.835 -22.912 -17.188  1.00  0.67           C  
ATOM   4237  CG  PHE A 288       3.960 -24.014 -16.816  1.00  0.67           C  
ATOM   4238  CD1 PHE A 288       2.771 -23.753 -16.149  1.00  0.67           C  
ATOM   4239  CD2 PHE A 288       4.280 -25.291 -17.106  1.00  0.67           C  
ATOM   4240  CE1 PHE A 288       1.934 -24.781 -15.805  1.00  0.67           C  
ATOM   4241  CE2 PHE A 288       3.443 -26.298 -16.749  1.00  0.67           C  
ATOM   4242  CZ  PHE A 288       2.272 -26.045 -16.109  1.00  0.67           C  
ATOM   4243  H   PHE A 288       4.920 -21.464 -14.744  1.00  0.67           H  
ATOM   4244  HA  PHE A 288       6.641 -23.400 -16.198  1.00  0.67           H  
ATOM   4245 1HB  PHE A 288       4.251 -22.062 -17.276  1.00  0.67           H  
ATOM   4246 2HB  PHE A 288       5.281 -23.130 -18.154  1.00  0.67           H  
ATOM   4247  HD1 PHE A 288       2.504 -22.721 -15.901  1.00  0.67           H  
ATOM   4248  HD2 PHE A 288       5.216 -25.501 -17.625  1.00  0.67           H  
ATOM   4249  HE1 PHE A 288       1.006 -24.595 -15.284  1.00  0.67           H  
ATOM   4250  HE2 PHE A 288       3.711 -27.305 -16.970  1.00  0.67           H  
ATOM   4251  HZ  PHE A 288       1.607 -26.860 -15.832  1.00  0.67           H  
ATOM   4252  N   VAL A 289       7.418 -21.475 -17.772  1.00  0.65           N  
ATOM   4253  CA  VAL A 289       8.003 -20.328 -18.419  1.00  0.65           C  
ATOM   4254  C   VAL A 289       7.669 -20.342 -19.910  1.00  0.65           C  
ATOM   4255  O   VAL A 289       7.733 -21.387 -20.559  1.00  0.65           O  
ATOM   4256  CB  VAL A 289       9.517 -20.324 -18.204  1.00  0.65           C  
ATOM   4257  CG1 VAL A 289      10.127 -19.190 -18.895  1.00  0.65           C  
ATOM   4258  CG2 VAL A 289       9.859 -20.232 -16.706  1.00  0.65           C  
ATOM   4259  H   VAL A 289       7.631 -22.404 -18.110  1.00  0.65           H  
ATOM   4260  HA  VAL A 289       7.588 -19.426 -17.979  1.00  0.65           H  
ATOM   4261  HB  VAL A 289       9.918 -21.222 -18.621  1.00  0.65           H  
ATOM   4262 1HG1 VAL A 289      11.139 -19.264 -18.707  1.00  0.65           H  
ATOM   4263 2HG1 VAL A 289       9.935 -19.234 -19.963  1.00  0.65           H  
ATOM   4264 3HG1 VAL A 289       9.745 -18.260 -18.492  1.00  0.65           H  
ATOM   4265 1HG2 VAL A 289      10.941 -20.233 -16.576  1.00  0.65           H  
ATOM   4266 2HG2 VAL A 289       9.451 -19.309 -16.314  1.00  0.65           H  
ATOM   4267 3HG2 VAL A 289       9.435 -21.074 -16.171  1.00  0.65           H  
ATOM   4268  N   TRP A 290       7.233 -19.212 -20.448  1.00  0.63           N  
ATOM   4269  CA  TRP A 290       6.957 -19.163 -21.871  1.00  0.63           C  
ATOM   4270  C   TRP A 290       8.211 -18.955 -22.676  1.00  0.63           C  
ATOM   4271  O   TRP A 290       9.031 -18.083 -22.355  1.00  0.63           O  
ATOM   4272  CB  TRP A 290       5.964 -18.087 -22.271  1.00  0.63           C  
ATOM   4273  CG  TRP A 290       4.589 -18.378 -21.940  1.00  0.63           C  
ATOM   4274  CD1 TRP A 290       3.810 -17.880 -20.965  1.00  0.63           C  
ATOM   4275  CD2 TRP A 290       3.791 -19.331 -22.647  1.00  0.63           C  
ATOM   4276  NE1 TRP A 290       2.570 -18.452 -21.040  1.00  0.63           N  
ATOM   4277  CE2 TRP A 290       2.560 -19.349 -22.063  1.00  0.63           C  
ATOM   4278  CE3 TRP A 290       4.034 -20.160 -23.712  1.00  0.63           C  
ATOM   4279  CZ2 TRP A 290       1.558 -20.181 -22.519  1.00  0.63           C  
ATOM   4280  CZ3 TRP A 290       3.022 -20.988 -24.167  1.00  0.63           C  
ATOM   4281  CH2 TRP A 290       1.824 -20.993 -23.582  1.00  0.63           C  
ATOM   4282  H   TRP A 290       7.166 -18.382 -19.876  1.00  0.63           H  
ATOM   4283  HA  TRP A 290       6.529 -20.121 -22.166  1.00  0.63           H  
ATOM   4284 1HB  TRP A 290       6.242 -17.136 -21.808  1.00  0.63           H  
ATOM   4285 2HB  TRP A 290       6.012 -17.969 -23.344  1.00  0.63           H  
ATOM   4286  HD1 TRP A 290       4.116 -17.127 -20.236  1.00  0.63           H  
ATOM   4287  HE1 TRP A 290       1.797 -18.253 -20.435  1.00  0.63           H  
ATOM   4288  HE3 TRP A 290       5.013 -20.161 -24.190  1.00  0.63           H  
ATOM   4289  HZ2 TRP A 290       0.612 -20.231 -22.079  1.00  0.63           H  
ATOM   4290  HZ3 TRP A 290       3.217 -21.644 -25.008  1.00  0.63           H  
ATOM   4291  HH2 TRP A 290       1.050 -21.668 -23.957  1.00  0.63           H  
ATOM   4292  N   ALA A 291       8.293 -19.693 -23.783  1.00  0.62           N  
ATOM   4293  CA  ALA A 291       9.407 -19.598 -24.715  1.00  0.62           C  
ATOM   4294  C   ALA A 291       8.940 -19.569 -26.163  1.00  0.62           C  
ATOM   4295  O   ALA A 291       7.973 -20.233 -26.511  1.00  0.62           O  
ATOM   4296  CB  ALA A 291      10.288 -20.814 -24.527  1.00  0.62           C  
ATOM   4297  H   ALA A 291       7.589 -20.416 -23.930  1.00  0.62           H  
ATOM   4298  HA  ALA A 291       9.961 -18.681 -24.503  1.00  0.62           H  
ATOM   4299 1HB  ALA A 291      11.132 -20.749 -25.178  1.00  0.62           H  
ATOM   4300 2HB  ALA A 291      10.603 -20.853 -23.508  1.00  0.62           H  
ATOM   4301 3HB  ALA A 291       9.717 -21.708 -24.751  1.00  0.62           H  
ATOM   4302  N   ILE A 292       9.657 -18.858 -27.014  1.00  0.61           N  
ATOM   4303  CA  ILE A 292       9.372 -18.858 -28.452  1.00  0.61           C  
ATOM   4304  C   ILE A 292      10.471 -19.440 -29.300  1.00  0.61           C  
ATOM   4305  O   ILE A 292      11.654 -19.155 -29.102  1.00  0.61           O  
ATOM   4306  CB  ILE A 292       8.977 -17.475 -29.013  1.00  0.61           C  
ATOM   4307  CG1 ILE A 292       7.672 -17.061 -28.462  1.00  0.61           C  
ATOM   4308  CG2 ILE A 292       8.940 -17.479 -30.519  1.00  0.61           C  
ATOM   4309  CD1 ILE A 292       7.287 -15.653 -28.827  1.00  0.61           C  
ATOM   4310  H   ILE A 292      10.427 -18.296 -26.645  1.00  0.61           H  
ATOM   4311  HA  ILE A 292       8.505 -19.486 -28.602  1.00  0.61           H  
ATOM   4312  HB  ILE A 292       9.694 -16.740 -28.666  1.00  0.61           H  
ATOM   4313 1HG1 ILE A 292       6.911 -17.742 -28.838  1.00  0.61           H  
ATOM   4314 2HG1 ILE A 292       7.714 -17.145 -27.392  1.00  0.61           H  
ATOM   4315 1HG2 ILE A 292       8.662 -16.494 -30.879  1.00  0.61           H  
ATOM   4316 2HG2 ILE A 292       9.914 -17.733 -30.916  1.00  0.61           H  
ATOM   4317 3HG2 ILE A 292       8.211 -18.207 -30.841  1.00  0.61           H  
ATOM   4318 1HD1 ILE A 292       6.329 -15.415 -28.390  1.00  0.61           H  
ATOM   4319 2HD1 ILE A 292       8.036 -14.958 -28.454  1.00  0.61           H  
ATOM   4320 3HD1 ILE A 292       7.224 -15.566 -29.910  1.00  0.61           H  
ATOM   4321  N   VAL A 293      10.069 -20.282 -30.258  1.00  0.61           N  
ATOM   4322  CA  VAL A 293      11.040 -20.879 -31.171  1.00  0.61           C  
ATOM   4323  C   VAL A 293      11.497 -19.843 -32.177  1.00  0.61           C  
ATOM   4324  O   VAL A 293      10.693 -19.272 -32.921  1.00  0.61           O  
ATOM   4325  CB  VAL A 293      10.424 -22.036 -31.951  1.00  0.61           C  
ATOM   4326  CG1 VAL A 293      11.431 -22.619 -32.955  1.00  0.61           C  
ATOM   4327  CG2 VAL A 293       9.955 -23.059 -31.041  1.00  0.61           C  
ATOM   4328  H   VAL A 293       9.067 -20.496 -30.325  1.00  0.61           H  
ATOM   4329  HA  VAL A 293      11.902 -21.229 -30.620  1.00  0.61           H  
ATOM   4330  HB  VAL A 293       9.592 -21.656 -32.500  1.00  0.61           H  
ATOM   4331 1HG1 VAL A 293      10.956 -23.430 -33.514  1.00  0.61           H  
ATOM   4332 2HG1 VAL A 293      11.757 -21.851 -33.642  1.00  0.61           H  
ATOM   4333 3HG1 VAL A 293      12.297 -23.008 -32.415  1.00  0.61           H  
ATOM   4334 1HG2 VAL A 293       9.498 -23.838 -31.637  1.00  0.61           H  
ATOM   4335 2HG2 VAL A 293      10.786 -23.466 -30.474  1.00  0.61           H  
ATOM   4336 3HG2 VAL A 293       9.216 -22.618 -30.368  1.00  0.61           H  
ATOM   4337  N   MET A 294      12.795 -19.612 -32.211  1.00  0.63           N  
ATOM   4338  CA  MET A 294      13.358 -18.621 -33.103  1.00  0.63           C  
ATOM   4339  C   MET A 294      13.874 -19.263 -34.383  1.00  0.63           C  
ATOM   4340  O   MET A 294      13.906 -18.629 -35.440  1.00  0.63           O  
ATOM   4341  CB  MET A 294      14.462 -17.855 -32.384  1.00  0.63           C  
ATOM   4342  CG  MET A 294      13.959 -17.112 -31.154  1.00  0.63           C  
ATOM   4343  SD  MET A 294      12.631 -15.969 -31.549  1.00  0.63           S  
ATOM   4344  CE  MET A 294      12.113 -15.504 -29.919  1.00  0.63           C  
ATOM   4345  H   MET A 294      13.392 -20.140 -31.586  1.00  0.63           H  
ATOM   4346  HA  MET A 294      12.573 -17.920 -33.381  1.00  0.63           H  
ATOM   4347 1HB  MET A 294      15.235 -18.553 -32.059  1.00  0.63           H  
ATOM   4348 2HB  MET A 294      14.920 -17.137 -33.062  1.00  0.63           H  
ATOM   4349 1HG  MET A 294      13.592 -17.829 -30.412  1.00  0.63           H  
ATOM   4350 2HG  MET A 294      14.778 -16.549 -30.706  1.00  0.63           H  
ATOM   4351 1HE  MET A 294      11.271 -14.816 -29.979  1.00  0.63           H  
ATOM   4352 2HE  MET A 294      11.820 -16.393 -29.368  1.00  0.63           H  
ATOM   4353 3HE  MET A 294      12.936 -15.020 -29.401  1.00  0.63           H  
ATOM   4354  N   SER A 295      14.282 -20.526 -34.282  1.00  0.66           N  
ATOM   4355  CA  SER A 295      14.827 -21.230 -35.441  1.00  0.66           C  
ATOM   4356  C   SER A 295      14.767 -22.739 -35.265  1.00  0.66           C  
ATOM   4357  O   SER A 295      14.917 -23.236 -34.159  1.00  0.66           O  
ATOM   4358  CB  SER A 295      16.267 -20.809 -35.677  1.00  0.66           C  
ATOM   4359  OG  SER A 295      16.806 -21.442 -36.809  1.00  0.66           O  
ATOM   4360  H   SER A 295      14.231 -20.987 -33.372  1.00  0.66           H  
ATOM   4361  HA  SER A 295      14.238 -20.963 -36.313  1.00  0.66           H  
ATOM   4362 1HB  SER A 295      16.318 -19.729 -35.806  1.00  0.66           H  
ATOM   4363 2HB  SER A 295      16.861 -21.063 -34.800  1.00  0.66           H  
ATOM   4364  HG  SER A 295      16.647 -22.392 -36.699  1.00  0.66           H  
ATOM   4365  N   ARG A 296      14.575 -23.474 -36.350  1.00  0.69           N  
ATOM   4366  CA  ARG A 296      14.657 -24.939 -36.301  1.00  0.69           C  
ATOM   4367  C   ARG A 296      16.049 -25.303 -36.791  1.00  0.69           C  
ATOM   4368  O   ARG A 296      16.537 -24.648 -37.712  1.00  0.69           O  
ATOM   4369  CB  ARG A 296      13.575 -25.612 -37.129  1.00  0.69           C  
ATOM   4370  CG  ARG A 296      13.627 -27.125 -37.112  1.00  0.69           C  
ATOM   4371  CD  ARG A 296      12.391 -27.730 -37.655  1.00  0.69           C  
ATOM   4372  NE  ARG A 296      11.248 -27.492 -36.772  1.00  0.69           N  
ATOM   4373  CZ  ARG A 296       9.980 -27.857 -37.031  1.00  0.69           C  
ATOM   4374  NH1 ARG A 296       9.686 -28.488 -38.148  1.00  0.69           N  
ATOM   4375  NH2 ARG A 296       9.039 -27.585 -36.157  1.00  0.69           N  
ATOM   4376  H   ARG A 296      14.409 -23.014 -37.237  1.00  0.69           H  
ATOM   4377  HA  ARG A 296      14.542 -25.275 -35.279  1.00  0.69           H  
ATOM   4378 1HB  ARG A 296      12.599 -25.339 -36.741  1.00  0.69           H  
ATOM   4379 2HB  ARG A 296      13.632 -25.278 -38.164  1.00  0.69           H  
ATOM   4380 1HG  ARG A 296      14.467 -27.470 -37.717  1.00  0.69           H  
ATOM   4381 2HG  ARG A 296      13.760 -27.478 -36.088  1.00  0.69           H  
ATOM   4382 1HD  ARG A 296      12.167 -27.301 -38.631  1.00  0.69           H  
ATOM   4383 2HD  ARG A 296      12.536 -28.808 -37.750  1.00  0.69           H  
ATOM   4384  HE  ARG A 296      11.425 -27.015 -35.896  1.00  0.69           H  
ATOM   4385 1HH1 ARG A 296      10.413 -28.697 -38.818  1.00  0.69           H  
ATOM   4386 2HH1 ARG A 296       8.730 -28.756 -38.335  1.00  0.69           H  
ATOM   4387 1HH2 ARG A 296       9.281 -27.084 -35.289  1.00  0.69           H  
ATOM   4388 2HH2 ARG A 296       8.083 -27.863 -36.326  1.00  0.69           H  
ATOM   4389  N   THR A 297      16.728 -26.266 -36.158  1.00  0.73           N  
ATOM   4390  CA  THR A 297      18.086 -26.572 -36.609  1.00  0.73           C  
ATOM   4391  C   THR A 297      18.170 -27.928 -37.316  1.00  0.73           C  
ATOM   4392  O   THR A 297      19.064 -28.151 -38.137  1.00  0.73           O  
ATOM   4393  CB  THR A 297      19.065 -26.542 -35.426  1.00  0.73           C  
ATOM   4394  OG1 THR A 297      18.710 -27.544 -34.506  1.00  0.73           O  
ATOM   4395  CG2 THR A 297      18.974 -25.201 -34.714  1.00  0.73           C  
ATOM   4396  H   THR A 297      16.306 -26.806 -35.406  1.00  0.73           H  
ATOM   4397  HA  THR A 297      18.398 -25.811 -37.320  1.00  0.73           H  
ATOM   4398  HB  THR A 297      20.077 -26.715 -35.785  1.00  0.73           H  
ATOM   4399  HG1 THR A 297      18.380 -28.305 -35.013  1.00  0.73           H  
ATOM   4400 1HG2 THR A 297      19.661 -25.190 -33.868  1.00  0.73           H  
ATOM   4401 2HG2 THR A 297      19.234 -24.402 -35.407  1.00  0.73           H  
ATOM   4402 3HG2 THR A 297      17.954 -25.052 -34.355  1.00  0.73           H  
ATOM   4403  N   SER A 298      17.218 -28.814 -37.033  1.00  0.75           N  
ATOM   4404  CA  SER A 298      17.177 -30.124 -37.682  1.00  0.75           C  
ATOM   4405  C   SER A 298      15.789 -30.672 -37.492  1.00  0.75           C  
ATOM   4406  O   SER A 298      15.045 -30.201 -36.642  1.00  0.75           O  
ATOM   4407  CB  SER A 298      18.157 -31.119 -37.092  1.00  0.75           C  
ATOM   4408  OG  SER A 298      17.701 -31.599 -35.861  1.00  0.75           O  
ATOM   4409  H   SER A 298      16.532 -28.591 -36.315  1.00  0.75           H  
ATOM   4410  HA  SER A 298      17.371 -30.008 -38.748  1.00  0.75           H  
ATOM   4411 1HB  SER A 298      18.308 -31.949 -37.783  1.00  0.75           H  
ATOM   4412 2HB  SER A 298      19.118 -30.628 -36.956  1.00  0.75           H  
ATOM   4413  HG  SER A 298      18.479 -31.979 -35.429  1.00  0.75           H  
ATOM   4414  N   VAL A 299      15.480 -31.765 -38.155  1.00  0.75           N  
ATOM   4415  CA  VAL A 299      14.183 -32.392 -37.951  1.00  0.75           C  
ATOM   4416  C   VAL A 299      13.951 -32.886 -36.506  1.00  0.75           C  
ATOM   4417  O   VAL A 299      12.816 -33.206 -36.153  1.00  0.75           O  
ATOM   4418  CB  VAL A 299      14.028 -33.564 -38.933  1.00  0.75           C  
ATOM   4419  CG1 VAL A 299      14.075 -33.038 -40.362  1.00  0.75           C  
ATOM   4420  CG2 VAL A 299      15.138 -34.573 -38.702  1.00  0.75           C  
ATOM   4421  H   VAL A 299      16.124 -32.145 -38.830  1.00  0.75           H  
ATOM   4422  HA  VAL A 299      13.414 -31.654 -38.181  1.00  0.75           H  
ATOM   4423  HB  VAL A 299      13.057 -34.037 -38.779  1.00  0.75           H  
ATOM   4424 1HG1 VAL A 299      13.954 -33.867 -41.062  1.00  0.75           H  
ATOM   4425 2HG1 VAL A 299      13.270 -32.319 -40.510  1.00  0.75           H  
ATOM   4426 3HG1 VAL A 299      15.033 -32.552 -40.540  1.00  0.75           H  
ATOM   4427 1HG2 VAL A 299      15.021 -35.401 -39.399  1.00  0.75           H  
ATOM   4428 2HG2 VAL A 299      16.102 -34.095 -38.862  1.00  0.75           H  
ATOM   4429 3HG2 VAL A 299      15.085 -34.951 -37.683  1.00  0.75           H  
ATOM   4430  N   GLY A 300      15.016 -33.007 -35.689  1.00  0.73           N  
ATOM   4431  CA  GLY A 300      14.871 -33.441 -34.306  1.00  0.73           C  
ATOM   4432  C   GLY A 300      15.288 -32.372 -33.290  1.00  0.73           C  
ATOM   4433  O   GLY A 300      15.344 -32.655 -32.092  1.00  0.73           O  
ATOM   4434  H   GLY A 300      15.939 -32.709 -35.999  1.00  0.73           H  
ATOM   4435 1HA  GLY A 300      13.834 -33.717 -34.123  1.00  0.73           H  
ATOM   4436 2HA  GLY A 300      15.466 -34.340 -34.150  1.00  0.73           H  
ATOM   4437  N   GLN A 301      15.608 -31.155 -33.753  1.00  0.69           N  
ATOM   4438  CA  GLN A 301      16.070 -30.097 -32.852  1.00  0.69           C  
ATOM   4439  C   GLN A 301      15.673 -28.667 -33.281  1.00  0.69           C  
ATOM   4440  O   GLN A 301      15.753 -28.290 -34.463  1.00  0.69           O  
ATOM   4441  CB  GLN A 301      17.586 -30.181 -32.671  1.00  0.69           C  
ATOM   4442  CG  GLN A 301      18.147 -29.156 -31.714  1.00  0.69           C  
ATOM   4443  CD  GLN A 301      19.624 -29.291 -31.499  1.00  0.69           C  
ATOM   4444  OE1 GLN A 301      20.107 -29.979 -30.594  1.00  0.69           O  
ATOM   4445  NE2 GLN A 301      20.376 -28.620 -32.360  1.00  0.69           N  
ATOM   4446  H   GLN A 301      15.509 -30.945 -34.745  1.00  0.69           H  
ATOM   4447  HA  GLN A 301      15.615 -30.277 -31.886  1.00  0.69           H  
ATOM   4448 1HB  GLN A 301      17.853 -31.168 -32.297  1.00  0.69           H  
ATOM   4449 2HB  GLN A 301      18.075 -30.048 -33.633  1.00  0.69           H  
ATOM   4450 1HG  GLN A 301      17.962 -28.154 -32.099  1.00  0.69           H  
ATOM   4451 2HG  GLN A 301      17.645 -29.283 -30.763  1.00  0.69           H  
ATOM   4452 1HE2 GLN A 301      21.375 -28.652 -32.301  1.00  0.69           H  
ATOM   4453 2HE2 GLN A 301      19.921 -28.088 -33.092  1.00  0.69           H  
ATOM   4454  N   ALA A 302      15.295 -27.844 -32.293  1.00  0.65           N  
ATOM   4455  CA  ALA A 302      14.918 -26.445 -32.543  1.00  0.65           C  
ATOM   4456  C   ALA A 302      15.392 -25.537 -31.413  1.00  0.65           C  
ATOM   4457  O   ALA A 302      15.649 -26.003 -30.318  1.00  0.65           O  
ATOM   4458  CB  ALA A 302      13.407 -26.324 -32.708  1.00  0.65           C  
ATOM   4459  H   ALA A 302      15.255 -28.225 -31.346  1.00  0.65           H  
ATOM   4460  HA  ALA A 302      15.418 -26.119 -33.446  1.00  0.65           H  
ATOM   4461 1HB  ALA A 302      13.151 -25.284 -32.917  1.00  0.65           H  
ATOM   4462 2HB  ALA A 302      13.076 -26.944 -33.533  1.00  0.65           H  
ATOM   4463 3HB  ALA A 302      12.911 -26.642 -31.792  1.00  0.65           H  
ATOM   4464  N   VAL A 303      15.511 -24.240 -31.688  1.00  0.61           N  
ATOM   4465  CA  VAL A 303      15.988 -23.251 -30.716  1.00  0.61           C  
ATOM   4466  C   VAL A 303      14.973 -22.202 -30.297  1.00  0.61           C  
ATOM   4467  O   VAL A 303      14.312 -21.583 -31.135  1.00  0.61           O  
ATOM   4468  CB  VAL A 303      17.229 -22.535 -31.273  1.00  0.61           C  
ATOM   4469  CG1 VAL A 303      17.687 -21.407 -30.333  1.00  0.61           C  
ATOM   4470  CG2 VAL A 303      18.316 -23.533 -31.385  1.00  0.61           C  
ATOM   4471  H   VAL A 303      15.281 -23.918 -32.613  1.00  0.61           H  
ATOM   4472  HA  VAL A 303      16.288 -23.791 -29.831  1.00  0.61           H  
ATOM   4473  HB  VAL A 303      16.999 -22.109 -32.250  1.00  0.61           H  
ATOM   4474 1HG1 VAL A 303      18.577 -20.933 -30.746  1.00  0.61           H  
ATOM   4475 2HG1 VAL A 303      16.901 -20.660 -30.234  1.00  0.61           H  
ATOM   4476 3HG1 VAL A 303      17.919 -21.824 -29.357  1.00  0.61           H  
ATOM   4477 1HG2 VAL A 303      19.213 -23.063 -31.777  1.00  0.61           H  
ATOM   4478 2HG2 VAL A 303      18.504 -23.915 -30.394  1.00  0.61           H  
ATOM   4479 3HG2 VAL A 303      18.016 -24.341 -32.039  1.00  0.61           H  
ATOM   4480  N   VAL A 304      14.929 -21.983 -28.975  1.00  0.60           N  
ATOM   4481  CA  VAL A 304      14.049 -21.009 -28.336  1.00  0.60           C  
ATOM   4482  C   VAL A 304      14.803 -19.950 -27.550  1.00  0.60           C  
ATOM   4483  O   VAL A 304      15.973 -20.113 -27.222  1.00  0.60           O  
ATOM   4484  CB  VAL A 304      13.101 -21.676 -27.316  1.00  0.60           C  
ATOM   4485  CG1 VAL A 304      12.205 -22.630 -27.945  1.00  0.60           C  
ATOM   4486  CG2 VAL A 304      13.917 -22.403 -26.257  1.00  0.60           C  
ATOM   4487  H   VAL A 304      15.543 -22.545 -28.392  1.00  0.60           H  
ATOM   4488  HA  VAL A 304      13.484 -20.523 -29.109  1.00  0.60           H  
ATOM   4489  HB  VAL A 304      12.497 -20.906 -26.863  1.00  0.60           H  
ATOM   4490 1HG1 VAL A 304      11.579 -23.041 -27.174  1.00  0.60           H  
ATOM   4491 2HG1 VAL A 304      11.603 -22.140 -28.664  1.00  0.60           H  
ATOM   4492 3HG1 VAL A 304      12.785 -23.419 -28.418  1.00  0.60           H  
ATOM   4493 1HG2 VAL A 304      13.248 -22.859 -25.524  1.00  0.60           H  
ATOM   4494 2HG2 VAL A 304      14.507 -23.180 -26.742  1.00  0.60           H  
ATOM   4495 3HG2 VAL A 304      14.584 -21.710 -25.754  1.00  0.60           H  
ATOM   4496  N   ASP A 305      14.077 -18.888 -27.180  1.00  0.60           N  
ATOM   4497  CA  ASP A 305      14.622 -17.772 -26.373  1.00  0.60           C  
ATOM   4498  C   ASP A 305      14.693 -18.010 -24.843  1.00  0.60           C  
ATOM   4499  O   ASP A 305      15.046 -17.124 -24.065  1.00  0.60           O  
ATOM   4500  CB  ASP A 305      13.835 -16.475 -26.672  1.00  0.60           C  
ATOM   4501  CG  ASP A 305      12.288 -16.537 -26.343  1.00  0.60           C  
ATOM   4502  OD1 ASP A 305      11.844 -17.562 -25.909  1.00  0.60           O  
ATOM   4503  OD2 ASP A 305      11.589 -15.552 -26.508  1.00  0.60           O  
ATOM   4504  H   ASP A 305      13.125 -18.839 -27.545  1.00  0.60           H  
ATOM   4505  HA  ASP A 305      15.643 -17.599 -26.705  1.00  0.60           H  
ATOM   4506 1HB  ASP A 305      14.277 -15.656 -26.103  1.00  0.60           H  
ATOM   4507 2HB  ASP A 305      13.966 -16.235 -27.719  1.00  0.60           H  
ATOM   4508  N   ALA A 306      14.370 -19.206 -24.391  1.00  0.61           N  
ATOM   4509  CA  ALA A 306      14.417 -19.471 -22.956  1.00  0.61           C  
ATOM   4510  C   ALA A 306      15.787 -19.932 -22.454  1.00  0.61           C  
ATOM   4511  O   ALA A 306      15.967 -21.094 -22.101  1.00  0.61           O  
ATOM   4512  CB  ALA A 306      13.377 -20.479 -22.587  1.00  0.61           C  
ATOM   4513  H   ALA A 306      14.088 -19.917 -25.048  1.00  0.61           H  
ATOM   4514  HA  ALA A 306      14.185 -18.542 -22.455  1.00  0.61           H  
ATOM   4515 1HB  ALA A 306      13.384 -20.602 -21.532  1.00  0.61           H  
ATOM   4516 2HB  ALA A 306      12.446 -20.081 -22.890  1.00  0.61           H  
ATOM   4517 3HB  ALA A 306      13.572 -21.429 -23.081  1.00  0.61           H  
ATOM   4518  N   GLY A 307      16.734 -19.012 -22.379  1.00  0.63           N  
ATOM   4519  CA  GLY A 307      18.117 -19.348 -21.986  1.00  0.63           C  
ATOM   4520  C   GLY A 307      18.319 -19.503 -20.465  1.00  0.63           C  
ATOM   4521  O   GLY A 307      17.353 -19.622 -19.713  1.00  0.63           O  
ATOM   4522  H   GLY A 307      16.481 -18.071 -22.693  1.00  0.63           H  
ATOM   4523 1HA  GLY A 307      18.431 -20.261 -22.494  1.00  0.63           H  
ATOM   4524 2HA  GLY A 307      18.776 -18.569 -22.346  1.00  0.63           H  
ATOM   4525  N   HIS A 308      19.573 -19.448 -19.996  1.00  0.65           N  
ATOM   4526  CA  HIS A 308      19.925 -19.669 -18.580  1.00  0.65           C  
ATOM   4527  C   HIS A 308      19.370 -18.572 -17.695  1.00  0.65           C  
ATOM   4528  O   HIS A 308      19.152 -18.796 -16.503  1.00  0.65           O  
ATOM   4529  CB  HIS A 308      21.452 -19.673 -18.315  1.00  0.65           C  
ATOM   4530  CG  HIS A 308      22.267 -20.843 -18.817  1.00  0.65           C  
ATOM   4531  ND1 HIS A 308      22.104 -22.114 -18.342  1.00  0.65           N  
ATOM   4532  CD2 HIS A 308      23.286 -20.906 -19.702  1.00  0.65           C  
ATOM   4533  CE1 HIS A 308      22.969 -22.922 -18.931  1.00  0.65           C  
ATOM   4534  NE2 HIS A 308      23.696 -22.215 -19.763  1.00  0.65           N  
ATOM   4535  H   HIS A 308      20.306 -19.309 -20.671  1.00  0.65           H  
ATOM   4536  HA  HIS A 308      19.509 -20.619 -18.241  1.00  0.65           H  
ATOM   4537 1HB  HIS A 308      21.891 -18.771 -18.697  1.00  0.65           H  
ATOM   4538 2HB  HIS A 308      21.599 -19.638 -17.238  1.00  0.65           H  
ATOM   4539  HD2 HIS A 308      23.707 -20.073 -20.256  1.00  0.65           H  
ATOM   4540  HE1 HIS A 308      23.063 -23.992 -18.750  1.00  0.65           H  
ATOM   4541  HE2 HIS A 308      24.441 -22.568 -20.350  1.00  0.65           H  
ATOM   4542  N   LYS A 309      19.136 -17.391 -18.284  1.00  0.67           N  
ATOM   4543  CA  LYS A 309      18.600 -16.240 -17.569  1.00  0.67           C  
ATOM   4544  C   LYS A 309      17.068 -16.293 -17.475  1.00  0.67           C  
ATOM   4545  O   LYS A 309      16.442 -15.401 -16.900  1.00  0.67           O  
ATOM   4546  CB  LYS A 309      19.048 -14.949 -18.254  1.00  0.67           C  
ATOM   4547  CG  LYS A 309      20.559 -14.689 -18.173  1.00  0.67           C  
ATOM   4548  CD  LYS A 309      20.942 -13.376 -18.855  1.00  0.67           C  
ATOM   4549  CE  LYS A 309      22.439 -13.075 -18.697  1.00  0.67           C  
ATOM   4550  NZ  LYS A 309      22.826 -11.799 -19.374  1.00  0.67           N  
ATOM   4551  H   LYS A 309      19.368 -17.269 -19.272  1.00  0.67           H  
ATOM   4552  HA  LYS A 309      19.002 -16.243 -16.561  1.00  0.67           H  
ATOM   4553 1HB  LYS A 309      18.775 -14.991 -19.312  1.00  0.67           H  
ATOM   4554 2HB  LYS A 309      18.529 -14.101 -17.812  1.00  0.67           H  
ATOM   4555 1HG  LYS A 309      20.871 -14.659 -17.130  1.00  0.67           H  
ATOM   4556 2HG  LYS A 309      21.089 -15.507 -18.672  1.00  0.67           H  
ATOM   4557 1HD  LYS A 309      20.707 -13.448 -19.922  1.00  0.67           H  
ATOM   4558 2HD  LYS A 309      20.366 -12.558 -18.426  1.00  0.67           H  
ATOM   4559 1HE  LYS A 309      22.674 -12.997 -17.638  1.00  0.67           H  
ATOM   4560 2HE  LYS A 309      23.019 -13.890 -19.123  1.00  0.67           H  
ATOM   4561 1HZ  LYS A 309      23.816 -11.638 -19.244  1.00  0.67           H  
ATOM   4562 2HZ  LYS A 309      22.624 -11.865 -20.364  1.00  0.67           H  
ATOM   4563 3HZ  LYS A 309      22.304 -11.032 -18.974  1.00  0.67           H  
ATOM   4564  N   VAL A 310      16.477 -17.323 -18.084  1.00  0.71           N  
ATOM   4565  CA  VAL A 310      15.044 -17.556 -18.132  1.00  0.71           C  
ATOM   4566  C   VAL A 310      14.648 -18.830 -17.368  1.00  0.71           C  
ATOM   4567  O   VAL A 310      13.710 -18.843 -16.559  1.00  0.71           O  
ATOM   4568  CB  VAL A 310      14.639 -17.703 -19.588  1.00  0.71           C  
ATOM   4569  CG1 VAL A 310      13.250 -18.013 -19.648  1.00  0.71           C  
ATOM   4570  CG2 VAL A 310      15.007 -16.447 -20.342  1.00  0.71           C  
ATOM   4571  H   VAL A 310      17.056 -18.022 -18.541  1.00  0.71           H  
ATOM   4572  HA  VAL A 310      14.535 -16.700 -17.688  1.00  0.71           H  
ATOM   4573  HB  VAL A 310      15.159 -18.542 -20.014  1.00  0.71           H  
ATOM   4574 1HG1 VAL A 310      12.930 -18.175 -20.653  1.00  0.71           H  
ATOM   4575 2HG1 VAL A 310      13.138 -18.912 -19.090  1.00  0.71           H  
ATOM   4576 3HG1 VAL A 310      12.669 -17.215 -19.206  1.00  0.71           H  
ATOM   4577 1HG2 VAL A 310      14.739 -16.554 -21.384  1.00  0.71           H  
ATOM   4578 2HG2 VAL A 310      14.484 -15.597 -19.911  1.00  0.71           H  
ATOM   4579 3HG2 VAL A 310      16.082 -16.286 -20.271  1.00  0.71           H  
ATOM   4580  N   LEU A 311      15.345 -19.909 -17.714  1.00  0.76           N  
ATOM   4581  CA  LEU A 311      15.220 -21.244 -17.158  1.00  0.76           C  
ATOM   4582  C   LEU A 311      16.526 -21.584 -16.433  1.00  0.76           C  
ATOM   4583  O   LEU A 311      17.495 -21.904 -17.098  1.00  0.76           O  
ATOM   4584  CB  LEU A 311      14.982 -22.268 -18.277  1.00  0.76           C  
ATOM   4585  CG  LEU A 311      13.661 -22.159 -19.064  1.00  0.76           C  
ATOM   4586  CD1 LEU A 311      13.694 -23.063 -20.293  1.00  0.76           C  
ATOM   4587  CD2 LEU A 311      12.519 -22.614 -18.174  1.00  0.76           C  
ATOM   4588  H   LEU A 311      16.066 -19.784 -18.417  1.00  0.76           H  
ATOM   4589  HA  LEU A 311      14.364 -21.268 -16.498  1.00  0.76           H  
ATOM   4590 1HB  LEU A 311      15.795 -22.167 -19.006  1.00  0.76           H  
ATOM   4591 2HB  LEU A 311      15.043 -23.235 -17.840  1.00  0.76           H  
ATOM   4592  HG  LEU A 311      13.510 -21.146 -19.377  1.00  0.76           H  
ATOM   4593 1HD1 LEU A 311      12.750 -22.973 -20.829  1.00  0.76           H  
ATOM   4594 2HD1 LEU A 311      14.508 -22.763 -20.943  1.00  0.76           H  
ATOM   4595 3HD1 LEU A 311      13.833 -24.072 -20.012  1.00  0.76           H  
ATOM   4596 1HD2 LEU A 311      11.598 -22.558 -18.726  1.00  0.76           H  
ATOM   4597 2HD2 LEU A 311      12.681 -23.643 -17.869  1.00  0.76           H  
ATOM   4598 3HD2 LEU A 311      12.465 -21.978 -17.294  1.00  0.76           H  
ATOM   4599  N   PRO A 312      16.571 -21.604 -15.090  1.00  0.81           N  
ATOM   4600  CA  PRO A 312      17.761 -21.792 -14.255  1.00  0.81           C  
ATOM   4601  C   PRO A 312      18.702 -22.951 -14.579  1.00  0.81           C  
ATOM   4602  O   PRO A 312      19.876 -22.882 -14.237  1.00  0.81           O  
ATOM   4603  CB  PRO A 312      17.141 -22.031 -12.890  1.00  0.81           C  
ATOM   4604  CG  PRO A 312      15.876 -21.244 -12.919  1.00  0.81           C  
ATOM   4605  CD  PRO A 312      15.340 -21.385 -14.312  1.00  0.81           C  
ATOM   4606  HA  PRO A 312      18.325 -20.847 -14.251  1.00  0.81           H  
ATOM   4607 1HB  PRO A 312      16.969 -23.110 -12.738  1.00  0.81           H  
ATOM   4608 2HB  PRO A 312      17.844 -21.718 -12.120  1.00  0.81           H  
ATOM   4609 1HG  PRO A 312      15.196 -21.631 -12.159  1.00  0.81           H  
ATOM   4610 2HG  PRO A 312      16.079 -20.192 -12.668  1.00  0.81           H  
ATOM   4611 1HD  PRO A 312      14.650 -22.238 -14.384  1.00  0.81           H  
ATOM   4612 2HD  PRO A 312      14.867 -20.418 -14.577  1.00  0.81           H  
ATOM   4613  N   ILE A 313      18.189 -24.050 -15.133  1.00  0.86           N  
ATOM   4614  CA  ILE A 313      18.952 -25.268 -15.509  1.00  0.86           C  
ATOM   4615  C   ILE A 313      19.570 -26.079 -14.342  1.00  0.86           C  
ATOM   4616  O   ILE A 313      19.704 -27.301 -14.443  1.00  0.86           O  
ATOM   4617  CB  ILE A 313      20.092 -24.979 -16.493  1.00  0.86           C  
ATOM   4618  CG1 ILE A 313      19.554 -24.269 -17.710  1.00  0.86           C  
ATOM   4619  CG2 ILE A 313      20.755 -26.292 -16.881  1.00  0.86           C  
ATOM   4620  CD1 ILE A 313      18.424 -24.942 -18.397  1.00  0.86           C  
ATOM   4621  H   ILE A 313      17.209 -24.046 -15.354  1.00  0.86           H  
ATOM   4622  HA  ILE A 313      18.250 -25.938 -16.009  1.00  0.86           H  
ATOM   4623  HB  ILE A 313      20.835 -24.329 -16.032  1.00  0.86           H  
ATOM   4624 1HG1 ILE A 313      19.280 -23.288 -17.424  1.00  0.86           H  
ATOM   4625 2HG1 ILE A 313      20.354 -24.180 -18.415  1.00  0.86           H  
ATOM   4626 1HG2 ILE A 313      21.568 -26.098 -17.578  1.00  0.86           H  
ATOM   4627 2HG2 ILE A 313      21.150 -26.774 -15.986  1.00  0.86           H  
ATOM   4628 3HG2 ILE A 313      20.026 -26.939 -17.344  1.00  0.86           H  
ATOM   4629 1HD1 ILE A 313      18.135 -24.349 -19.244  1.00  0.86           H  
ATOM   4630 2HD1 ILE A 313      18.715 -25.916 -18.717  1.00  0.86           H  
ATOM   4631 3HD1 ILE A 313      17.596 -25.010 -17.707  1.00  0.86           H  
ATOM   4632  N   ASP A 314      19.984 -25.408 -13.267  1.00  0.90           N  
ATOM   4633  CA  ASP A 314      20.538 -26.101 -12.113  1.00  0.90           C  
ATOM   4634  C   ASP A 314      19.548 -27.153 -11.659  1.00  0.90           C  
ATOM   4635  O   ASP A 314      18.338 -26.952 -11.728  1.00  0.90           O  
ATOM   4636  CB  ASP A 314      20.841 -25.145 -10.951  1.00  0.90           C  
ATOM   4637  CG  ASP A 314      22.093 -24.267 -11.150  1.00  0.90           C  
ATOM   4638  OD1 ASP A 314      22.832 -24.493 -12.083  1.00  0.90           O  
ATOM   4639  OD2 ASP A 314      22.303 -23.393 -10.336  1.00  0.90           O  
ATOM   4640  H   ASP A 314      19.923 -24.402 -13.282  1.00  0.90           H  
ATOM   4641  HA  ASP A 314      21.464 -26.593 -12.406  1.00  0.90           H  
ATOM   4642 1HB  ASP A 314      19.983 -24.486 -10.804  1.00  0.90           H  
ATOM   4643 2HB  ASP A 314      20.960 -25.723 -10.033  1.00  0.90           H  
ATOM   4644  N   SER A 315      20.093 -28.291 -11.225  1.00  0.91           N  
ATOM   4645  CA  SER A 315      19.360 -29.488 -10.790  1.00  0.91           C  
ATOM   4646  C   SER A 315      18.761 -30.282 -11.972  1.00  0.91           C  
ATOM   4647  O   SER A 315      18.120 -31.315 -11.769  1.00  0.91           O  
ATOM   4648  CB  SER A 315      18.262 -29.132  -9.794  1.00  0.91           C  
ATOM   4649  OG  SER A 315      18.792 -28.434  -8.696  1.00  0.91           O  
ATOM   4650  H   SER A 315      21.102 -28.338 -11.206  1.00  0.91           H  
ATOM   4651  HA  SER A 315      20.065 -30.143 -10.279  1.00  0.91           H  
ATOM   4652 1HB  SER A 315      17.468 -28.559 -10.262  1.00  0.91           H  
ATOM   4653 2HB  SER A 315      17.803 -30.057  -9.438  1.00  0.91           H  
ATOM   4654  HG  SER A 315      18.040 -28.215  -8.136  1.00  0.91           H  
ATOM   4655  N   GLY A 316      19.065 -29.866 -13.207  1.00  0.88           N  
ATOM   4656  CA  GLY A 316      18.662 -30.595 -14.405  1.00  0.88           C  
ATOM   4657  C   GLY A 316      17.865 -29.744 -15.385  1.00  0.88           C  
ATOM   4658  O   GLY A 316      17.096 -28.857 -15.007  1.00  0.88           O  
ATOM   4659  H   GLY A 316      19.557 -28.984 -13.341  1.00  0.88           H  
ATOM   4660 1HA  GLY A 316      19.553 -30.973 -14.906  1.00  0.88           H  
ATOM   4661 2HA  GLY A 316      18.069 -31.461 -14.120  1.00  0.88           H  
ATOM   4662  N   MET A 317      18.058 -30.010 -16.674  1.00  0.84           N  
ATOM   4663  CA  MET A 317      17.347 -29.245 -17.682  1.00  0.84           C  
ATOM   4664  C   MET A 317      15.823 -29.445 -17.577  1.00  0.84           C  
ATOM   4665  O   MET A 317      15.372 -30.536 -17.213  1.00  0.84           O  
ATOM   4666  CB  MET A 317      17.801 -29.597 -19.092  1.00  0.84           C  
ATOM   4667  CG  MET A 317      19.123 -28.992 -19.535  1.00  0.84           C  
ATOM   4668  SD  MET A 317      20.543 -29.867 -18.938  1.00  0.84           S  
ATOM   4669  CE  MET A 317      20.477 -31.288 -20.028  1.00  0.84           C  
ATOM   4670  H   MET A 317      18.699 -30.742 -16.949  1.00  0.84           H  
ATOM   4671  HA  MET A 317      17.614 -28.212 -17.496  1.00  0.84           H  
ATOM   4672 1HB  MET A 317      17.867 -30.676 -19.202  1.00  0.84           H  
ATOM   4673 2HB  MET A 317      17.043 -29.255 -19.781  1.00  0.84           H  
ATOM   4674 1HG  MET A 317      19.157 -28.986 -20.624  1.00  0.84           H  
ATOM   4675 2HG  MET A 317      19.186 -27.985 -19.206  1.00  0.84           H  
ATOM   4676 1HE  MET A 317      21.304 -31.961 -19.800  1.00  0.84           H  
ATOM   4677 2HE  MET A 317      19.530 -31.812 -19.889  1.00  0.84           H  
ATOM   4678 3HE  MET A 317      20.557 -30.954 -21.064  1.00  0.84           H  
ATOM   4679  N   PRO A 318      15.028 -28.397 -17.837  1.00  0.80           N  
ATOM   4680  CA  PRO A 318      13.580 -28.330 -17.885  1.00  0.80           C  
ATOM   4681  C   PRO A 318      12.974 -29.012 -19.095  1.00  0.80           C  
ATOM   4682  O   PRO A 318      13.690 -29.347 -20.052  1.00  0.80           O  
ATOM   4683  CB  PRO A 318      13.337 -26.842 -17.897  1.00  0.80           C  
ATOM   4684  CG  PRO A 318      14.500 -26.289 -18.558  1.00  0.80           C  
ATOM   4685  CD  PRO A 318      15.640 -27.113 -18.114  1.00  0.80           C  
ATOM   4686  HA  PRO A 318      13.173 -28.773 -16.952  1.00  0.80           H  
ATOM   4687 1HB  PRO A 318      12.411 -26.626 -18.421  1.00  0.80           H  
ATOM   4688 2HB  PRO A 318      13.224 -26.497 -16.886  1.00  0.80           H  
ATOM   4689 1HG  PRO A 318      14.334 -26.310 -19.632  1.00  0.80           H  
ATOM   4690 2HG  PRO A 318      14.622 -25.274 -18.269  1.00  0.80           H  
ATOM   4691 1HD  PRO A 318      16.360 -27.166 -18.922  1.00  0.80           H  
ATOM   4692 2HD  PRO A 318      16.052 -26.692 -17.183  1.00  0.80           H  
ATOM   4693  N   VAL A 319      11.673 -29.273 -19.016  1.00  0.78           N  
ATOM   4694  CA  VAL A 319      10.971 -29.934 -20.108  1.00  0.78           C  
ATOM   4695  C   VAL A 319       9.641 -29.237 -20.468  1.00  0.78           C  
ATOM   4696  O   VAL A 319       8.882 -28.897 -19.561  1.00  0.78           O  
ATOM   4697  CB  VAL A 319      10.682 -31.412 -19.724  1.00  0.78           C  
ATOM   4698  CG1 VAL A 319       9.929 -32.131 -20.848  1.00  0.78           C  
ATOM   4699  CG2 VAL A 319      11.995 -32.148 -19.431  1.00  0.78           C  
ATOM   4700  H   VAL A 319      11.166 -28.935 -18.191  1.00  0.78           H  
ATOM   4701  HA  VAL A 319      11.650 -29.952 -20.949  1.00  0.78           H  
ATOM   4702  HB  VAL A 319      10.044 -31.431 -18.839  1.00  0.78           H  
ATOM   4703 1HG1 VAL A 319       9.724 -33.157 -20.550  1.00  0.78           H  
ATOM   4704 2HG1 VAL A 319       8.992 -31.632 -21.048  1.00  0.78           H  
ATOM   4705 3HG1 VAL A 319      10.522 -32.141 -21.750  1.00  0.78           H  
ATOM   4706 1HG2 VAL A 319      11.777 -33.179 -19.159  1.00  0.78           H  
ATOM   4707 2HG2 VAL A 319      12.624 -32.131 -20.323  1.00  0.78           H  
ATOM   4708 3HG2 VAL A 319      12.525 -31.672 -18.609  1.00  0.78           H  
ATOM   4709  N   PRO A 320       9.338 -29.013 -21.760  1.00  0.78           N  
ATOM   4710  CA  PRO A 320       8.065 -28.529 -22.272  1.00  0.78           C  
ATOM   4711  C   PRO A 320       6.871 -29.312 -21.742  1.00  0.78           C  
ATOM   4712  O   PRO A 320       6.866 -30.541 -21.705  1.00  0.78           O  
ATOM   4713  CB  PRO A 320       8.250 -28.718 -23.775  1.00  0.78           C  
ATOM   4714  CG  PRO A 320       9.717 -28.508 -23.985  1.00  0.78           C  
ATOM   4715  CD  PRO A 320      10.385 -29.093 -22.774  1.00  0.78           C  
ATOM   4716  HA  PRO A 320       7.949 -27.474 -22.083  1.00  0.78           H  
ATOM   4717 1HB  PRO A 320       7.930 -29.731 -24.067  1.00  0.78           H  
ATOM   4718 2HB  PRO A 320       7.624 -28.009 -24.326  1.00  0.78           H  
ATOM   4719 1HG  PRO A 320      10.014 -29.038 -24.902  1.00  0.78           H  
ATOM   4720 2HG  PRO A 320       9.940 -27.451 -24.147  1.00  0.78           H  
ATOM   4721 1HD  PRO A 320      10.669 -30.079 -22.929  1.00  0.78           H  
ATOM   4722 2HD  PRO A 320      11.241 -28.450 -22.505  1.00  0.78           H  
ATOM   4723  N   PHE A 321       5.848 -28.562 -21.354  1.00  0.80           N  
ATOM   4724  CA  PHE A 321       4.593 -29.073 -20.811  1.00  0.80           C  
ATOM   4725  C   PHE A 321       3.625 -29.337 -21.937  1.00  0.80           C  
ATOM   4726  O   PHE A 321       3.050 -30.416 -22.058  1.00  0.80           O  
ATOM   4727  CB  PHE A 321       3.957 -28.052 -19.878  1.00  0.80           C  
ATOM   4728  CG  PHE A 321       2.684 -28.509 -19.227  1.00  0.80           C  
ATOM   4729  CD1 PHE A 321       2.706 -29.420 -18.178  1.00  0.80           C  
ATOM   4730  CD2 PHE A 321       1.462 -28.029 -19.653  1.00  0.80           C  
ATOM   4731  CE1 PHE A 321       1.532 -29.813 -17.568  1.00  0.80           C  
ATOM   4732  CE2 PHE A 321       0.297 -28.421 -19.050  1.00  0.80           C  
ATOM   4733  CZ  PHE A 321       0.329 -29.311 -18.003  1.00  0.80           C  
ATOM   4734  H   PHE A 321       5.949 -27.558 -21.428  1.00  0.80           H  
ATOM   4735  HA  PHE A 321       4.785 -30.004 -20.275  1.00  0.80           H  
ATOM   4736 1HB  PHE A 321       4.657 -27.785 -19.110  1.00  0.80           H  
ATOM   4737 2HB  PHE A 321       3.738 -27.140 -20.434  1.00  0.80           H  
ATOM   4738  HD1 PHE A 321       3.664 -29.812 -17.832  1.00  0.80           H  
ATOM   4739  HD2 PHE A 321       1.427 -27.330 -20.490  1.00  0.80           H  
ATOM   4740  HE1 PHE A 321       1.552 -30.518 -16.744  1.00  0.80           H  
ATOM   4741  HE2 PHE A 321      -0.650 -28.031 -19.402  1.00  0.80           H  
ATOM   4742  HZ  PHE A 321      -0.598 -29.621 -17.524  1.00  0.80           H  
ATOM   4743  N   ASP A 322       3.431 -28.310 -22.765  1.00  0.82           N  
ATOM   4744  CA  ASP A 322       2.498 -28.401 -23.887  1.00  0.82           C  
ATOM   4745  C   ASP A 322       2.924 -29.443 -24.926  1.00  0.82           C  
ATOM   4746  O   ASP A 322       2.095 -29.944 -25.687  1.00  0.82           O  
ATOM   4747  CB  ASP A 322       2.295 -27.033 -24.543  1.00  0.82           C  
ATOM   4748  CG  ASP A 322       1.391 -26.089 -23.719  1.00  0.82           C  
ATOM   4749  OD1 ASP A 322       0.708 -26.555 -22.834  1.00  0.82           O  
ATOM   4750  OD2 ASP A 322       1.401 -24.913 -23.984  1.00  0.82           O  
ATOM   4751  H   ASP A 322       3.962 -27.452 -22.595  1.00  0.82           H  
ATOM   4752  HA  ASP A 322       1.533 -28.715 -23.489  1.00  0.82           H  
ATOM   4753 1HB  ASP A 322       3.262 -26.555 -24.684  1.00  0.82           H  
ATOM   4754 2HB  ASP A 322       1.850 -27.169 -25.529  1.00  0.82           H  
ATOM   4755  N   ARG A 323       4.223 -29.745 -24.975  1.00  0.84           N  
ATOM   4756  CA  ARG A 323       4.757 -30.718 -25.918  1.00  0.84           C  
ATOM   4757  C   ARG A 323       5.723 -31.713 -25.235  1.00  0.84           C  
ATOM   4758  O   ARG A 323       6.931 -31.630 -25.448  1.00  0.84           O  
ATOM   4759  CB  ARG A 323       5.467 -29.971 -27.032  1.00  0.84           C  
ATOM   4760  CG  ARG A 323       5.972 -30.799 -28.180  1.00  0.84           C  
ATOM   4761  CD  ARG A 323       6.603 -29.920 -29.199  1.00  0.84           C  
ATOM   4762  NE  ARG A 323       5.646 -29.054 -29.853  1.00  0.84           N  
ATOM   4763  CZ  ARG A 323       4.927 -29.381 -30.945  1.00  0.84           C  
ATOM   4764  NH1 ARG A 323       5.075 -30.543 -31.543  1.00  0.84           N  
ATOM   4765  NH2 ARG A 323       4.062 -28.509 -31.434  1.00  0.84           N  
ATOM   4766  H   ARG A 323       4.845 -29.302 -24.316  1.00  0.84           H  
ATOM   4767  HA  ARG A 323       3.927 -31.265 -26.365  1.00  0.84           H  
ATOM   4768 1HB  ARG A 323       4.795 -29.219 -27.444  1.00  0.84           H  
ATOM   4769 2HB  ARG A 323       6.328 -29.445 -26.612  1.00  0.84           H  
ATOM   4770 1HG  ARG A 323       6.712 -31.511 -27.820  1.00  0.84           H  
ATOM   4771 2HG  ARG A 323       5.147 -31.337 -28.646  1.00  0.84           H  
ATOM   4772 1HD  ARG A 323       7.338 -29.293 -28.701  1.00  0.84           H  
ATOM   4773 2HD  ARG A 323       7.079 -30.513 -29.955  1.00  0.84           H  
ATOM   4774  HE  ARG A 323       5.480 -28.139 -29.449  1.00  0.84           H  
ATOM   4775 1HH1 ARG A 323       5.778 -31.224 -31.218  1.00  0.84           H  
ATOM   4776 2HH1 ARG A 323       4.507 -30.738 -32.353  1.00  0.84           H  
ATOM   4777 1HH2 ARG A 323       3.962 -27.581 -30.996  1.00  0.84           H  
ATOM   4778 2HH2 ARG A 323       3.524 -28.733 -32.254  1.00  0.84           H  
ATOM   4779  N   PRO A 324       5.210 -32.715 -24.489  1.00  0.84           N  
ATOM   4780  CA  PRO A 324       5.939 -33.656 -23.635  1.00  0.84           C  
ATOM   4781  C   PRO A 324       7.018 -34.491 -24.324  1.00  0.84           C  
ATOM   4782  O   PRO A 324       7.898 -35.036 -23.662  1.00  0.84           O  
ATOM   4783  CB  PRO A 324       4.826 -34.592 -23.143  1.00  0.84           C  
ATOM   4784  CG  PRO A 324       3.565 -33.789 -23.255  1.00  0.84           C  
ATOM   4785  CD  PRO A 324       3.749 -32.950 -24.484  1.00  0.84           C  
ATOM   4786  HA  PRO A 324       6.376 -33.091 -22.791  1.00  0.84           H  
ATOM   4787 1HB  PRO A 324       4.810 -35.507 -23.756  1.00  0.84           H  
ATOM   4788 2HB  PRO A 324       5.037 -34.904 -22.110  1.00  0.84           H  
ATOM   4789 1HG  PRO A 324       2.688 -34.451 -23.316  1.00  0.84           H  
ATOM   4790 2HG  PRO A 324       3.431 -33.165 -22.354  1.00  0.84           H  
ATOM   4791 1HD  PRO A 324       3.430 -33.489 -25.386  1.00  0.84           H  
ATOM   4792 2HD  PRO A 324       3.181 -32.047 -24.320  1.00  0.84           H  
ATOM   4793  N   GLY A 325       6.931 -34.639 -25.650  1.00  0.82           N  
ATOM   4794  CA  GLY A 325       7.898 -35.446 -26.403  1.00  0.82           C  
ATOM   4795  C   GLY A 325       9.182 -34.687 -26.738  1.00  0.82           C  
ATOM   4796  O   GLY A 325      10.093 -35.239 -27.363  1.00  0.82           O  
ATOM   4797  H   GLY A 325       6.193 -34.177 -26.155  1.00  0.82           H  
ATOM   4798 1HA  GLY A 325       8.147 -36.338 -25.828  1.00  0.82           H  
ATOM   4799 2HA  GLY A 325       7.436 -35.790 -27.327  1.00  0.82           H  
ATOM   4800  N   VAL A 326       9.247 -33.425 -26.325  1.00  0.80           N  
ATOM   4801  CA  VAL A 326      10.398 -32.582 -26.585  1.00  0.80           C  
ATOM   4802  C   VAL A 326      11.011 -32.128 -25.263  1.00  0.80           C  
ATOM   4803  O   VAL A 326      10.283 -31.772 -24.348  1.00  0.80           O  
ATOM   4804  CB  VAL A 326       9.980 -31.392 -27.474  1.00  0.80           C  
ATOM   4805  CG1 VAL A 326      11.104 -30.470 -27.674  1.00  0.80           C  
ATOM   4806  CG2 VAL A 326       9.544 -31.906 -28.849  1.00  0.80           C  
ATOM   4807  H   VAL A 326       8.458 -33.015 -25.822  1.00  0.80           H  
ATOM   4808  HA  VAL A 326      11.133 -33.164 -27.119  1.00  0.80           H  
ATOM   4809  HB  VAL A 326       9.166 -30.851 -26.988  1.00  0.80           H  
ATOM   4810 1HG1 VAL A 326      10.775 -29.645 -28.302  1.00  0.80           H  
ATOM   4811 2HG1 VAL A 326      11.437 -30.092 -26.712  1.00  0.80           H  
ATOM   4812 3HG1 VAL A 326      11.921 -30.990 -28.158  1.00  0.80           H  
ATOM   4813 1HG2 VAL A 326       9.260 -31.077 -29.471  1.00  0.80           H  
ATOM   4814 2HG2 VAL A 326      10.361 -32.419 -29.312  1.00  0.80           H  
ATOM   4815 3HG2 VAL A 326       8.704 -32.586 -28.753  1.00  0.80           H  
ATOM   4816  N   ARG A 327      12.341 -32.207 -25.137  1.00  0.78           N  
ATOM   4817  CA  ARG A 327      13.039 -31.815 -23.900  1.00  0.78           C  
ATOM   4818  C   ARG A 327      13.948 -30.626 -24.138  1.00  0.78           C  
ATOM   4819  O   ARG A 327      14.441 -30.450 -25.247  1.00  0.78           O  
ATOM   4820  CB  ARG A 327      13.898 -32.955 -23.387  1.00  0.78           C  
ATOM   4821  CG  ARG A 327      13.149 -34.198 -22.970  1.00  0.78           C  
ATOM   4822  CD  ARG A 327      14.090 -35.262 -22.535  1.00  0.78           C  
ATOM   4823  NE  ARG A 327      13.403 -36.494 -22.248  1.00  0.78           N  
ATOM   4824  CZ  ARG A 327      12.904 -36.869 -21.070  1.00  0.78           C  
ATOM   4825  NH1 ARG A 327      13.030 -36.109 -20.003  1.00  0.78           N  
ATOM   4826  NH2 ARG A 327      12.287 -38.030 -21.021  1.00  0.78           N  
ATOM   4827  H   ARG A 327      12.875 -32.540 -25.941  1.00  0.78           H  
ATOM   4828  HA  ARG A 327      12.314 -31.556 -23.142  1.00  0.78           H  
ATOM   4829 1HB  ARG A 327      14.618 -33.243 -24.160  1.00  0.78           H  
ATOM   4830 2HB  ARG A 327      14.474 -32.607 -22.525  1.00  0.78           H  
ATOM   4831 1HG  ARG A 327      12.475 -33.965 -22.145  1.00  0.78           H  
ATOM   4832 2HG  ARG A 327      12.570 -34.580 -23.816  1.00  0.78           H  
ATOM   4833 1HD  ARG A 327      14.814 -35.453 -23.333  1.00  0.78           H  
ATOM   4834 2HD  ARG A 327      14.615 -34.944 -21.637  1.00  0.78           H  
ATOM   4835  HE  ARG A 327      13.265 -37.155 -23.023  1.00  0.78           H  
ATOM   4836 1HH1 ARG A 327      13.529 -35.234 -20.073  1.00  0.78           H  
ATOM   4837 2HH1 ARG A 327      12.648 -36.410 -19.119  1.00  0.78           H  
ATOM   4838 1HH2 ARG A 327      12.228 -38.574 -21.902  1.00  0.78           H  
ATOM   4839 2HH2 ARG A 327      11.890 -38.372 -20.164  1.00  0.78           H  
ATOM   4840  N   TYR A 328      14.208 -29.804 -23.118  1.00  0.76           N  
ATOM   4841  CA  TYR A 328      15.183 -28.737 -23.324  1.00  0.76           C  
ATOM   4842  C   TYR A 328      16.541 -29.353 -23.020  1.00  0.76           C  
ATOM   4843  O   TYR A 328      16.703 -29.997 -21.991  1.00  0.76           O  
ATOM   4844  CB  TYR A 328      14.804 -27.520 -22.478  1.00  0.76           C  
ATOM   4845  CG  TYR A 328      15.566 -26.249 -22.744  1.00  0.76           C  
ATOM   4846  CD1 TYR A 328      15.489 -25.657 -23.989  1.00  0.76           C  
ATOM   4847  CD2 TYR A 328      16.250 -25.613 -21.748  1.00  0.76           C  
ATOM   4848  CE1 TYR A 328      16.094 -24.483 -24.224  1.00  0.76           C  
ATOM   4849  CE2 TYR A 328      16.838 -24.418 -22.000  1.00  0.76           C  
ATOM   4850  CZ  TYR A 328      16.765 -23.867 -23.228  1.00  0.76           C  
ATOM   4851  OH  TYR A 328      17.338 -22.679 -23.457  1.00  0.76           O  
ATOM   4852  H   TYR A 328      13.798 -29.910 -22.186  1.00  0.76           H  
ATOM   4853  HA  TYR A 328      15.209 -28.442 -24.364  1.00  0.76           H  
ATOM   4854 1HB  TYR A 328      13.739 -27.309 -22.593  1.00  0.76           H  
ATOM   4855 2HB  TYR A 328      14.966 -27.771 -21.439  1.00  0.76           H  
ATOM   4856  HD1 TYR A 328      14.953 -26.122 -24.781  1.00  0.76           H  
ATOM   4857  HD2 TYR A 328      16.308 -26.033 -20.772  1.00  0.76           H  
ATOM   4858  HE1 TYR A 328      16.027 -24.031 -25.198  1.00  0.76           H  
ATOM   4859  HE2 TYR A 328      17.354 -23.894 -21.218  1.00  0.76           H  
ATOM   4860  HH  TYR A 328      17.182 -22.105 -22.694  1.00  0.76           H  
ATOM   4861  N   GLU A 329      17.476 -29.285 -23.963  1.00  0.74           N  
ATOM   4862  CA  GLU A 329      18.771 -29.934 -23.752  1.00  0.74           C  
ATOM   4863  C   GLU A 329      20.019 -29.051 -23.853  1.00  0.74           C  
ATOM   4864  O   GLU A 329      21.041 -29.384 -23.238  1.00  0.74           O  
ATOM   4865  CB  GLU A 329      18.934 -31.143 -24.683  1.00  0.74           C  
ATOM   4866  CG  GLU A 329      17.940 -32.285 -24.405  1.00  0.74           C  
ATOM   4867  CD  GLU A 329      18.183 -33.520 -25.242  1.00  0.74           C  
ATOM   4868  OE1 GLU A 329      19.062 -33.495 -26.070  1.00  0.74           O  
ATOM   4869  OE2 GLU A 329      17.487 -34.490 -25.046  1.00  0.74           O  
ATOM   4870  H   GLU A 329      17.289 -28.758 -24.809  1.00  0.74           H  
ATOM   4871  HA  GLU A 329      18.766 -30.337 -22.741  1.00  0.74           H  
ATOM   4872 1HB  GLU A 329      18.800 -30.821 -25.715  1.00  0.74           H  
ATOM   4873 2HB  GLU A 329      19.939 -31.542 -24.593  1.00  0.74           H  
ATOM   4874 1HG  GLU A 329      17.996 -32.550 -23.350  1.00  0.74           H  
ATOM   4875 2HG  GLU A 329      16.929 -31.922 -24.604  1.00  0.74           H  
ATOM   4876  N   ARG A 330      19.987 -27.971 -24.646  1.00  0.73           N  
ATOM   4877  CA  ARG A 330      21.225 -27.190 -24.826  1.00  0.73           C  
ATOM   4878  C   ARG A 330      21.074 -25.680 -24.619  1.00  0.73           C  
ATOM   4879  O   ARG A 330      20.991 -24.950 -25.607  1.00  0.73           O  
ATOM   4880  CB  ARG A 330      21.836 -27.413 -26.200  1.00  0.73           C  
ATOM   4881  CG  ARG A 330      22.312 -28.840 -26.475  1.00  0.73           C  
ATOM   4882  CD  ARG A 330      23.519 -29.171 -25.657  1.00  0.73           C  
ATOM   4883  NE  ARG A 330      24.028 -30.504 -25.935  1.00  0.73           N  
ATOM   4884  CZ  ARG A 330      23.658 -31.635 -25.289  1.00  0.73           C  
ATOM   4885  NH1 ARG A 330      22.772 -31.608 -24.312  1.00  0.73           N  
ATOM   4886  NH2 ARG A 330      24.201 -32.790 -25.643  1.00  0.73           N  
ATOM   4887  H   ARG A 330      19.121 -27.722 -25.127  1.00  0.73           H  
ATOM   4888  HA  ARG A 330      21.967 -27.570 -24.134  1.00  0.73           H  
ATOM   4889 1HB  ARG A 330      21.174 -27.108 -26.960  1.00  0.73           H  
ATOM   4890 2HB  ARG A 330      22.718 -26.778 -26.287  1.00  0.73           H  
ATOM   4891 1HG  ARG A 330      21.523 -29.555 -26.245  1.00  0.73           H  
ATOM   4892 2HG  ARG A 330      22.579 -28.931 -27.529  1.00  0.73           H  
ATOM   4893 1HD  ARG A 330      24.309 -28.454 -25.874  1.00  0.73           H  
ATOM   4894 2HD  ARG A 330      23.266 -29.119 -24.599  1.00  0.73           H  
ATOM   4895  HE  ARG A 330      24.711 -30.594 -26.673  1.00  0.73           H  
ATOM   4896 1HH1 ARG A 330      22.323 -30.728 -24.012  1.00  0.73           H  
ATOM   4897 2HH1 ARG A 330      22.514 -32.465 -23.849  1.00  0.73           H  
ATOM   4898 1HH2 ARG A 330      24.882 -32.822 -26.389  1.00  0.73           H  
ATOM   4899 2HH2 ARG A 330      23.931 -33.640 -25.168  1.00  0.73           H  
ATOM   4900  N   PRO A 331      20.979 -25.196 -23.369  1.00  0.72           N  
ATOM   4901  CA  PRO A 331      20.876 -23.796 -22.971  1.00  0.72           C  
ATOM   4902  C   PRO A 331      22.139 -22.947 -23.165  1.00  0.72           C  
ATOM   4903  O   PRO A 331      23.267 -23.443 -23.018  1.00  0.72           O  
ATOM   4904  CB  PRO A 331      20.548 -23.906 -21.483  1.00  0.72           C  
ATOM   4905  CG  PRO A 331      21.107 -25.244 -21.056  1.00  0.72           C  
ATOM   4906  CD  PRO A 331      20.906 -26.136 -22.219  1.00  0.72           C  
ATOM   4907  HA  PRO A 331      20.033 -23.331 -23.502  1.00  0.72           H  
ATOM   4908 1HB  PRO A 331      20.987 -23.057 -20.956  1.00  0.72           H  
ATOM   4909 2HB  PRO A 331      19.489 -23.822 -21.333  1.00  0.72           H  
ATOM   4910 1HG  PRO A 331      22.170 -25.140 -20.802  1.00  0.72           H  
ATOM   4911 2HG  PRO A 331      20.612 -25.627 -20.174  1.00  0.72           H  
ATOM   4912 1HD  PRO A 331      21.710 -26.866 -22.196  1.00  0.72           H  
ATOM   4913 2HD  PRO A 331      19.906 -26.606 -22.162  1.00  0.72           H  
ATOM   4914  N   SER A 332      21.922 -21.647 -23.333  1.00  0.70           N  
ATOM   4915  CA  SER A 332      22.910 -20.562 -23.352  1.00  0.70           C  
ATOM   4916  C   SER A 332      22.240 -19.447 -22.577  1.00  0.70           C  
ATOM   4917  O   SER A 332      21.108 -19.631 -22.155  1.00  0.70           O  
ATOM   4918  CB  SER A 332      23.263 -20.089 -24.754  1.00  0.70           C  
ATOM   4919  OG  SER A 332      22.191 -19.415 -25.380  1.00  0.70           O  
ATOM   4920  H   SER A 332      20.965 -21.375 -23.538  1.00  0.70           H  
ATOM   4921  HA  SER A 332      23.817 -20.870 -22.830  1.00  0.70           H  
ATOM   4922 1HB  SER A 332      24.125 -19.429 -24.703  1.00  0.70           H  
ATOM   4923 2HB  SER A 332      23.548 -20.949 -25.358  1.00  0.70           H  
ATOM   4924  HG  SER A 332      21.511 -20.101 -25.502  1.00  0.70           H  
ATOM   4925  N   ASP A 333      22.904 -18.320 -22.335  1.00  0.68           N  
ATOM   4926  CA  ASP A 333      22.278 -17.276 -21.513  1.00  0.68           C  
ATOM   4927  C   ASP A 333      20.937 -16.762 -22.037  1.00  0.68           C  
ATOM   4928  O   ASP A 333      20.008 -16.515 -21.254  1.00  0.68           O  
ATOM   4929  CB  ASP A 333      23.220 -16.087 -21.374  1.00  0.68           C  
ATOM   4930  CG  ASP A 333      24.411 -16.364 -20.474  1.00  0.68           C  
ATOM   4931  OD1 ASP A 333      24.399 -17.355 -19.782  1.00  0.68           O  
ATOM   4932  OD2 ASP A 333      25.314 -15.566 -20.472  1.00  0.68           O  
ATOM   4933  H   ASP A 333      23.833 -18.188 -22.709  1.00  0.68           H  
ATOM   4934  HA  ASP A 333      22.110 -17.683 -20.529  1.00  0.68           H  
ATOM   4935 1HB  ASP A 333      23.586 -15.801 -22.359  1.00  0.68           H  
ATOM   4936 2HB  ASP A 333      22.663 -15.246 -20.986  1.00  0.68           H  
ATOM   4937  N   GLU A 334      20.832 -16.620 -23.359  1.00  0.66           N  
ATOM   4938  CA  GLU A 334      19.625 -16.090 -23.984  1.00  0.66           C  
ATOM   4939  C   GLU A 334      18.803 -17.117 -24.765  1.00  0.66           C  
ATOM   4940  O   GLU A 334      17.610 -16.927 -24.939  1.00  0.66           O  
ATOM   4941  CB  GLU A 334      19.991 -14.922 -24.906  1.00  0.66           C  
ATOM   4942  CG  GLU A 334      20.615 -13.722 -24.187  1.00  0.66           C  
ATOM   4943  CD  GLU A 334      20.971 -12.574 -25.119  1.00  0.66           C  
ATOM   4944  OE1 GLU A 334      20.830 -12.725 -26.311  1.00  0.66           O  
ATOM   4945  OE2 GLU A 334      21.383 -11.549 -24.627  1.00  0.66           O  
ATOM   4946  H   GLU A 334      21.623 -16.869 -23.935  1.00  0.66           H  
ATOM   4947  HA  GLU A 334      18.983 -15.700 -23.195  1.00  0.66           H  
ATOM   4948 1HB  GLU A 334      20.695 -15.264 -25.662  1.00  0.66           H  
ATOM   4949 2HB  GLU A 334      19.095 -14.574 -25.423  1.00  0.66           H  
ATOM   4950 1HG  GLU A 334      19.913 -13.363 -23.435  1.00  0.66           H  
ATOM   4951 2HG  GLU A 334      21.515 -14.054 -23.669  1.00  0.66           H  
ATOM   4952  N   HIS A 335      19.436 -18.169 -25.282  1.00  0.64           N  
ATOM   4953  CA  HIS A 335      18.730 -19.115 -26.148  1.00  0.64           C  
ATOM   4954  C   HIS A 335      19.119 -20.558 -25.865  1.00  0.64           C  
ATOM   4955  O   HIS A 335      20.089 -20.812 -25.150  1.00  0.64           O  
ATOM   4956  CB  HIS A 335      19.012 -18.834 -27.641  1.00  0.64           C  
ATOM   4957  CG  HIS A 335      18.537 -17.497 -28.179  1.00  0.64           C  
ATOM   4958  ND1 HIS A 335      19.243 -16.325 -27.997  1.00  0.64           N  
ATOM   4959  CD2 HIS A 335      17.438 -17.167 -28.904  1.00  0.64           C  
ATOM   4960  CE1 HIS A 335      18.591 -15.329 -28.570  1.00  0.64           C  
ATOM   4961  NE2 HIS A 335      17.494 -15.811 -29.133  1.00  0.64           N  
ATOM   4962  H   HIS A 335      20.422 -18.340 -25.106  1.00  0.64           H  
ATOM   4963  HA  HIS A 335      17.663 -19.031 -25.966  1.00  0.64           H  
ATOM   4964 1HB  HIS A 335      20.083 -18.908 -27.819  1.00  0.64           H  
ATOM   4965 2HB  HIS A 335      18.536 -19.604 -28.233  1.00  0.64           H  
ATOM   4966  HD1 HIS A 335      20.221 -16.273 -27.788  1.00  0.64           H  
ATOM   4967  HD2 HIS A 335      16.602 -17.758 -29.288  1.00  0.64           H  
ATOM   4968  HE1 HIS A 335      18.993 -14.314 -28.525  1.00  0.64           H  
ATOM   4969  N   GLY A 336      18.400 -21.507 -26.444  1.00  0.64           N  
ATOM   4970  CA  GLY A 336      18.846 -22.889 -26.320  1.00  0.64           C  
ATOM   4971  C   GLY A 336      18.013 -23.891 -27.080  1.00  0.64           C  
ATOM   4972  O   GLY A 336      16.917 -23.587 -27.557  1.00  0.64           O  
ATOM   4973  H   GLY A 336      17.558 -21.247 -26.959  1.00  0.64           H  
ATOM   4974 1HA  GLY A 336      19.882 -22.956 -26.653  1.00  0.64           H  
ATOM   4975 2HA  GLY A 336      18.854 -23.170 -25.281  1.00  0.64           H  
ATOM   4976  N   CYS A 337      18.532 -25.107 -27.181  1.00  0.64           N  
ATOM   4977  CA  CYS A 337      17.845 -26.119 -27.962  1.00  0.64           C  
ATOM   4978  C   CYS A 337      16.896 -27.037 -27.223  1.00  0.64           C  
ATOM   4979  O   CYS A 337      17.198 -27.530 -26.126  1.00  0.64           O  
ATOM   4980  CB  CYS A 337      18.828 -27.047 -28.644  1.00  0.64           C  
ATOM   4981  SG  CYS A 337      19.963 -26.252 -29.771  1.00  0.64           S  
ATOM   4982  H   CYS A 337      19.435 -25.277 -26.746  1.00  0.64           H  
ATOM   4983  HA  CYS A 337      17.291 -25.601 -28.728  1.00  0.64           H  
ATOM   4984 1HB  CYS A 337      19.363 -27.628 -27.927  1.00  0.64           H  
ATOM   4985 2HB  CYS A 337      18.249 -27.748 -29.216  1.00  0.64           H  
ATOM   4986  HG  CYS A 337      20.443 -27.383 -30.295  1.00  0.64           H  
ATOM   4987  N   LEU A 338      15.813 -27.328 -27.934  1.00  0.67           N  
ATOM   4988  CA  LEU A 338      14.777 -28.298 -27.655  1.00  0.67           C  
ATOM   4989  C   LEU A 338      15.000 -29.500 -28.556  1.00  0.67           C  
ATOM   4990  O   LEU A 338      15.237 -29.335 -29.754  1.00  0.67           O  
ATOM   4991  CB  LEU A 338      13.406 -27.699 -27.954  1.00  0.67           C  
ATOM   4992  CG  LEU A 338      12.925 -26.583 -27.083  1.00  0.67           C  
ATOM   4993  CD1 LEU A 338      11.684 -26.050 -27.646  1.00  0.67           C  
ATOM   4994  CD2 LEU A 338      12.605 -27.125 -25.720  1.00  0.67           C  
ATOM   4995  H   LEU A 338      15.708 -26.813 -28.795  1.00  0.67           H  
ATOM   4996  HA  LEU A 338      14.840 -28.600 -26.622  1.00  0.67           H  
ATOM   4997 1HB  LEU A 338      13.424 -27.322 -28.976  1.00  0.67           H  
ATOM   4998 2HB  LEU A 338      12.705 -28.460 -27.906  1.00  0.67           H  
ATOM   4999  HG  LEU A 338      13.679 -25.795 -27.023  1.00  0.67           H  
ATOM   5000 1HD1 LEU A 338      11.332 -25.268 -26.995  1.00  0.67           H  
ATOM   5001 2HD1 LEU A 338      11.864 -25.656 -28.647  1.00  0.67           H  
ATOM   5002 3HD1 LEU A 338      10.947 -26.848 -27.693  1.00  0.67           H  
ATOM   5003 1HD2 LEU A 338      12.235 -26.328 -25.078  1.00  0.67           H  
ATOM   5004 2HD2 LEU A 338      11.855 -27.888 -25.821  1.00  0.67           H  
ATOM   5005 3HD2 LEU A 338      13.467 -27.554 -25.298  1.00  0.67           H  
ATOM   5006  N   VAL A 339      14.906 -30.699 -28.003  1.00  0.74           N  
ATOM   5007  CA  VAL A 339      15.147 -31.908 -28.784  1.00  0.74           C  
ATOM   5008  C   VAL A 339      13.990 -32.891 -28.729  1.00  0.74           C  
ATOM   5009  O   VAL A 339      13.439 -33.163 -27.659  1.00  0.74           O  
ATOM   5010  CB  VAL A 339      16.444 -32.570 -28.299  1.00  0.74           C  
ATOM   5011  CG1 VAL A 339      16.700 -33.854 -29.052  1.00  0.74           C  
ATOM   5012  CG2 VAL A 339      17.618 -31.594 -28.505  1.00  0.74           C  
ATOM   5013  H   VAL A 339      14.699 -30.764 -27.010  1.00  0.74           H  
ATOM   5014  HA  VAL A 339      15.288 -31.621 -29.822  1.00  0.74           H  
ATOM   5015  HB  VAL A 339      16.349 -32.816 -27.244  1.00  0.74           H  
ATOM   5016 1HG1 VAL A 339      17.623 -34.302 -28.682  1.00  0.74           H  
ATOM   5017 2HG1 VAL A 339      15.875 -34.549 -28.895  1.00  0.74           H  
ATOM   5018 3HG1 VAL A 339      16.797 -33.638 -30.116  1.00  0.74           H  
ATOM   5019 1HG2 VAL A 339      18.537 -32.061 -28.155  1.00  0.74           H  
ATOM   5020 2HG2 VAL A 339      17.711 -31.361 -29.563  1.00  0.74           H  
ATOM   5021 3HG2 VAL A 339      17.453 -30.680 -27.943  1.00  0.74           H  
ATOM   5022  N   ALA A 340      13.582 -33.386 -29.895  1.00  0.82           N  
ATOM   5023  CA  ALA A 340      12.470 -34.332 -29.965  1.00  0.82           C  
ATOM   5024  C   ALA A 340      12.942 -35.762 -29.766  1.00  0.82           C  
ATOM   5025  O   ALA A 340      13.940 -36.183 -30.355  1.00  0.82           O  
ATOM   5026  CB  ALA A 340      11.758 -34.210 -31.305  1.00  0.82           C  
ATOM   5027  H   ALA A 340      14.092 -33.127 -30.741  1.00  0.82           H  
ATOM   5028  HA  ALA A 340      11.773 -34.113 -29.164  1.00  0.82           H  
ATOM   5029 1HB  ALA A 340      10.925 -34.908 -31.331  1.00  0.82           H  
ATOM   5030 2HB  ALA A 340      11.381 -33.210 -31.440  1.00  0.82           H  
ATOM   5031 3HB  ALA A 340      12.450 -34.446 -32.110  1.00  0.82           H  
ATOM   5032  N   GLU A 341      12.184 -36.525 -28.982  1.00  0.92           N  
ATOM   5033  CA  GLU A 341      12.465 -37.941 -28.771  1.00  0.92           C  
ATOM   5034  C   GLU A 341      11.851 -38.784 -29.875  1.00  0.92           C  
ATOM   5035  O   GLU A 341      10.806 -38.418 -30.431  1.00  0.92           O  
ATOM   5036  CB  GLU A 341      11.910 -38.439 -27.429  1.00  0.92           C  
ATOM   5037  CG  GLU A 341      12.531 -37.830 -26.180  1.00  0.92           C  
ATOM   5038  CD  GLU A 341      11.986 -38.459 -24.903  1.00  0.92           C  
ATOM   5039  OE1 GLU A 341      10.825 -38.778 -24.862  1.00  0.92           O  
ATOM   5040  OE2 GLU A 341      12.748 -38.633 -23.974  1.00  0.92           O  
ATOM   5041  H   GLU A 341      11.387 -36.098 -28.503  1.00  0.92           H  
ATOM   5042  HA  GLU A 341      13.546 -38.089 -28.788  1.00  0.92           H  
ATOM   5043 1HB  GLU A 341      10.838 -38.238 -27.392  1.00  0.92           H  
ATOM   5044 2HB  GLU A 341      12.038 -39.519 -27.366  1.00  0.92           H  
ATOM   5045 1HG  GLU A 341      13.611 -37.963 -26.214  1.00  0.92           H  
ATOM   5046 2HG  GLU A 341      12.321 -36.756 -26.171  1.00  0.92           H  
ATOM   5047  N   LEU A 342      12.469 -39.937 -30.141  1.00  1.00           N  
ATOM   5048  CA  LEU A 342      11.940 -40.932 -31.070  1.00  1.00           C  
ATOM   5049  C   LEU A 342      11.667 -40.353 -32.456  1.00  1.00           C  
ATOM   5050  O   LEU A 342      12.590 -40.136 -33.240  1.00  1.00           O  
ATOM   5051  CB  LEU A 342      10.666 -41.551 -30.477  1.00  1.00           C  
ATOM   5052  CG  LEU A 342      10.868 -42.320 -29.171  1.00  1.00           C  
ATOM   5053  CD1 LEU A 342       9.519 -42.751 -28.634  1.00  1.00           C  
ATOM   5054  CD2 LEU A 342      11.765 -43.514 -29.428  1.00  1.00           C  
ATOM   5055  H   LEU A 342      13.335 -40.137 -29.661  1.00  1.00           H  
ATOM   5056  HA  LEU A 342      12.682 -41.722 -31.177  1.00  1.00           H  
ATOM   5057 1HB  LEU A 342       9.939 -40.769 -30.271  1.00  1.00           H  
ATOM   5058 2HB  LEU A 342      10.235 -42.241 -31.211  1.00  1.00           H  
ATOM   5059  HG  LEU A 342      11.334 -41.672 -28.430  1.00  1.00           H  
ATOM   5060 1HD1 LEU A 342       9.656 -43.293 -27.698  1.00  1.00           H  
ATOM   5061 2HD1 LEU A 342       8.901 -41.870 -28.456  1.00  1.00           H  
ATOM   5062 3HD1 LEU A 342       9.030 -43.398 -29.362  1.00  1.00           H  
ATOM   5063 1HD2 LEU A 342      11.914 -44.064 -28.499  1.00  1.00           H  
ATOM   5064 2HD2 LEU A 342      11.298 -44.167 -30.166  1.00  1.00           H  
ATOM   5065 3HD2 LEU A 342      12.728 -43.171 -29.805  1.00  1.00           H  
ATOM   5066  N   ASP A 343      10.395 -40.133 -32.761  1.00  1.03           N  
ATOM   5067  CA  ASP A 343       9.965 -39.610 -34.046  1.00  1.03           C  
ATOM   5068  C   ASP A 343       8.883 -38.551 -33.843  1.00  1.03           C  
ATOM   5069  O   ASP A 343       8.080 -38.277 -34.738  1.00  1.03           O  
ATOM   5070  CB  ASP A 343       9.521 -40.755 -34.975  1.00  1.03           C  
ATOM   5071  CG  ASP A 343       8.319 -41.595 -34.481  1.00  1.03           C  
ATOM   5072  OD1 ASP A 343       7.789 -41.331 -33.428  1.00  1.03           O  
ATOM   5073  OD2 ASP A 343       7.966 -42.515 -35.179  1.00  1.03           O  
ATOM   5074  H   ASP A 343       9.689 -40.326 -32.071  1.00  1.03           H  
ATOM   5075  HA  ASP A 343      10.816 -39.121 -34.520  1.00  1.03           H  
ATOM   5076 1HB  ASP A 343       9.264 -40.339 -35.949  1.00  1.03           H  
ATOM   5077 2HB  ASP A 343      10.364 -41.430 -35.132  1.00  1.03           H  
ATOM   5078  N   SER A 344       8.855 -37.978 -32.635  1.00  1.00           N  
ATOM   5079  CA  SER A 344       7.885 -36.949 -32.285  1.00  1.00           C  
ATOM   5080  C   SER A 344       8.226 -35.623 -32.957  1.00  1.00           C  
ATOM   5081  O   SER A 344       9.354 -35.414 -33.402  1.00  1.00           O  
ATOM   5082  CB  SER A 344       7.832 -36.795 -30.781  1.00  1.00           C  
ATOM   5083  OG  SER A 344       9.039 -36.307 -30.294  1.00  1.00           O  
ATOM   5084  H   SER A 344       9.553 -38.249 -31.941  1.00  1.00           H  
ATOM   5085  HA  SER A 344       6.904 -37.269 -32.637  1.00  1.00           H  
ATOM   5086 1HB  SER A 344       7.028 -36.113 -30.511  1.00  1.00           H  
ATOM   5087 2HB  SER A 344       7.620 -37.760 -30.323  1.00  1.00           H  
ATOM   5088  HG  SER A 344       9.696 -37.027 -30.448  1.00  1.00           H  
ATOM   5089  N   ALA A 345       7.249 -34.720 -33.023  1.00  0.92           N  
ATOM   5090  CA  ALA A 345       7.449 -33.429 -33.673  1.00  0.92           C  
ATOM   5091  C   ALA A 345       7.944 -32.306 -32.766  1.00  0.92           C  
ATOM   5092  O   ALA A 345       7.560 -32.190 -31.600  1.00  0.92           O  
ATOM   5093  CB  ALA A 345       6.152 -32.983 -34.315  1.00  0.92           C  
ATOM   5094  H   ALA A 345       6.347 -34.943 -32.631  1.00  0.92           H  
ATOM   5095  HA  ALA A 345       8.198 -33.570 -34.453  1.00  0.92           H  
ATOM   5096 1HB  ALA A 345       6.317 -32.042 -34.846  1.00  0.92           H  
ATOM   5097 2HB  ALA A 345       5.813 -33.743 -35.017  1.00  0.92           H  
ATOM   5098 3HB  ALA A 345       5.400 -32.837 -33.547  1.00  0.92           H  
ATOM   5099  N   LEU A 346       8.710 -31.420 -33.390  1.00  0.82           N  
ATOM   5100  CA  LEU A 346       9.215 -30.164 -32.846  1.00  0.82           C  
ATOM   5101  C   LEU A 346       8.185 -29.046 -32.962  1.00  0.82           C  
ATOM   5102  O   LEU A 346       7.319 -29.109 -33.835  1.00  0.82           O  
ATOM   5103  CB  LEU A 346      10.433 -29.741 -33.651  1.00  0.82           C  
ATOM   5104  CG  LEU A 346      11.596 -30.603 -33.588  1.00  0.82           C  
ATOM   5105  CD1 LEU A 346      12.547 -30.107 -34.621  1.00  0.82           C  
ATOM   5106  CD2 LEU A 346      12.213 -30.526 -32.155  1.00  0.82           C  
ATOM   5107  H   LEU A 346       8.976 -31.645 -34.339  1.00  0.82           H  
ATOM   5108  HA  LEU A 346       9.481 -30.341 -31.810  1.00  0.82           H  
ATOM   5109 1HB  LEU A 346      10.138 -29.734 -34.692  1.00  0.82           H  
ATOM   5110 2HB  LEU A 346      10.735 -28.731 -33.394  1.00  0.82           H  
ATOM   5111  HG  LEU A 346      11.323 -31.633 -33.829  1.00  0.82           H  
ATOM   5112 1HD1 LEU A 346      13.384 -30.703 -34.637  1.00  0.82           H  
ATOM   5113 2HD1 LEU A 346      12.074 -30.161 -35.598  1.00  0.82           H  
ATOM   5114 3HD1 LEU A 346      12.831 -29.085 -34.413  1.00  0.82           H  
ATOM   5115 1HD2 LEU A 346      13.094 -31.147 -32.095  1.00  0.82           H  
ATOM   5116 2HD2 LEU A 346      12.488 -29.494 -31.930  1.00  0.82           H  
ATOM   5117 3HD2 LEU A 346      11.484 -30.868 -31.421  1.00  0.82           H  
ATOM   5118  N   PRO A 347       8.247 -28.020 -32.098  1.00  0.73           N  
ATOM   5119  CA  PRO A 347       7.430 -26.814 -32.168  1.00  0.73           C  
ATOM   5120  C   PRO A 347       7.846 -25.995 -33.392  1.00  0.73           C  
ATOM   5121  O   PRO A 347       9.008 -26.059 -33.814  1.00  0.73           O  
ATOM   5122  CB  PRO A 347       7.748 -26.134 -30.839  1.00  0.73           C  
ATOM   5123  CG  PRO A 347       9.142 -26.662 -30.446  1.00  0.73           C  
ATOM   5124  CD  PRO A 347       9.222 -28.045 -30.980  1.00  0.73           C  
ATOM   5125  HA  PRO A 347       6.370 -27.082 -32.231  1.00  0.73           H  
ATOM   5126 1HB  PRO A 347       7.693 -25.047 -30.971  1.00  0.73           H  
ATOM   5127 2HB  PRO A 347       6.970 -26.383 -30.104  1.00  0.73           H  
ATOM   5128 1HG  PRO A 347       9.937 -26.015 -30.836  1.00  0.73           H  
ATOM   5129 2HG  PRO A 347       9.238 -26.661 -29.361  1.00  0.73           H  
ATOM   5130 1HD  PRO A 347      10.243 -28.203 -31.321  1.00  0.73           H  
ATOM   5131 2HD  PRO A 347       8.939 -28.762 -30.222  1.00  0.73           H  
ATOM   5132  N   ASP A 348       6.900 -25.262 -33.986  1.00  0.67           N  
ATOM   5133  CA  ASP A 348       7.183 -24.452 -35.175  1.00  0.67           C  
ATOM   5134  C   ASP A 348       7.814 -23.111 -34.835  1.00  0.67           C  
ATOM   5135  O   ASP A 348       7.832 -22.687 -33.684  1.00  0.67           O  
ATOM   5136  CB  ASP A 348       5.904 -24.275 -36.010  1.00  0.67           C  
ATOM   5137  CG  ASP A 348       6.166 -24.008 -37.528  1.00  0.67           C  
ATOM   5138  OD1 ASP A 348       7.313 -23.836 -37.902  1.00  0.67           O  
ATOM   5139  OD2 ASP A 348       5.220 -24.018 -38.285  1.00  0.67           O  
ATOM   5140  H   ASP A 348       5.959 -25.240 -33.585  1.00  0.67           H  
ATOM   5141  HA  ASP A 348       7.895 -24.996 -35.792  1.00  0.67           H  
ATOM   5142 1HB  ASP A 348       5.281 -25.164 -35.909  1.00  0.67           H  
ATOM   5143 2HB  ASP A 348       5.333 -23.433 -35.606  1.00  0.67           H  
ATOM   5144  N   LEU A 349       8.300 -22.414 -35.846  1.00  0.64           N  
ATOM   5145  CA  LEU A 349       8.918 -21.121 -35.587  1.00  0.64           C  
ATOM   5146  C   LEU A 349       7.864 -20.099 -35.221  1.00  0.64           C  
ATOM   5147  O   LEU A 349       6.814 -20.006 -35.855  1.00  0.64           O  
ATOM   5148  CB  LEU A 349       9.714 -20.667 -36.799  1.00  0.64           C  
ATOM   5149  CG  LEU A 349      11.116 -21.241 -36.872  1.00  0.64           C  
ATOM   5150  CD1 LEU A 349      11.021 -22.748 -36.977  1.00  0.64           C  
ATOM   5151  CD2 LEU A 349      11.830 -20.666 -38.063  1.00  0.64           C  
ATOM   5152  H   LEU A 349       8.229 -22.810 -36.785  1.00  0.64           H  
ATOM   5153  HA  LEU A 349       9.602 -21.221 -34.753  1.00  0.64           H  
ATOM   5154 1HB  LEU A 349       9.177 -20.967 -37.701  1.00  0.64           H  
ATOM   5155 2HB  LEU A 349       9.791 -19.581 -36.781  1.00  0.64           H  
ATOM   5156  HG  LEU A 349      11.666 -20.992 -35.964  1.00  0.64           H  
ATOM   5157 1HD1 LEU A 349      12.006 -23.150 -37.032  1.00  0.64           H  
ATOM   5158 2HD1 LEU A 349      10.513 -23.148 -36.103  1.00  0.64           H  
ATOM   5159 3HD1 LEU A 349      10.464 -23.022 -37.877  1.00  0.64           H  
ATOM   5160 1HD2 LEU A 349      12.833 -21.077 -38.128  1.00  0.64           H  
ATOM   5161 2HD2 LEU A 349      11.279 -20.915 -38.969  1.00  0.64           H  
ATOM   5162 3HD2 LEU A 349      11.889 -19.581 -37.957  1.00  0.64           H  
ATOM   5163  N   GLY A 350       8.141 -19.335 -34.175  1.00  0.63           N  
ATOM   5164  CA  GLY A 350       7.218 -18.331 -33.680  1.00  0.63           C  
ATOM   5165  C   GLY A 350       6.237 -18.935 -32.670  1.00  0.63           C  
ATOM   5166  O   GLY A 350       5.463 -18.216 -32.040  1.00  0.63           O  
ATOM   5167  H   GLY A 350       9.032 -19.445 -33.694  1.00  0.63           H  
ATOM   5168 1HA  GLY A 350       7.780 -17.521 -33.215  1.00  0.63           H  
ATOM   5169 2HA  GLY A 350       6.668 -17.901 -34.514  1.00  0.63           H  
ATOM   5170  N   GLU A 351       6.269 -20.263 -32.513  1.00  0.63           N  
ATOM   5171  CA  GLU A 351       5.366 -20.940 -31.598  1.00  0.63           C  
ATOM   5172  C   GLU A 351       5.747 -20.681 -30.156  1.00  0.63           C  
ATOM   5173  O   GLU A 351       6.922 -20.752 -29.788  1.00  0.63           O  
ATOM   5174  CB  GLU A 351       5.365 -22.455 -31.882  1.00  0.63           C  
ATOM   5175  CG  GLU A 351       4.399 -23.299 -31.040  1.00  0.63           C  
ATOM   5176  CD  GLU A 351       4.333 -24.757 -31.489  1.00  0.63           C  
ATOM   5177  OE1 GLU A 351       4.407 -24.990 -32.682  1.00  0.63           O  
ATOM   5178  OE2 GLU A 351       4.219 -25.634 -30.651  1.00  0.63           O  
ATOM   5179  H   GLU A 351       6.919 -20.837 -33.047  1.00  0.63           H  
ATOM   5180  HA  GLU A 351       4.360 -20.557 -31.757  1.00  0.63           H  
ATOM   5181 1HB  GLU A 351       5.144 -22.630 -32.935  1.00  0.63           H  
ATOM   5182 2HB  GLU A 351       6.361 -22.849 -31.688  1.00  0.63           H  
ATOM   5183 1HG  GLU A 351       4.732 -23.273 -30.000  1.00  0.63           H  
ATOM   5184 2HG  GLU A 351       3.406 -22.856 -31.085  1.00  0.63           H  
ATOM   5185  N   LYS A 352       4.735 -20.380 -29.336  1.00  0.63           N  
ATOM   5186  CA  LYS A 352       4.952 -20.217 -27.907  1.00  0.63           C  
ATOM   5187  C   LYS A 352       4.852 -21.583 -27.251  1.00  0.63           C  
ATOM   5188  O   LYS A 352       3.897 -22.323 -27.488  1.00  0.63           O  
ATOM   5189  CB  LYS A 352       3.958 -19.240 -27.263  1.00  0.63           C  
ATOM   5190  CG  LYS A 352       4.084 -17.790 -27.682  1.00  0.63           C  
ATOM   5191  CD  LYS A 352       3.101 -16.903 -26.909  1.00  0.63           C  
ATOM   5192  CE  LYS A 352       3.336 -15.421 -27.199  1.00  0.63           C  
ATOM   5193  NZ  LYS A 352       2.917 -15.033 -28.563  1.00  0.63           N  
ATOM   5194  H   LYS A 352       3.804 -20.296 -29.714  1.00  0.63           H  
ATOM   5195  HA  LYS A 352       5.956 -19.835 -27.746  1.00  0.63           H  
ATOM   5196 1HB  LYS A 352       2.937 -19.570 -27.449  1.00  0.63           H  
ATOM   5197 2HB  LYS A 352       4.107 -19.242 -26.210  1.00  0.63           H  
ATOM   5198 1HG  LYS A 352       5.078 -17.451 -27.439  1.00  0.63           H  
ATOM   5199 2HG  LYS A 352       3.926 -17.684 -28.756  1.00  0.63           H  
ATOM   5200 1HD  LYS A 352       2.078 -17.151 -27.189  1.00  0.63           H  
ATOM   5201 2HD  LYS A 352       3.210 -17.069 -25.833  1.00  0.63           H  
ATOM   5202 1HE  LYS A 352       2.768 -14.829 -26.492  1.00  0.63           H  
ATOM   5203 2HE  LYS A 352       4.393 -15.207 -27.072  1.00  0.63           H  
ATOM   5204 1HZ  LYS A 352       3.086 -14.051 -28.700  1.00  0.63           H  
ATOM   5205 2HZ  LYS A 352       3.416 -15.565 -29.259  1.00  0.63           H  
ATOM   5206 3HZ  LYS A 352       1.908 -15.210 -28.620  1.00  0.63           H  
ATOM   5207  N   ILE A 353       5.829 -21.899 -26.421  1.00  0.63           N  
ATOM   5208  CA  ILE A 353       5.931 -23.172 -25.741  1.00  0.63           C  
ATOM   5209  C   ILE A 353       5.883 -22.977 -24.247  1.00  0.63           C  
ATOM   5210  O   ILE A 353       6.609 -22.142 -23.704  1.00  0.63           O  
ATOM   5211  CB  ILE A 353       7.276 -23.809 -26.056  1.00  0.63           C  
ATOM   5212  CG1 ILE A 353       7.423 -23.962 -27.516  1.00  0.63           C  
ATOM   5213  CG2 ILE A 353       7.393 -25.193 -25.373  1.00  0.63           C  
ATOM   5214  CD1 ILE A 353       8.767 -24.277 -27.848  1.00  0.63           C  
ATOM   5215  H   ILE A 353       6.574 -21.232 -26.299  1.00  0.63           H  
ATOM   5216  HA  ILE A 353       5.109 -23.817 -26.052  1.00  0.63           H  
ATOM   5217  HB  ILE A 353       8.072 -23.156 -25.705  1.00  0.63           H  
ATOM   5218 1HG1 ILE A 353       6.765 -24.750 -27.879  1.00  0.63           H  
ATOM   5219 2HG1 ILE A 353       7.166 -23.029 -28.021  1.00  0.63           H  
ATOM   5220 1HG2 ILE A 353       8.363 -25.634 -25.603  1.00  0.63           H  
ATOM   5221 2HG2 ILE A 353       7.293 -25.092 -24.305  1.00  0.63           H  
ATOM   5222 3HG2 ILE A 353       6.600 -25.845 -25.740  1.00  0.63           H  
ATOM   5223 1HD1 ILE A 353       8.860 -24.375 -28.897  1.00  0.63           H  
ATOM   5224 2HD1 ILE A 353       9.404 -23.477 -27.498  1.00  0.63           H  
ATOM   5225 3HD1 ILE A 353       9.029 -25.204 -27.364  1.00  0.63           H  
ATOM   5226  N   LEU A 354       5.030 -23.718 -23.573  1.00  0.63           N  
ATOM   5227  CA  LEU A 354       4.964 -23.604 -22.130  1.00  0.63           C  
ATOM   5228  C   LEU A 354       5.958 -24.634 -21.561  1.00  0.63           C  
ATOM   5229  O   LEU A 354       5.757 -25.838 -21.775  1.00  0.63           O  
ATOM   5230  CB  LEU A 354       3.535 -23.922 -21.692  1.00  0.63           C  
ATOM   5231  CG  LEU A 354       3.216 -23.712 -20.290  1.00  0.63           C  
ATOM   5232  CD1 LEU A 354       3.320 -22.238 -20.019  1.00  0.63           C  
ATOM   5233  CD2 LEU A 354       1.838 -24.205 -20.001  1.00  0.63           C  
ATOM   5234  H   LEU A 354       4.415 -24.361 -24.060  1.00  0.63           H  
ATOM   5235  HA  LEU A 354       5.253 -22.599 -21.819  1.00  0.63           H  
ATOM   5236 1HB  LEU A 354       2.844 -23.333 -22.283  1.00  0.63           H  
ATOM   5237 2HB  LEU A 354       3.338 -24.968 -21.906  1.00  0.63           H  
ATOM   5238  HG  LEU A 354       3.920 -24.244 -19.678  1.00  0.63           H  
ATOM   5239 1HD1 LEU A 354       3.065 -22.035 -19.019  1.00  0.63           H  
ATOM   5240 2HD1 LEU A 354       4.332 -21.876 -20.232  1.00  0.63           H  
ATOM   5241 3HD1 LEU A 354       2.626 -21.745 -20.640  1.00  0.63           H  
ATOM   5242 1HD2 LEU A 354       1.606 -24.046 -18.954  1.00  0.63           H  
ATOM   5243 2HD2 LEU A 354       1.121 -23.671 -20.626  1.00  0.63           H  
ATOM   5244 3HD2 LEU A 354       1.790 -25.246 -20.222  1.00  0.63           H  
ATOM   5245  N   ILE A 355       7.023 -24.175 -20.862  1.00  0.63           N  
ATOM   5246  CA  ILE A 355       8.102 -25.052 -20.353  1.00  0.63           C  
ATOM   5247  C   ILE A 355       8.196 -25.111 -18.834  1.00  0.63           C  
ATOM   5248  O   ILE A 355       8.139 -24.089 -18.165  1.00  0.63           O  
ATOM   5249  CB  ILE A 355       9.500 -24.635 -20.914  1.00  0.63           C  
ATOM   5250  CG1 ILE A 355       9.519 -24.738 -22.451  1.00  0.63           C  
ATOM   5251  CG2 ILE A 355      10.610 -25.509 -20.314  1.00  0.63           C  
ATOM   5252  CD1 ILE A 355      10.796 -24.223 -23.120  1.00  0.63           C  
ATOM   5253  H   ILE A 355       7.131 -23.169 -20.732  1.00  0.63           H  
ATOM   5254  HA  ILE A 355       7.894 -26.050 -20.658  1.00  0.63           H  
ATOM   5255  HB  ILE A 355       9.691 -23.587 -20.660  1.00  0.63           H  
ATOM   5256 1HG1 ILE A 355       9.366 -25.757 -22.732  1.00  0.63           H  
ATOM   5257 2HG1 ILE A 355       8.698 -24.139 -22.833  1.00  0.63           H  
ATOM   5258 1HG2 ILE A 355      11.573 -25.202 -20.708  1.00  0.63           H  
ATOM   5259 2HG2 ILE A 355      10.616 -25.395 -19.237  1.00  0.63           H  
ATOM   5260 3HG2 ILE A 355      10.438 -26.541 -20.568  1.00  0.63           H  
ATOM   5261 1HD1 ILE A 355      10.703 -24.318 -24.205  1.00  0.63           H  
ATOM   5262 2HD1 ILE A 355      10.946 -23.180 -22.858  1.00  0.63           H  
ATOM   5263 3HD1 ILE A 355      11.651 -24.808 -22.777  1.00  0.63           H  
ATOM   5264  N   VAL A 356       8.309 -26.317 -18.270  1.00  0.64           N  
ATOM   5265  CA  VAL A 356       8.399 -26.413 -16.816  1.00  0.64           C  
ATOM   5266  C   VAL A 356       9.853 -26.234 -16.330  1.00  0.64           C  
ATOM   5267  O   VAL A 356      10.694 -27.071 -16.675  1.00  0.64           O  
ATOM   5268  CB  VAL A 356       7.971 -27.815 -16.348  1.00  0.64           C  
ATOM   5269  CG1 VAL A 356       8.112 -27.892 -14.857  1.00  0.64           C  
ATOM   5270  CG2 VAL A 356       6.582 -28.112 -16.775  1.00  0.64           C  
ATOM   5271  H   VAL A 356       8.357 -27.166 -18.836  1.00  0.64           H  
ATOM   5272  HA  VAL A 356       7.727 -25.677 -16.393  1.00  0.64           H  
ATOM   5273  HB  VAL A 356       8.646 -28.552 -16.787  1.00  0.64           H  
ATOM   5274 1HG1 VAL A 356       7.853 -28.877 -14.520  1.00  0.64           H  
ATOM   5275 2HG1 VAL A 356       9.128 -27.680 -14.595  1.00  0.64           H  
ATOM   5276 3HG1 VAL A 356       7.454 -27.159 -14.386  1.00  0.64           H  
ATOM   5277 1HG2 VAL A 356       6.297 -29.110 -16.449  1.00  0.64           H  
ATOM   5278 2HG2 VAL A 356       5.940 -27.390 -16.322  1.00  0.64           H  
ATOM   5279 3HG2 VAL A 356       6.526 -28.054 -17.857  1.00  0.64           H  
ATOM   5280  N   PRO A 357      10.183 -25.198 -15.509  1.00  0.66           N  
ATOM   5281  CA  PRO A 357      11.511 -24.907 -14.990  1.00  0.66           C  
ATOM   5282  C   PRO A 357      11.837 -26.000 -13.992  1.00  0.66           C  
ATOM   5283  O   PRO A 357      10.924 -26.550 -13.383  1.00  0.66           O  
ATOM   5284  CB  PRO A 357      11.347 -23.532 -14.335  1.00  0.66           C  
ATOM   5285  CG  PRO A 357       9.899 -23.459 -13.968  1.00  0.66           C  
ATOM   5286  CD  PRO A 357       9.170 -24.251 -15.044  1.00  0.66           C  
ATOM   5287  HA  PRO A 357      12.235 -24.867 -15.806  1.00  0.66           H  
ATOM   5288 1HB  PRO A 357      12.007 -23.450 -13.458  1.00  0.66           H  
ATOM   5289 2HB  PRO A 357      11.648 -22.738 -15.036  1.00  0.66           H  
ATOM   5290 1HG  PRO A 357       9.741 -23.868 -12.954  1.00  0.66           H  
ATOM   5291 2HG  PRO A 357       9.584 -22.408 -13.932  1.00  0.66           H  
ATOM   5292 1HD  PRO A 357       8.339 -24.765 -14.563  1.00  0.66           H  
ATOM   5293 2HD  PRO A 357       8.864 -23.590 -15.852  1.00  0.66           H  
ATOM   5294  N   SER A 358      13.112 -26.297 -13.782  1.00  0.68           N  
ATOM   5295  CA  SER A 358      13.441 -27.372 -12.853  1.00  0.68           C  
ATOM   5296  C   SER A 358      13.575 -27.006 -11.377  1.00  0.68           C  
ATOM   5297  O   SER A 358      13.429 -27.893 -10.529  1.00  0.68           O  
ATOM   5298  CB  SER A 358      14.672 -28.086 -13.352  1.00  0.68           C  
ATOM   5299  OG  SER A 358      15.773 -27.247 -13.367  1.00  0.68           O  
ATOM   5300  H   SER A 358      13.847 -25.820 -14.283  1.00  0.68           H  
ATOM   5301  HA  SER A 358      12.633 -28.079 -12.898  1.00  0.68           H  
ATOM   5302 1HB  SER A 358      14.882 -28.947 -12.719  1.00  0.68           H  
ATOM   5303 2HB  SER A 358      14.492 -28.461 -14.361  1.00  0.68           H  
ATOM   5304  HG  SER A 358      16.479 -27.784 -13.801  1.00  0.68           H  
ATOM   5305  N   HIS A 359      13.816 -25.725 -11.073  1.00  0.71           N  
ATOM   5306  CA  HIS A 359      13.950 -25.260  -9.686  1.00  0.71           C  
ATOM   5307  C   HIS A 359      13.418 -23.814  -9.523  1.00  0.71           C  
ATOM   5308  O   HIS A 359      13.964 -22.849 -10.089  1.00  0.71           O  
ATOM   5309  CB  HIS A 359      15.418 -25.399  -9.224  1.00  0.71           C  
ATOM   5310  CG  HIS A 359      15.693 -25.097  -7.742  1.00  0.71           C  
ATOM   5311  ND1 HIS A 359      16.982 -25.009  -7.234  1.00  0.71           N  
ATOM   5312  CD2 HIS A 359      14.865 -24.848  -6.689  1.00  0.71           C  
ATOM   5313  CE1 HIS A 359      16.931 -24.714  -5.943  1.00  0.71           C  
ATOM   5314  NE2 HIS A 359      15.666 -24.605  -5.587  1.00  0.71           N  
ATOM   5315  H   HIS A 359      13.911 -25.065 -11.825  1.00  0.71           H  
ATOM   5316  HA  HIS A 359      13.350 -25.894  -9.036  1.00  0.71           H  
ATOM   5317 1HB  HIS A 359      15.757 -26.420  -9.422  1.00  0.71           H  
ATOM   5318 2HB  HIS A 359      16.045 -24.738  -9.822  1.00  0.71           H  
ATOM   5319  HD2 HIS A 359      13.775 -24.824  -6.708  1.00  0.71           H  
ATOM   5320  HE1 HIS A 359      17.789 -24.570  -5.287  1.00  0.71           H  
ATOM   5321  HE2 HIS A 359      15.328 -24.348  -4.634  1.00  0.71           H  
ATOM   5322  N   VAL A 360      12.330 -23.675  -8.772  1.00  0.74           N  
ATOM   5323  CA  VAL A 360      11.678 -22.392  -8.572  1.00  0.74           C  
ATOM   5324  C   VAL A 360      12.452 -21.322  -7.850  1.00  0.74           C  
ATOM   5325  O   VAL A 360      12.246 -20.144  -8.114  1.00  0.74           O  
ATOM   5326  CB  VAL A 360      10.332 -22.521  -7.875  1.00  0.74           C  
ATOM   5327  CG1 VAL A 360      10.466 -23.010  -6.457  1.00  0.74           C  
ATOM   5328  CG2 VAL A 360       9.747 -21.147  -7.848  1.00  0.74           C  
ATOM   5329  H   VAL A 360      11.912 -24.509  -8.347  1.00  0.74           H  
ATOM   5330  HA  VAL A 360      11.446 -22.027  -9.567  1.00  0.74           H  
ATOM   5331  HB  VAL A 360       9.697 -23.208  -8.429  1.00  0.74           H  
ATOM   5332 1HG1 VAL A 360       9.492 -23.058  -6.037  1.00  0.74           H  
ATOM   5333 2HG1 VAL A 360      10.915 -24.002  -6.464  1.00  0.74           H  
ATOM   5334 3HG1 VAL A 360      11.073 -22.341  -5.861  1.00  0.74           H  
ATOM   5335 1HG2 VAL A 360       8.780 -21.156  -7.381  1.00  0.74           H  
ATOM   5336 2HG2 VAL A 360      10.417 -20.502  -7.288  1.00  0.74           H  
ATOM   5337 3HG2 VAL A 360       9.666 -20.781  -8.834  1.00  0.74           H  
ATOM   5338  N   ASP A 361      13.316 -21.683  -6.917  1.00  0.76           N  
ATOM   5339  CA  ASP A 361      13.992 -20.635  -6.178  1.00  0.76           C  
ATOM   5340  C   ASP A 361      14.752 -19.696  -7.155  1.00  0.76           C  
ATOM   5341  O   ASP A 361      14.430 -18.506  -7.213  1.00  0.76           O  
ATOM   5342  CB  ASP A 361      14.887 -21.276  -5.101  1.00  0.76           C  
ATOM   5343  CG  ASP A 361      14.082 -21.984  -3.975  1.00  0.76           C  
ATOM   5344  OD1 ASP A 361      12.930 -21.683  -3.780  1.00  0.76           O  
ATOM   5345  OD2 ASP A 361      14.624 -22.914  -3.375  1.00  0.76           O  
ATOM   5346  H   ASP A 361      13.479 -22.660  -6.725  1.00  0.76           H  
ATOM   5347  HA  ASP A 361      13.238 -20.035  -5.664  1.00  0.76           H  
ATOM   5348 1HB  ASP A 361      15.521 -22.001  -5.505  1.00  0.76           H  
ATOM   5349 2HB  ASP A 361      15.518 -20.508  -4.654  1.00  0.76           H  
ATOM   5350  N   PRO A 362      15.697 -20.176  -8.010  1.00  0.79           N  
ATOM   5351  CA  PRO A 362      16.342 -19.354  -9.002  1.00  0.79           C  
ATOM   5352  C   PRO A 362      15.392 -18.883 -10.096  1.00  0.79           C  
ATOM   5353  O   PRO A 362      15.631 -17.851 -10.703  1.00  0.79           O  
ATOM   5354  CB  PRO A 362      17.452 -20.257  -9.535  1.00  0.79           C  
ATOM   5355  CG  PRO A 362      16.988 -21.652  -9.242  1.00  0.79           C  
ATOM   5356  CD  PRO A 362      16.236 -21.546  -7.958  1.00  0.79           C  
ATOM   5357  HA  PRO A 362      16.789 -18.495  -8.492  1.00  0.79           H  
ATOM   5358 1HB  PRO A 362      17.598 -20.052 -10.598  1.00  0.79           H  
ATOM   5359 2HB  PRO A 362      18.400 -20.016  -9.036  1.00  0.79           H  
ATOM   5360 1HG  PRO A 362      16.354 -22.027 -10.044  1.00  0.79           H  
ATOM   5361 2HG  PRO A 362      17.845 -22.342  -9.169  1.00  0.79           H  
ATOM   5362 1HD  PRO A 362      15.481 -22.295  -7.969  1.00  0.79           H  
ATOM   5363 2HD  PRO A 362      16.943 -21.661  -7.133  1.00  0.79           H  
ATOM   5364  N   THR A 363      14.265 -19.569 -10.319  1.00  0.80           N  
ATOM   5365  CA  THR A 363      13.355 -19.071 -11.349  1.00  0.80           C  
ATOM   5366  C   THR A 363      12.791 -17.734 -10.860  1.00  0.80           C  
ATOM   5367  O   THR A 363      12.857 -16.702 -11.540  1.00  0.80           O  
ATOM   5368  CB  THR A 363      12.190 -20.048 -11.613  1.00  0.80           C  
ATOM   5369  OG1 THR A 363      12.690 -21.324 -12.046  1.00  0.80           O  
ATOM   5370  CG2 THR A 363      11.307 -19.503 -12.688  1.00  0.80           C  
ATOM   5371  H   THR A 363      14.055 -20.448  -9.847  1.00  0.80           H  
ATOM   5372  HA  THR A 363      13.909 -18.901 -12.273  1.00  0.80           H  
ATOM   5373  HB  THR A 363      11.606 -20.165 -10.716  1.00  0.80           H  
ATOM   5374  HG1 THR A 363      13.304 -21.692 -11.365  1.00  0.80           H  
ATOM   5375 1HG2 THR A 363      10.489 -20.192 -12.869  1.00  0.80           H  
ATOM   5376 2HG2 THR A 363      10.915 -18.546 -12.370  1.00  0.80           H  
ATOM   5377 3HG2 THR A 363      11.882 -19.377 -13.607  1.00  0.80           H  
ATOM   5378  N   ALA A 364      12.261 -17.755  -9.639  1.00  0.82           N  
ATOM   5379  CA  ALA A 364      11.661 -16.585  -9.021  1.00  0.82           C  
ATOM   5380  C   ALA A 364      12.677 -15.453  -8.919  1.00  0.82           C  
ATOM   5381  O   ALA A 364      12.331 -14.293  -9.122  1.00  0.82           O  
ATOM   5382  CB  ALA A 364      11.125 -16.939  -7.643  1.00  0.82           C  
ATOM   5383  H   ALA A 364      12.266 -18.630  -9.118  1.00  0.82           H  
ATOM   5384  HA  ALA A 364      10.840 -16.252  -9.653  1.00  0.82           H  
ATOM   5385 1HB  ALA A 364      10.656 -16.063  -7.192  1.00  0.82           H  
ATOM   5386 2HB  ALA A 364      10.395 -17.743  -7.731  1.00  0.82           H  
ATOM   5387 3HB  ALA A 364      11.951 -17.276  -7.010  1.00  0.82           H  
ATOM   5388  N   ASN A 365      13.950 -15.799  -8.693  1.00  0.83           N  
ATOM   5389  CA  ASN A 365      15.012 -14.807  -8.558  1.00  0.83           C  
ATOM   5390  C   ASN A 365      15.435 -14.156  -9.885  1.00  0.83           C  
ATOM   5391  O   ASN A 365      16.174 -13.163  -9.878  1.00  0.83           O  
ATOM   5392  CB  ASN A 365      16.232 -15.448  -7.943  1.00  0.83           C  
ATOM   5393  CG  ASN A 365      15.984 -15.870  -6.562  1.00  0.83           C  
ATOM   5394  OD1 ASN A 365      15.033 -15.397  -5.957  1.00  0.83           O  
ATOM   5395  ND2 ASN A 365      16.805 -16.742  -6.029  1.00  0.83           N  
ATOM   5396  H   ASN A 365      14.175 -16.782  -8.526  1.00  0.83           H  
ATOM   5397  HA  ASN A 365      14.652 -14.014  -7.904  1.00  0.83           H  
ATOM   5398 1HB  ASN A 365      16.527 -16.294  -8.542  1.00  0.83           H  
ATOM   5399 2HB  ASN A 365      17.057 -14.739  -7.953  1.00  0.83           H  
ATOM   5400 1HD2 ASN A 365      16.659 -17.053  -5.090  1.00  0.83           H  
ATOM   5401 2HD2 ASN A 365      17.570 -17.097  -6.560  1.00  0.83           H  
ATOM   5402  N   GLN A 366      15.007 -14.713 -11.017  1.00  0.83           N  
ATOM   5403  CA  GLN A 366      15.365 -14.166 -12.322  1.00  0.83           C  
ATOM   5404  C   GLN A 366      14.279 -13.279 -12.898  1.00  0.83           C  
ATOM   5405  O   GLN A 366      14.574 -12.267 -13.536  1.00  0.83           O  
ATOM   5406  CB  GLN A 366      15.667 -15.285 -13.319  1.00  0.83           C  
ATOM   5407  CG  GLN A 366      16.914 -16.070 -13.021  1.00  0.83           C  
ATOM   5408  CD  GLN A 366      17.098 -17.221 -13.975  1.00  0.83           C  
ATOM   5409  OE1 GLN A 366      16.143 -17.835 -14.464  1.00  0.83           O  
ATOM   5410  NE2 GLN A 366      18.352 -17.494 -14.271  1.00  0.83           N  
ATOM   5411  H   GLN A 366      14.393 -15.525 -10.985  1.00  0.83           H  
ATOM   5412  HA  GLN A 366      16.262 -13.563 -12.206  1.00  0.83           H  
ATOM   5413 1HB  GLN A 366      14.831 -15.990 -13.324  1.00  0.83           H  
ATOM   5414 2HB  GLN A 366      15.750 -14.873 -14.325  1.00  0.83           H  
ATOM   5415 1HG  GLN A 366      17.763 -15.403 -13.151  1.00  0.83           H  
ATOM   5416 2HG  GLN A 366      16.901 -16.430 -12.017  1.00  0.83           H  
ATOM   5417 1HE2 GLN A 366      18.579 -18.206 -14.953  1.00  0.83           H  
ATOM   5418 2HE2 GLN A 366      19.085 -16.961 -13.861  1.00  0.83           H  
ATOM   5419  N   HIS A 367      13.029 -13.660 -12.684  1.00  0.82           N  
ATOM   5420  CA  HIS A 367      11.909 -12.929 -13.262  1.00  0.82           C  
ATOM   5421  C   HIS A 367      11.419 -11.775 -12.385  1.00  0.82           C  
ATOM   5422  O   HIS A 367      11.495 -11.820 -11.160  1.00  0.82           O  
ATOM   5423  CB  HIS A 367      10.808 -13.919 -13.595  1.00  0.82           C  
ATOM   5424  CG  HIS A 367      11.229 -14.865 -14.721  1.00  0.82           C  
ATOM   5425  ND1 HIS A 367      11.049 -14.566 -16.064  1.00  0.82           N  
ATOM   5426  CD2 HIS A 367      11.845 -16.074 -14.689  1.00  0.82           C  
ATOM   5427  CE1 HIS A 367      11.529 -15.566 -16.799  1.00  0.82           C  
ATOM   5428  NE2 HIS A 367      12.019 -16.482 -15.980  1.00  0.82           N  
ATOM   5429  H   HIS A 367      12.862 -14.513 -12.143  1.00  0.82           H  
ATOM   5430  HA  HIS A 367      12.232 -12.487 -14.204  1.00  0.82           H  
ATOM   5431 1HB  HIS A 367      10.593 -14.505 -12.708  1.00  0.82           H  
ATOM   5432 2HB  HIS A 367       9.894 -13.395 -13.882  1.00  0.82           H  
ATOM   5433  HD2 HIS A 367      12.154 -16.622 -13.816  1.00  0.82           H  
ATOM   5434  HE1 HIS A 367      11.528 -15.610 -17.887  1.00  0.82           H  
ATOM   5435  HE2 HIS A 367      12.483 -17.371 -16.226  1.00  0.82           H  
ATOM   5436  N   ASP A 368      10.859 -10.748 -13.020  1.00  0.80           N  
ATOM   5437  CA  ASP A 368      10.322  -9.600 -12.289  1.00  0.80           C  
ATOM   5438  C   ASP A 368       8.892  -9.815 -11.809  1.00  0.80           C  
ATOM   5439  O   ASP A 368       8.498  -9.258 -10.784  1.00  0.80           O  
ATOM   5440  CB  ASP A 368      10.379  -8.354 -13.179  1.00  0.80           C  
ATOM   5441  CG  ASP A 368      11.787  -7.930 -13.499  1.00  0.80           C  
ATOM   5442  OD1 ASP A 368      12.452  -7.419 -12.617  1.00  0.80           O  
ATOM   5443  OD2 ASP A 368      12.203  -8.122 -14.614  1.00  0.80           O  
ATOM   5444  H   ASP A 368      10.826 -10.757 -14.031  1.00  0.80           H  
ATOM   5445  HA  ASP A 368      10.944  -9.434 -11.411  1.00  0.80           H  
ATOM   5446 1HB  ASP A 368       9.863  -8.549 -14.112  1.00  0.80           H  
ATOM   5447 2HB  ASP A 368       9.865  -7.528 -12.685  1.00  0.80           H  
ATOM   5448  N   PHE A 369       8.114 -10.577 -12.577  1.00  0.76           N  
ATOM   5449  CA  PHE A 369       6.701 -10.826 -12.280  1.00  0.76           C  
ATOM   5450  C   PHE A 369       6.278 -12.268 -12.463  1.00  0.76           C  
ATOM   5451  O   PHE A 369       6.775 -12.957 -13.355  1.00  0.76           O  
ATOM   5452  CB  PHE A 369       5.802 -10.000 -13.204  1.00  0.76           C  
ATOM   5453  CG  PHE A 369       5.924  -8.543 -13.059  1.00  0.76           C  
ATOM   5454  CD1 PHE A 369       6.886  -7.841 -13.734  1.00  0.76           C  
ATOM   5455  CD2 PHE A 369       5.053  -7.861 -12.261  1.00  0.76           C  
ATOM   5456  CE1 PHE A 369       6.986  -6.487 -13.592  1.00  0.76           C  
ATOM   5457  CE2 PHE A 369       5.135  -6.507 -12.124  1.00  0.76           C  
ATOM   5458  CZ  PHE A 369       6.106  -5.816 -12.785  1.00  0.76           C  
ATOM   5459  H   PHE A 369       8.522 -11.002 -13.394  1.00  0.76           H  
ATOM   5460  HA  PHE A 369       6.510 -10.556 -11.241  1.00  0.76           H  
ATOM   5461 1HB  PHE A 369       6.013 -10.260 -14.238  1.00  0.76           H  
ATOM   5462 2HB  PHE A 369       4.764 -10.272 -13.013  1.00  0.76           H  
ATOM   5463  HD1 PHE A 369       7.578  -8.370 -14.384  1.00  0.76           H  
ATOM   5464  HD2 PHE A 369       4.292  -8.416 -11.727  1.00  0.76           H  
ATOM   5465  HE1 PHE A 369       7.760  -5.946 -14.128  1.00  0.76           H  
ATOM   5466  HE2 PHE A 369       4.431  -5.978 -11.484  1.00  0.76           H  
ATOM   5467  HZ  PHE A 369       6.176  -4.736 -12.670  1.00  0.76           H  
ATOM   5468  N   PHE A 370       5.293 -12.689 -11.677  1.00  0.72           N  
ATOM   5469  CA  PHE A 370       4.599 -13.944 -11.922  1.00  0.72           C  
ATOM   5470  C   PHE A 370       3.276 -13.616 -12.607  1.00  0.72           C  
ATOM   5471  O   PHE A 370       2.419 -12.928 -12.031  1.00  0.72           O  
ATOM   5472  CB  PHE A 370       4.263 -14.733 -10.643  1.00  0.72           C  
ATOM   5473  CG  PHE A 370       5.388 -15.371  -9.873  1.00  0.72           C  
ATOM   5474  CD1 PHE A 370       6.689 -14.939  -9.942  1.00  0.72           C  
ATOM   5475  CD2 PHE A 370       5.108 -16.466  -9.081  1.00  0.72           C  
ATOM   5476  CE1 PHE A 370       7.678 -15.584  -9.231  1.00  0.72           C  
ATOM   5477  CE2 PHE A 370       6.089 -17.105  -8.380  1.00  0.72           C  
ATOM   5478  CZ  PHE A 370       7.374 -16.662  -8.463  1.00  0.72           C  
ATOM   5479  H   PHE A 370       4.980 -12.097 -10.909  1.00  0.72           H  
ATOM   5480  HA  PHE A 370       5.196 -14.567 -12.594  1.00  0.72           H  
ATOM   5481 1HB  PHE A 370       3.755 -14.067  -9.962  1.00  0.72           H  
ATOM   5482 2HB  PHE A 370       3.551 -15.517 -10.897  1.00  0.72           H  
ATOM   5483  HD1 PHE A 370       6.941 -14.089 -10.555  1.00  0.72           H  
ATOM   5484  HD2 PHE A 370       4.091 -16.818  -9.026  1.00  0.72           H  
ATOM   5485  HE1 PHE A 370       8.706 -15.234  -9.293  1.00  0.72           H  
ATOM   5486  HE2 PHE A 370       5.854 -17.968  -7.766  1.00  0.72           H  
ATOM   5487  HZ  PHE A 370       8.149 -17.171  -7.927  1.00  0.72           H  
ATOM   5488  N   ILE A 371       3.079 -14.083 -13.833  1.00  0.70           N  
ATOM   5489  CA  ILE A 371       1.821 -13.761 -14.490  1.00  0.70           C  
ATOM   5490  C   ILE A 371       0.803 -14.834 -14.159  1.00  0.70           C  
ATOM   5491  O   ILE A 371       0.973 -15.986 -14.544  1.00  0.70           O  
ATOM   5492  CB  ILE A 371       2.008 -13.660 -16.009  1.00  0.70           C  
ATOM   5493  CG1 ILE A 371       3.095 -12.647 -16.324  1.00  0.70           C  
ATOM   5494  CG2 ILE A 371       0.731 -13.317 -16.663  1.00  0.70           C  
ATOM   5495  CD1 ILE A 371       2.818 -11.293 -15.745  1.00  0.70           C  
ATOM   5496  H   ILE A 371       3.797 -14.625 -14.324  1.00  0.70           H  
ATOM   5497  HA  ILE A 371       1.451 -12.805 -14.117  1.00  0.70           H  
ATOM   5498  HB  ILE A 371       2.351 -14.624 -16.388  1.00  0.70           H  
ATOM   5499 1HG1 ILE A 371       4.050 -13.010 -15.932  1.00  0.70           H  
ATOM   5500 2HG1 ILE A 371       3.175 -12.555 -17.406  1.00  0.70           H  
ATOM   5501 1HG2 ILE A 371       0.874 -13.278 -17.741  1.00  0.70           H  
ATOM   5502 2HG2 ILE A 371       0.007 -14.083 -16.416  1.00  0.70           H  
ATOM   5503 3HG2 ILE A 371       0.378 -12.353 -16.301  1.00  0.70           H  
ATOM   5504 1HD1 ILE A 371       3.600 -10.623 -15.988  1.00  0.70           H  
ATOM   5505 2HD1 ILE A 371       1.889 -10.909 -16.122  1.00  0.70           H  
ATOM   5506 3HD1 ILE A 371       2.757 -11.401 -14.677  1.00  0.70           H  
ATOM   5507  N   GLY A 372      -0.227 -14.488 -13.400  1.00  0.70           N  
ATOM   5508  CA  GLY A 372      -1.191 -15.485 -12.966  1.00  0.70           C  
ATOM   5509  C   GLY A 372      -2.308 -15.662 -13.981  1.00  0.70           C  
ATOM   5510  O   GLY A 372      -3.091 -14.734 -14.221  1.00  0.70           O  
ATOM   5511  H   GLY A 372      -0.365 -13.524 -13.107  1.00  0.70           H  
ATOM   5512 1HA  GLY A 372      -0.688 -16.437 -12.800  1.00  0.70           H  
ATOM   5513 2HA  GLY A 372      -1.598 -15.170 -12.009  1.00  0.70           H  
ATOM   5514  N   VAL A 373      -2.435 -16.886 -14.485  1.00  0.75           N  
ATOM   5515  CA  VAL A 373      -3.412 -17.240 -15.504  1.00  0.75           C  
ATOM   5516  C   VAL A 373      -4.343 -18.375 -15.115  1.00  0.75           C  
ATOM   5517  O   VAL A 373      -3.917 -19.364 -14.511  1.00  0.75           O  
ATOM   5518  CB  VAL A 373      -2.704 -17.620 -16.817  1.00  0.75           C  
ATOM   5519  CG1 VAL A 373      -3.716 -18.065 -17.827  1.00  0.75           C  
ATOM   5520  CG2 VAL A 373      -1.969 -16.432 -17.353  1.00  0.75           C  
ATOM   5521  H   VAL A 373      -1.761 -17.593 -14.181  1.00  0.75           H  
ATOM   5522  HA  VAL A 373      -4.024 -16.364 -15.693  1.00  0.75           H  
ATOM   5523  HB  VAL A 373      -2.016 -18.430 -16.631  1.00  0.75           H  
ATOM   5524 1HG1 VAL A 373      -3.276 -18.309 -18.730  1.00  0.75           H  
ATOM   5525 2HG1 VAL A 373      -4.265 -18.907 -17.480  1.00  0.75           H  
ATOM   5526 3HG1 VAL A 373      -4.362 -17.300 -17.991  1.00  0.75           H  
ATOM   5527 1HG2 VAL A 373      -1.483 -16.674 -18.278  1.00  0.75           H  
ATOM   5528 2HG2 VAL A 373      -2.666 -15.669 -17.535  1.00  0.75           H  
ATOM   5529 3HG2 VAL A 373      -1.228 -16.103 -16.632  1.00  0.75           H  
ATOM   5530  N   ARG A 374      -5.631 -18.214 -15.418  1.00  0.84           N  
ATOM   5531  CA  ARG A 374      -6.592 -19.294 -15.168  1.00  0.84           C  
ATOM   5532  C   ARG A 374      -7.147 -19.800 -16.492  1.00  0.84           C  
ATOM   5533  O   ARG A 374      -7.241 -19.041 -17.467  1.00  0.84           O  
ATOM   5534  CB  ARG A 374      -7.726 -18.888 -14.239  1.00  0.84           C  
ATOM   5535  CG  ARG A 374      -7.287 -18.622 -12.824  1.00  0.84           C  
ATOM   5536  CD  ARG A 374      -8.399 -18.339 -11.910  1.00  0.84           C  
ATOM   5537  NE  ARG A 374      -7.926 -18.070 -10.561  1.00  0.84           N  
ATOM   5538  CZ  ARG A 374      -7.665 -19.023  -9.632  1.00  0.84           C  
ATOM   5539  NH1 ARG A 374      -7.801 -20.312  -9.910  1.00  0.84           N  
ATOM   5540  NH2 ARG A 374      -7.261 -18.662  -8.423  1.00  0.84           N  
ATOM   5541  H   ARG A 374      -5.909 -17.353 -15.896  1.00  0.84           H  
ATOM   5542  HA  ARG A 374      -6.075 -20.126 -14.687  1.00  0.84           H  
ATOM   5543 1HB  ARG A 374      -8.224 -18.007 -14.623  1.00  0.84           H  
ATOM   5544 2HB  ARG A 374      -8.461 -19.697 -14.198  1.00  0.84           H  
ATOM   5545 1HG  ARG A 374      -6.796 -19.526 -12.457  1.00  0.84           H  
ATOM   5546 2HG  ARG A 374      -6.601 -17.785 -12.809  1.00  0.84           H  
ATOM   5547 1HD  ARG A 374      -8.964 -17.478 -12.256  1.00  0.84           H  
ATOM   5548 2HD  ARG A 374      -9.052 -19.214 -11.874  1.00  0.84           H  
ATOM   5549  HE  ARG A 374      -7.802 -17.102 -10.290  1.00  0.84           H  
ATOM   5550 1HH1 ARG A 374      -8.088 -20.643 -10.851  1.00  0.84           H  
ATOM   5551 2HH1 ARG A 374      -7.603 -20.998  -9.192  1.00  0.84           H  
ATOM   5552 1HH2 ARG A 374      -7.149 -17.683  -8.194  1.00  0.84           H  
ATOM   5553 2HH2 ARG A 374      -7.059 -19.372  -7.724  1.00  0.84           H  
ATOM   5554  N   GLY A 375      -7.529 -21.084 -16.532  1.00  0.99           N  
ATOM   5555  CA  GLY A 375      -8.061 -21.684 -17.755  1.00  0.99           C  
ATOM   5556  C   GLY A 375      -6.961 -22.083 -18.749  1.00  0.99           C  
ATOM   5557  O   GLY A 375      -7.198 -22.106 -19.948  1.00  0.99           O  
ATOM   5558  H   GLY A 375      -7.461 -21.671 -15.692  1.00  0.99           H  
ATOM   5559 1HA  GLY A 375      -8.640 -22.567 -17.485  1.00  0.99           H  
ATOM   5560 2HA  GLY A 375      -8.748 -20.988 -18.231  1.00  0.99           H  
ATOM   5561  N   MET A 376      -5.757 -22.349 -18.246  1.00  1.17           N  
ATOM   5562  CA  MET A 376      -4.579 -22.712 -19.052  1.00  1.17           C  
ATOM   5563  C   MET A 376      -4.632 -24.070 -19.732  1.00  1.17           C  
ATOM   5564  O   MET A 376      -5.570 -24.856 -19.540  1.00  1.17           O  
ATOM   5565  CB  MET A 376      -3.272 -22.655 -18.249  1.00  1.17           C  
ATOM   5566  CG  MET A 376      -2.853 -21.295 -17.847  1.00  1.17           C  
ATOM   5567  SD  MET A 376      -1.225 -21.217 -17.112  1.00  1.17           S  
ATOM   5568  CE  MET A 376      -0.182 -21.681 -18.469  1.00  1.17           C  
ATOM   5569  H   MET A 376      -5.656 -22.310 -17.240  1.00  1.17           H  
ATOM   5570  HA  MET A 376      -4.503 -21.982 -19.853  1.00  1.17           H  
ATOM   5571 1HB  MET A 376      -3.396 -23.242 -17.332  1.00  1.17           H  
ATOM   5572 2HB  MET A 376      -2.456 -23.106 -18.802  1.00  1.17           H  
ATOM   5573 1HG  MET A 376      -2.898 -20.631 -18.674  1.00  1.17           H  
ATOM   5574 2HG  MET A 376      -3.560 -20.965 -17.090  1.00  1.17           H  
ATOM   5575 1HE  MET A 376       0.856 -21.670 -18.143  1.00  1.17           H  
ATOM   5576 2HE  MET A 376      -0.452 -22.683 -18.798  1.00  1.17           H  
ATOM   5577 3HE  MET A 376      -0.312 -20.989 -19.291  1.00  1.17           H  
ATOM   5578  N   ALA A 377      -3.618 -24.318 -20.577  1.00  1.31           N  
ATOM   5579  CA  ALA A 377      -3.449 -25.587 -21.278  1.00  1.31           C  
ATOM   5580  C   ALA A 377      -4.594 -25.835 -22.237  1.00  1.31           C  
ATOM   5581  O   ALA A 377      -4.633 -25.240 -23.312  1.00  1.31           O  
ATOM   5582  CB  ALA A 377      -3.302 -26.736 -20.275  1.00  1.31           C  
ATOM   5583  H   ALA A 377      -2.920 -23.603 -20.723  1.00  1.31           H  
ATOM   5584  HA  ALA A 377      -2.532 -25.531 -21.865  1.00  1.31           H  
ATOM   5585 1HB  ALA A 377      -3.134 -27.669 -20.819  1.00  1.31           H  
ATOM   5586 2HB  ALA A 377      -2.444 -26.538 -19.633  1.00  1.31           H  
ATOM   5587 3HB  ALA A 377      -4.184 -26.840 -19.656  1.00  1.31           H  
ATOM   5588  N   GLU A 378      -5.491 -26.746 -21.894  1.00  1.36           N  
ATOM   5589  CA  GLU A 378      -6.610 -27.074 -22.759  1.00  1.36           C  
ATOM   5590  C   GLU A 378      -7.506 -25.864 -23.028  1.00  1.36           C  
ATOM   5591  O   GLU A 378      -8.153 -25.796 -24.076  1.00  1.36           O  
ATOM   5592  CB  GLU A 378      -7.444 -28.202 -22.142  1.00  1.36           C  
ATOM   5593  CG  GLU A 378      -6.751 -29.562 -22.116  1.00  1.36           C  
ATOM   5594  CD  GLU A 378      -7.586 -30.649 -21.464  1.00  1.36           C  
ATOM   5595  OE1 GLU A 378      -8.614 -30.337 -20.910  1.00  1.36           O  
ATOM   5596  OE2 GLU A 378      -7.190 -31.790 -21.526  1.00  1.36           O  
ATOM   5597  H   GLU A 378      -5.421 -27.198 -20.998  1.00  1.36           H  
ATOM   5598  HA  GLU A 378      -6.213 -27.416 -23.715  1.00  1.36           H  
ATOM   5599 1HB  GLU A 378      -7.699 -27.939 -21.116  1.00  1.36           H  
ATOM   5600 2HB  GLU A 378      -8.378 -28.309 -22.694  1.00  1.36           H  
ATOM   5601 1HG  GLU A 378      -6.524 -29.860 -23.139  1.00  1.36           H  
ATOM   5602 2HG  GLU A 378      -5.809 -29.462 -21.578  1.00  1.36           H  
ATOM   5603  N   GLY A 379      -7.614 -24.951 -22.064  1.00  1.29           N  
ATOM   5604  CA  GLY A 379      -8.487 -23.802 -22.261  1.00  1.29           C  
ATOM   5605  C   GLY A 379      -7.762 -22.582 -22.837  1.00  1.29           C  
ATOM   5606  O   GLY A 379      -6.530 -22.510 -22.890  1.00  1.29           O  
ATOM   5607  H   GLY A 379      -7.051 -25.030 -21.214  1.00  1.29           H  
ATOM   5608 1HA  GLY A 379      -9.309 -24.082 -22.919  1.00  1.29           H  
ATOM   5609 2HA  GLY A 379      -8.929 -23.532 -21.304  1.00  1.29           H  
ATOM   5610  N   ASP A 380      -8.535 -21.559 -23.207  1.00  1.13           N  
ATOM   5611  CA  ASP A 380      -7.946 -20.316 -23.703  1.00  1.13           C  
ATOM   5612  C   ASP A 380      -7.612 -19.455 -22.495  1.00  1.13           C  
ATOM   5613  O   ASP A 380      -8.310 -18.485 -22.202  1.00  1.13           O  
ATOM   5614  CB  ASP A 380      -8.916 -19.569 -24.632  1.00  1.13           C  
ATOM   5615  CG  ASP A 380      -8.283 -18.363 -25.395  1.00  1.13           C  
ATOM   5616  OD1 ASP A 380      -7.076 -18.292 -25.514  1.00  1.13           O  
ATOM   5617  OD2 ASP A 380      -9.039 -17.534 -25.856  1.00  1.13           O  
ATOM   5618  H   ASP A 380      -9.537 -21.647 -23.145  1.00  1.13           H  
ATOM   5619  HA  ASP A 380      -7.025 -20.541 -24.241  1.00  1.13           H  
ATOM   5620 1HB  ASP A 380      -9.321 -20.265 -25.365  1.00  1.13           H  
ATOM   5621 2HB  ASP A 380      -9.753 -19.196 -24.043  1.00  1.13           H  
ATOM   5622  N   GLY A 381      -6.563 -19.836 -21.786  1.00  0.95           N  
ATOM   5623  CA  GLY A 381      -6.244 -19.188 -20.526  1.00  0.95           C  
ATOM   5624  C   GLY A 381      -5.946 -17.708 -20.663  1.00  0.95           C  
ATOM   5625  O   GLY A 381      -5.368 -17.262 -21.664  1.00  0.95           O  
ATOM   5626  H   GLY A 381      -6.059 -20.664 -22.109  1.00  0.95           H  
ATOM   5627 1HA  GLY A 381      -7.089 -19.316 -19.855  1.00  0.95           H  
ATOM   5628 2HA  GLY A 381      -5.398 -19.691 -20.064  1.00  0.95           H  
ATOM   5629  N   THR A 382      -6.366 -16.956 -19.635  1.00  0.81           N  
ATOM   5630  CA  THR A 382      -6.171 -15.502 -19.567  1.00  0.81           C  
ATOM   5631  C   THR A 382      -5.578 -15.022 -18.249  1.00  0.81           C  
ATOM   5632  O   THR A 382      -5.807 -15.611 -17.182  1.00  0.81           O  
ATOM   5633  CB  THR A 382      -7.491 -14.742 -19.787  1.00  0.81           C  
ATOM   5634  OG1 THR A 382      -8.459 -15.170 -18.792  1.00  0.81           O  
ATOM   5635  CG2 THR A 382      -8.038 -14.956 -21.189  1.00  0.81           C  
ATOM   5636  H   THR A 382      -6.821 -17.450 -18.865  1.00  0.81           H  
ATOM   5637  HA  THR A 382      -5.482 -15.227 -20.361  1.00  0.81           H  
ATOM   5638  HB  THR A 382      -7.301 -13.673 -19.647  1.00  0.81           H  
ATOM   5639  HG1 THR A 382      -8.755 -16.062 -19.009  1.00  0.81           H  
ATOM   5640 1HG2 THR A 382      -8.958 -14.391 -21.308  1.00  0.81           H  
ATOM   5641 2HG2 THR A 382      -7.311 -14.608 -21.913  1.00  0.81           H  
ATOM   5642 3HG2 THR A 382      -8.238 -16.010 -21.357  1.00  0.81           H  
ATOM   5643  N   VAL A 383      -4.893 -13.889 -18.301  1.00  0.71           N  
ATOM   5644  CA  VAL A 383      -4.305 -13.351 -17.088  1.00  0.71           C  
ATOM   5645  C   VAL A 383      -5.365 -12.783 -16.166  1.00  0.71           C  
ATOM   5646  O   VAL A 383      -6.182 -11.944 -16.550  1.00  0.71           O  
ATOM   5647  CB  VAL A 383      -3.298 -12.267 -17.439  1.00  0.71           C  
ATOM   5648  CG1 VAL A 383      -2.716 -11.659 -16.164  1.00  0.71           C  
ATOM   5649  CG2 VAL A 383      -2.246 -12.827 -18.303  1.00  0.71           C  
ATOM   5650  H   VAL A 383      -4.723 -13.450 -19.210  1.00  0.71           H  
ATOM   5651  HA  VAL A 383      -3.801 -14.141 -16.553  1.00  0.71           H  
ATOM   5652  HB  VAL A 383      -3.807 -11.493 -17.970  1.00  0.71           H  
ATOM   5653 1HG1 VAL A 383      -2.022 -10.882 -16.437  1.00  0.71           H  
ATOM   5654 2HG1 VAL A 383      -3.498 -11.239 -15.543  1.00  0.71           H  
ATOM   5655 3HG1 VAL A 383      -2.195 -12.433 -15.596  1.00  0.71           H  
ATOM   5656 1HG2 VAL A 383      -1.568 -12.050 -18.548  1.00  0.71           H  
ATOM   5657 2HG2 VAL A 383      -1.743 -13.598 -17.780  1.00  0.71           H  
ATOM   5658 3HG2 VAL A 383      -2.678 -13.230 -19.204  1.00  0.71           H  
ATOM   5659  N   GLN A 384      -5.344 -13.257 -14.934  1.00  0.68           N  
ATOM   5660  CA  GLN A 384      -6.291 -12.833 -13.917  1.00  0.68           C  
ATOM   5661  C   GLN A 384      -5.615 -11.969 -12.871  1.00  0.68           C  
ATOM   5662  O   GLN A 384      -6.229 -11.052 -12.328  1.00  0.68           O  
ATOM   5663  CB  GLN A 384      -6.937 -14.056 -13.269  1.00  0.68           C  
ATOM   5664  CG  GLN A 384      -7.783 -14.923 -14.223  1.00  0.68           C  
ATOM   5665  CD  GLN A 384      -9.023 -14.182 -14.739  1.00  0.68           C  
ATOM   5666  OE1 GLN A 384      -9.785 -13.680 -13.902  1.00  0.68           O  
ATOM   5667  NE2 GLN A 384      -9.265 -14.111 -16.056  1.00  0.68           N  
ATOM   5668  H   GLN A 384      -4.630 -13.938 -14.703  1.00  0.68           H  
ATOM   5669  HA  GLN A 384      -7.072 -12.238 -14.389  1.00  0.68           H  
ATOM   5670 1HB  GLN A 384      -6.154 -14.686 -12.853  1.00  0.68           H  
ATOM   5671 2HB  GLN A 384      -7.568 -13.735 -12.443  1.00  0.68           H  
ATOM   5672 1HG  GLN A 384      -7.172 -15.217 -15.074  1.00  0.68           H  
ATOM   5673 2HG  GLN A 384      -8.113 -15.791 -13.686  1.00  0.68           H  
ATOM   5674 1HE2 GLN A 384     -10.082 -13.632 -16.376  1.00  0.68           H  
ATOM   5675 2HE2 GLN A 384      -8.665 -14.534 -16.763  1.00  0.68           H  
ATOM   5676  N   GLU A 385      -4.353 -12.266 -12.576  1.00  0.68           N  
ATOM   5677  CA  GLU A 385      -3.622 -11.481 -11.587  1.00  0.68           C  
ATOM   5678  C   GLU A 385      -2.153 -11.380 -11.972  1.00  0.68           C  
ATOM   5679  O   GLU A 385      -1.603 -12.323 -12.534  1.00  0.68           O  
ATOM   5680  CB  GLU A 385      -3.740 -12.087 -10.175  1.00  0.68           C  
ATOM   5681  CG  GLU A 385      -5.182 -12.193  -9.610  1.00  0.68           C  
ATOM   5682  CD  GLU A 385      -5.277 -12.678  -8.166  1.00  0.68           C  
ATOM   5683  OE1 GLU A 385      -4.375 -12.445  -7.387  1.00  0.68           O  
ATOM   5684  OE2 GLU A 385      -6.276 -13.285  -7.842  1.00  0.68           O  
ATOM   5685  H   GLU A 385      -3.893 -13.037 -13.059  1.00  0.68           H  
ATOM   5686  HA  GLU A 385      -4.033 -10.474 -11.566  1.00  0.68           H  
ATOM   5687 1HB  GLU A 385      -3.290 -13.078 -10.159  1.00  0.68           H  
ATOM   5688 2HB  GLU A 385      -3.183 -11.461  -9.492  1.00  0.68           H  
ATOM   5689 1HG  GLU A 385      -5.661 -11.216  -9.681  1.00  0.68           H  
ATOM   5690 2HG  GLU A 385      -5.745 -12.888 -10.227  1.00  0.68           H  
ATOM   5691  N   ILE A 386      -1.512 -10.262 -11.655  1.00  0.72           N  
ATOM   5692  CA  ILE A 386      -0.067 -10.151 -11.853  1.00  0.72           C  
ATOM   5693  C   ILE A 386       0.623  -9.820 -10.555  1.00  0.72           C  
ATOM   5694  O   ILE A 386       0.310  -8.819  -9.906  1.00  0.72           O  
ATOM   5695  CB  ILE A 386       0.306  -9.161 -12.956  1.00  0.72           C  
ATOM   5696  CG1 ILE A 386      -0.264  -9.668 -14.282  1.00  0.72           C  
ATOM   5697  CG2 ILE A 386       1.804  -8.971 -12.981  1.00  0.72           C  
ATOM   5698  CD1 ILE A 386      -0.093  -8.738 -15.412  1.00  0.72           C  
ATOM   5699  H   ILE A 386      -2.020  -9.500 -11.226  1.00  0.72           H  
ATOM   5700  HA  ILE A 386       0.312 -11.122 -12.169  1.00  0.72           H  
ATOM   5701  HB  ILE A 386      -0.169  -8.202 -12.760  1.00  0.72           H  
ATOM   5702 1HG1 ILE A 386       0.210 -10.608 -14.520  1.00  0.72           H  
ATOM   5703 2HG1 ILE A 386      -1.316  -9.850 -14.163  1.00  0.72           H  
ATOM   5704 1HG2 ILE A 386       2.079  -8.264 -13.758  1.00  0.72           H  
ATOM   5705 2HG2 ILE A 386       2.111  -8.588 -12.016  1.00  0.72           H  
ATOM   5706 3HG2 ILE A 386       2.288  -9.912 -13.159  1.00  0.72           H  
ATOM   5707 1HD1 ILE A 386      -0.520  -9.174 -16.301  1.00  0.72           H  
ATOM   5708 2HD1 ILE A 386      -0.592  -7.796 -15.194  1.00  0.72           H  
ATOM   5709 3HD1 ILE A 386       0.966  -8.554 -15.575  1.00  0.72           H  
ATOM   5710  N   TRP A 387       1.534 -10.698 -10.158  1.00  0.78           N  
ATOM   5711  CA  TRP A 387       2.208 -10.562  -8.886  1.00  0.78           C  
ATOM   5712  C   TRP A 387       3.691 -10.217  -9.037  1.00  0.78           C  
ATOM   5713  O   TRP A 387       4.459 -11.041  -9.535  1.00  0.78           O  
ATOM   5714  CB  TRP A 387       2.067 -11.866  -8.124  1.00  0.78           C  
ATOM   5715  CG  TRP A 387       0.641 -12.228  -7.849  1.00  0.78           C  
ATOM   5716  CD1 TRP A 387      -0.425 -11.383  -7.710  1.00  0.78           C  
ATOM   5717  CD2 TRP A 387       0.111 -13.551  -7.674  1.00  0.78           C  
ATOM   5718  NE1 TRP A 387      -1.559 -12.110  -7.454  1.00  0.78           N  
ATOM   5719  CE2 TRP A 387      -1.248 -13.420  -7.423  1.00  0.78           C  
ATOM   5720  CE3 TRP A 387       0.661 -14.808  -7.700  1.00  0.78           C  
ATOM   5721  CZ2 TRP A 387      -2.053 -14.506  -7.191  1.00  0.78           C  
ATOM   5722  CZ3 TRP A 387      -0.167 -15.891  -7.457  1.00  0.78           C  
ATOM   5723  CH2 TRP A 387      -1.475 -15.733  -7.207  1.00  0.78           C  
ATOM   5724  H   TRP A 387       1.761 -11.494 -10.758  1.00  0.78           H  
ATOM   5725  HA  TRP A 387       1.682  -9.804  -8.326  1.00  0.78           H  
ATOM   5726 1HB  TRP A 387       2.525 -12.668  -8.684  1.00  0.78           H  
ATOM   5727 2HB  TRP A 387       2.592 -11.787  -7.177  1.00  0.78           H  
ATOM   5728  HD1 TRP A 387      -0.384 -10.297  -7.785  1.00  0.78           H  
ATOM   5729  HE1 TRP A 387      -2.525 -11.784  -7.300  1.00  0.78           H  
ATOM   5730  HE3 TRP A 387       1.723 -14.942  -7.897  1.00  0.78           H  
ATOM   5731  HZ2 TRP A 387      -3.117 -14.408  -6.988  1.00  0.78           H  
ATOM   5732  HZ3 TRP A 387       0.260 -16.877  -7.458  1.00  0.78           H  
ATOM   5733  HH2 TRP A 387      -2.088 -16.602  -7.019  1.00  0.78           H  
ATOM   5734  N   PRO A 388       4.145  -9.007  -8.690  1.00  0.87           N  
ATOM   5735  CA  PRO A 388       5.529  -8.622  -8.823  1.00  0.87           C  
ATOM   5736  C   PRO A 388       6.351  -9.414  -7.837  1.00  0.87           C  
ATOM   5737  O   PRO A 388       5.912  -9.656  -6.701  1.00  0.87           O  
ATOM   5738  CB  PRO A 388       5.509  -7.123  -8.489  1.00  0.87           C  
ATOM   5739  CG  PRO A 388       4.275  -6.928  -7.626  1.00  0.87           C  
ATOM   5740  CD  PRO A 388       3.265  -7.972  -8.116  1.00  0.87           C  
ATOM   5741  HA  PRO A 388       5.881  -8.802  -9.841  1.00  0.87           H  
ATOM   5742 1HB  PRO A 388       6.439  -6.859  -7.960  1.00  0.87           H  
ATOM   5743 2HB  PRO A 388       5.499  -6.529  -9.397  1.00  0.87           H  
ATOM   5744 1HG  PRO A 388       4.536  -7.054  -6.564  1.00  0.87           H  
ATOM   5745 2HG  PRO A 388       3.898  -5.899  -7.735  1.00  0.87           H  
ATOM   5746 1HD  PRO A 388       2.730  -8.335  -7.230  1.00  0.87           H  
ATOM   5747 2HD  PRO A 388       2.587  -7.559  -8.886  1.00  0.87           H  
ATOM   5748  N   VAL A 389       7.586  -9.717  -8.188  1.00  0.98           N  
ATOM   5749  CA  VAL A 389       8.376 -10.436  -7.222  1.00  0.98           C  
ATOM   5750  C   VAL A 389       9.044  -9.396  -6.357  1.00  0.98           C  
ATOM   5751  O   VAL A 389      10.198  -9.016  -6.549  1.00  0.98           O  
ATOM   5752  CB  VAL A 389       9.429 -11.287  -7.948  1.00  0.98           C  
ATOM   5753  CG1 VAL A 389      10.152 -12.051  -6.981  1.00  0.98           C  
ATOM   5754  CG2 VAL A 389       8.766 -12.222  -8.938  1.00  0.98           C  
ATOM   5755  H   VAL A 389       7.941  -9.500  -9.114  1.00  0.98           H  
ATOM   5756  HA  VAL A 389       7.740 -11.071  -6.606  1.00  0.98           H  
ATOM   5757  HB  VAL A 389      10.126 -10.629  -8.469  1.00  0.98           H  
ATOM   5758 1HG1 VAL A 389      10.911 -12.665  -7.472  1.00  0.98           H  
ATOM   5759 2HG1 VAL A 389      10.607 -11.394  -6.262  1.00  0.98           H  
ATOM   5760 3HG1 VAL A 389       9.428 -12.674  -6.501  1.00  0.98           H  
ATOM   5761 1HG2 VAL A 389       9.532 -12.820  -9.442  1.00  0.98           H  
ATOM   5762 2HG2 VAL A 389       8.097 -12.867  -8.402  1.00  0.98           H  
ATOM   5763 3HG2 VAL A 389       8.212 -11.655  -9.669  1.00  0.98           H  
ATOM   5764  N   THR A 390       8.319  -9.017  -5.325  1.00  1.14           N  
ATOM   5765  CA  THR A 390       8.701  -7.911  -4.476  1.00  1.14           C  
ATOM   5766  C   THR A 390       9.982  -8.167  -3.737  1.00  1.14           C  
ATOM   5767  O   THR A 390      10.869  -7.310  -3.701  1.00  1.14           O  
ATOM   5768  CB  THR A 390       7.589  -7.572  -3.465  1.00  1.14           C  
ATOM   5769  OG1 THR A 390       6.404  -7.179  -4.180  1.00  1.14           O  
ATOM   5770  CG2 THR A 390       8.035  -6.432  -2.544  1.00  1.14           C  
ATOM   5771  H   THR A 390       7.401  -9.450  -5.242  1.00  1.14           H  
ATOM   5772  HA  THR A 390       8.851  -7.038  -5.107  1.00  1.14           H  
ATOM   5773  HB  THR A 390       7.368  -8.448  -2.865  1.00  1.14           H  
ATOM   5774  HG1 THR A 390       6.089  -7.932  -4.702  1.00  1.14           H  
ATOM   5775 1HG2 THR A 390       7.240  -6.200  -1.838  1.00  1.14           H  
ATOM   5776 2HG2 THR A 390       8.921  -6.740  -2.002  1.00  1.14           H  
ATOM   5777 3HG2 THR A 390       8.261  -5.543  -3.134  1.00  1.14           H  
ATOM   5778  N   ALA A 391      10.154  -9.358  -3.179  1.00  1.38           N  
ATOM   5779  CA  ALA A 391      11.352  -9.491  -2.371  1.00  1.38           C  
ATOM   5780  C   ALA A 391      12.601  -9.599  -3.223  1.00  1.38           C  
ATOM   5781  O   ALA A 391      13.702  -9.455  -2.704  1.00  1.38           O  
ATOM   5782  CB  ALA A 391      11.252 -10.637  -1.377  1.00  1.38           C  
ATOM   5783  H   ALA A 391       9.459 -10.102  -3.284  1.00  1.38           H  
ATOM   5784  HA  ALA A 391      11.449  -8.582  -1.819  1.00  1.38           H  
ATOM   5785 1HB  ALA A 391      12.146 -10.640  -0.763  1.00  1.38           H  
ATOM   5786 2HB  ALA A 391      10.383 -10.500  -0.744  1.00  1.38           H  
ATOM   5787 3HB  ALA A 391      11.173 -11.550  -1.856  1.00  1.38           H  
ATOM   5788  N   ARG A 392      12.475  -9.804  -4.531  1.00  1.71           N  
ATOM   5789  CA  ARG A 392      13.639  -9.818  -5.400  1.00  1.71           C  
ATOM   5790  C   ARG A 392      14.366  -8.481  -5.358  1.00  1.71           C  
ATOM   5791  O   ARG A 392      15.591  -8.423  -5.472  1.00  1.71           O  
ATOM   5792  CB  ARG A 392      13.240 -10.215  -6.803  1.00  1.71           C  
ATOM   5793  CG  ARG A 392      14.307 -10.275  -7.838  1.00  1.71           C  
ATOM   5794  CD  ARG A 392      13.755 -10.894  -9.064  1.00  1.71           C  
ATOM   5795  NE  ARG A 392      14.662 -10.844 -10.170  1.00  1.71           N  
ATOM   5796  CZ  ARG A 392      14.640  -9.847 -11.059  1.00  1.71           C  
ATOM   5797  NH1 ARG A 392      13.755  -8.911 -10.891  1.00  1.71           N  
ATOM   5798  NH2 ARG A 392      15.462  -9.801 -12.081  1.00  1.71           N  
ATOM   5799  H   ARG A 392      11.558  -9.863  -4.963  1.00  1.71           H  
ATOM   5800  HA  ARG A 392      14.327 -10.583  -5.032  1.00  1.71           H  
ATOM   5801 1HB  ARG A 392      12.823 -11.206  -6.772  1.00  1.71           H  
ATOM   5802 2HB  ARG A 392      12.475  -9.544  -7.178  1.00  1.71           H  
ATOM   5803 1HG  ARG A 392      14.654  -9.270  -8.075  1.00  1.71           H  
ATOM   5804 2HG  ARG A 392      15.138 -10.886  -7.483  1.00  1.71           H  
ATOM   5805 1HD  ARG A 392      13.511 -11.938  -8.875  1.00  1.71           H  
ATOM   5806 2HD  ARG A 392      12.844 -10.372  -9.353  1.00  1.71           H  
ATOM   5807  HE  ARG A 392      15.344 -11.605 -10.271  1.00  1.71           H  
ATOM   5808 1HH1 ARG A 392      13.117  -8.957 -10.115  1.00  1.71           H  
ATOM   5809 2HH1 ARG A 392      13.658  -8.149 -11.564  1.00  1.71           H  
ATOM   5810 1HH2 ARG A 392      16.140 -10.534 -12.221  1.00  1.71           H  
ATOM   5811 2HH2 ARG A 392      15.391  -9.039 -12.740  1.00  1.71           H  
ATOM   5812  N   GLY A 393      13.606  -7.390  -5.243  1.00  2.15           N  
ATOM   5813  CA  GLY A 393      14.176  -6.052  -5.216  1.00  2.15           C  
ATOM   5814  C   GLY A 393      14.409  -5.560  -3.783  1.00  2.15           C  
ATOM   5815  O   GLY A 393      14.766  -4.403  -3.568  1.00  2.15           O  
ATOM   5816  H   GLY A 393      12.594  -7.485  -5.101  1.00  2.15           H  
ATOM   5817 1HA  GLY A 393      15.119  -6.047  -5.763  1.00  2.15           H  
ATOM   5818 2HA  GLY A 393      13.504  -5.364  -5.731  1.00  2.15           H  
ATOM   5819  N   CYS A 394      14.174  -6.431  -2.802  1.00  2.69           N  
ATOM   5820  CA  CYS A 394      14.262  -6.035  -1.408  1.00  2.69           C  
ATOM   5821  C   CYS A 394      15.313  -6.832  -0.671  1.00  2.69           C  
ATOM   5822  O   CYS A 394      15.095  -7.222   0.477  1.00  2.69           O  
ATOM   5823  CB  CYS A 394      12.932  -6.258  -0.695  1.00  2.69           C  
ATOM   5824  SG  CYS A 394      11.517  -5.334  -1.391  1.00  2.69           S  
ATOM   5825  H   CYS A 394      13.939  -7.399  -3.004  1.00  2.69           H  
ATOM   5826  HA  CYS A 394      14.514  -4.989  -1.367  1.00  2.69           H  
ATOM   5827 1HB  CYS A 394      12.711  -7.301  -0.690  1.00  2.69           H  
ATOM   5828 2HB  CYS A 394      13.040  -5.967   0.346  1.00  2.69           H  
ATOM   5829  HG  CYS A 394      11.329  -6.129  -2.473  1.00  2.69           H  
ATOM   5830  N   VAL A 395      16.429  -7.100  -1.325  1.00  3.27           N  
ATOM   5831  CA  VAL A 395      17.471  -7.893  -0.694  1.00  3.27           C  
ATOM   5832  C   VAL A 395      18.571  -7.018  -0.111  1.00  3.27           C  
ATOM   5833  O   VAL A 395      19.319  -6.379  -0.854  1.00  3.27           O  
ATOM   5834  CB  VAL A 395      18.080  -8.847  -1.725  1.00  3.27           C  
ATOM   5835  CG1 VAL A 395      19.159  -9.680  -1.072  1.00  3.27           C  
ATOM   5836  CG2 VAL A 395      16.979  -9.705  -2.325  1.00  3.27           C  
ATOM   5837  H   VAL A 395      16.555  -6.752  -2.266  1.00  3.27           H  
ATOM   5838  HA  VAL A 395      17.027  -8.485   0.105  1.00  3.27           H  
ATOM   5839  HB  VAL A 395      18.554  -8.270  -2.519  1.00  3.27           H  
ATOM   5840 1HG1 VAL A 395      19.606 -10.350  -1.805  1.00  3.27           H  
ATOM   5841 2HG1 VAL A 395      19.929  -9.023  -0.660  1.00  3.27           H  
ATOM   5842 3HG1 VAL A 395      18.716 -10.259  -0.271  1.00  3.27           H  
ATOM   5843 1HG2 VAL A 395      17.398 -10.376  -3.071  1.00  3.27           H  
ATOM   5844 2HG2 VAL A 395      16.495 -10.286  -1.540  1.00  3.27           H  
ATOM   5845 3HG2 VAL A 395      16.239  -9.058  -2.803  1.00  3.27           H  
ATOM   5846  N   PHE A 396      18.666  -7.018   1.217  1.00  3.82           N  
ATOM   5847  CA  PHE A 396      19.643  -6.196   1.923  1.00  3.82           C  
ATOM   5848  C   PHE A 396      20.363  -7.003   3.005  1.00  3.82           C  
ATOM   5849  O   PHE A 396      20.033  -6.901   4.191  1.00  3.82           O  
ATOM   5850  OXT PHE A 396      21.234  -7.825   2.713  1.00  3.82           O  
ATOM   5851  CB  PHE A 396      18.966  -4.978   2.570  1.00  3.82           C  
ATOM   5852  CG  PHE A 396      18.279  -4.035   1.602  1.00  3.82           C  
ATOM   5853  CD1 PHE A 396      16.970  -4.248   1.202  1.00  3.82           C  
ATOM   5854  CD2 PHE A 396      18.946  -2.932   1.094  1.00  3.82           C  
ATOM   5855  CE1 PHE A 396      16.352  -3.385   0.327  1.00  3.82           C  
ATOM   5856  CE2 PHE A 396      18.322  -2.069   0.214  1.00  3.82           C  
ATOM   5857  CZ  PHE A 396      17.020  -2.301  -0.168  1.00  3.82           C  
ATOM   5858  H   PHE A 396      17.990  -7.562   1.746  1.00  3.82           H  
ATOM   5859  HA  PHE A 396      20.385  -5.839   1.205  1.00  3.82           H  
ATOM   5860 1HB  PHE A 396      18.224  -5.317   3.287  1.00  3.82           H  
ATOM   5861 2HB  PHE A 396      19.710  -4.406   3.122  1.00  3.82           H  
ATOM   5862  HD1 PHE A 396      16.428  -5.104   1.585  1.00  3.82           H  
ATOM   5863  HD2 PHE A 396      19.978  -2.748   1.397  1.00  3.82           H  
ATOM   5864  HE1 PHE A 396      15.337  -3.560   0.031  1.00  3.82           H  
ATOM   5865  HE2 PHE A 396      18.860  -1.207  -0.178  1.00  3.82           H  
ATOM   5866  HZ  PHE A 396      16.523  -1.622  -0.861  1.00  3.82           H  
TER    5867
ENDMDL

REMARK ID 105567 MODEL 2 2021-07-31_00000082_1_19
PFRMAT TS
TARGET 2021-07-31_00000082_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.517  -8.940   4.950  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.343  -7.849   4.454  1.00 10.00           C  
ATOM      3  C   MET A   1      10.444  -8.357   3.522  1.00 10.00           C  
ATOM      4  O   MET A   1      11.367  -9.036   3.968  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.962  -7.124   5.635  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.989  -6.490   6.598  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.154  -5.096   5.871  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.575  -3.987   5.760  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.676  -8.575   5.374  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.295  -9.562   4.190  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.034  -9.449   5.652  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.711  -7.161   3.890  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.625  -7.786   6.187  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.553  -6.312   5.242  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.243  -7.224   6.895  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.509  -6.157   7.489  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.266  -3.041   5.319  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.978  -3.812   6.758  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.349  -4.444   5.136  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.387  -7.979   2.235  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.399  -8.410   1.249  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.971  -9.604   0.377  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.780 -10.172  -0.371  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.629  -7.384   1.921  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.641  -7.565   0.602  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.320  -8.664   1.774  1.00 10.00           H  
ATOM     27  N   SER A   3       9.700  -9.991   0.485  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.137 -11.107  -0.280  1.00 10.00           C  
ATOM     29  C   SER A   3       7.614 -11.114  -0.215  1.00 10.00           C  
ATOM     30  O   SER A   3       6.990 -10.287   0.452  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.564 -12.437   0.259  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.876 -12.669   1.437  1.00 10.00           O  
ATOM     33  H   SER A   3       9.104  -9.483   1.114  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.443 -11.013  -1.323  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.352 -13.227  -0.457  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.623 -12.429   0.427  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.928 -13.627   1.627  1.00 10.00           H  
ATOM     38  N   SER A   4       7.040 -12.147  -0.829  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.609 -12.461  -0.824  1.00 10.00           C  
ATOM     40  C   SER A   4       5.051 -12.752   0.589  1.00 10.00           C  
ATOM     41  O   SER A   4       3.843 -12.912   0.759  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.349 -13.646  -1.732  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.961 -14.804  -1.235  1.00 10.00           O  
ATOM     44  H   SER A   4       7.641 -12.767  -1.348  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.075 -11.598  -1.222  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.274 -13.807  -1.820  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.730 -13.429  -2.728  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.601 -14.936  -0.351  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.931 -12.821   1.600  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.549 -13.052   2.992  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.118 -11.733   3.665  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.813 -11.702   4.858  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.738 -13.600   3.805  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.275 -14.964   3.403  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.246 -15.132   2.419  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.999 -16.203   3.869  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.535 -16.416   2.305  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.792 -17.089   3.171  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.916 -12.694   1.402  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.716 -13.753   3.045  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.555 -12.888   3.740  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.452 -13.656   4.854  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.286 -16.453   4.655  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       9.263 -16.846   1.616  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       7.803 -18.091   3.308  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.134 -10.633   2.905  1.00 10.00           N  
ATOM     67  CA  HIS A   6       4.721  -9.324   3.400  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.194  -9.234   3.270  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.647  -9.255   2.169  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.457  -8.218   2.614  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.297  -6.804   3.140  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.794  -5.694   2.466  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.705  -6.326   4.253  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.505  -4.601   3.157  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.847  -4.962   4.236  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.461 -10.699   1.941  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.975  -9.223   4.454  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.522  -8.451   2.581  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.105  -8.233   1.583  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.199  -6.901   5.025  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.759  -3.577   2.880  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.468  -4.352   4.966  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.507  -9.135   4.409  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.044  -9.207   4.463  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.331  -7.857   4.475  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.807  -7.747   4.935  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.615  -9.998   5.700  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.044 -11.437   5.673  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.433 -12.384   4.876  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.024 -12.083   6.341  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.025 -13.552   5.058  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.989 -13.395   5.943  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.019  -9.079   5.279  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.690  -9.748   3.585  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.039  -9.531   6.590  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.469  -9.963   5.796  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.717 -11.645   7.060  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.762 -14.485   4.563  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.612 -14.116   6.277  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.996  -6.835   3.972  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.389  -5.521   3.857  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.084  -5.331   2.426  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.719  -5.179   1.509  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.371  -4.412   4.236  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.811  -4.453   5.681  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.010  -3.907   6.119  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.206  -4.963   6.780  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.112  -4.076   7.429  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.035  -4.715   7.852  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.929  -6.990   3.619  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.478  -5.445   4.513  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.241  -4.473   3.595  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.903  -3.441   4.054  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.240  -5.471   6.810  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.946  -3.748   8.050  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.844  -4.981   8.809  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.400  -5.336   2.230  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.971  -5.240   0.884  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.821  -3.821   0.353  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.804  -3.585  -0.858  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.441  -5.653   0.908  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.624  -7.113   1.200  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.240  -8.103   0.318  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.128  -7.747   2.284  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.508  -9.285   0.847  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.047  -9.096   2.037  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.013  -5.458   3.026  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.439  -5.909   0.209  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.971  -5.077   1.667  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.901  -5.428  -0.054  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.524  -7.278   3.185  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.315 -10.251   0.380  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.349  -9.821   2.672  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.708  -2.887   1.285  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.523  -1.484   0.993  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.417  -1.000   1.922  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.545  -1.092   3.145  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.824  -0.712   1.230  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.975  -1.244   0.421  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.135  -0.969  -0.920  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.010  -2.045   0.770  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.224  -1.579  -1.359  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.771  -2.237  -0.352  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.732  -3.180   2.248  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.202  -1.341  -0.038  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.091  -0.759   2.285  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.678   0.337   0.972  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.394  -0.693  -1.532  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.297  -2.514   1.711  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.528  -1.486  -2.401  1.00 10.00           H  
ATOM    151  N   SER A  11       0.674  -0.504   1.349  1.00 10.64           N  
ATOM    152  CA  SER A  11       1.823  -0.104   2.152  1.00 10.64           C  
ATOM    153  C   SER A  11       2.459   1.210   1.707  1.00 10.64           C  
ATOM    154  O   SER A  11       3.535   1.562   2.190  1.00 10.64           O  
ATOM    155  CB  SER A  11       2.869  -1.204   2.111  1.00 10.64           C  
ATOM    156  OG  SER A  11       3.336  -1.396   0.801  1.00 10.64           O  
ATOM    157  H   SER A  11       0.722  -0.452   0.341  1.00 10.64           H  
ATOM    158  HA  SER A  11       1.491   0.019   3.184  1.00 10.64           H  
ATOM    159 1HB  SER A  11       3.696  -0.958   2.770  1.00 10.64           H  
ATOM    160 2HB  SER A  11       2.428  -2.130   2.477  1.00 10.64           H  
ATOM    161  HG  SER A  11       3.894  -2.180   0.829  1.00 10.64           H  
ATOM    162  N   SER A  12       1.791   1.968   0.834  1.00 10.34           N  
ATOM    163  CA  SER A  12       2.381   3.208   0.312  1.00 10.34           C  
ATOM    164  C   SER A  12       2.670   4.250   1.397  1.00 10.34           C  
ATOM    165  O   SER A  12       3.531   5.109   1.225  1.00 10.34           O  
ATOM    166  CB  SER A  12       1.459   3.814  -0.730  1.00 10.34           C  
ATOM    167  OG  SER A  12       0.265   4.260  -0.146  1.00 10.34           O  
ATOM    168  H   SER A  12       0.890   1.665   0.501  1.00 10.34           H  
ATOM    169  HA  SER A  12       3.328   2.955  -0.167  1.00 10.34           H  
ATOM    170 1HB  SER A  12       1.962   4.649  -1.221  1.00 10.34           H  
ATOM    171 2HB  SER A  12       1.239   3.071  -1.493  1.00 10.34           H  
ATOM    172  HG  SER A  12       0.518   4.962   0.463  1.00 10.34           H  
ATOM    173  N   GLY A  13       1.980   4.148   2.532  1.00  9.96           N  
ATOM    174  CA  GLY A  13       2.200   5.062   3.648  1.00  9.96           C  
ATOM    175  C   GLY A  13       3.195   4.497   4.665  1.00  9.96           C  
ATOM    176  O   GLY A  13       3.489   5.131   5.675  1.00  9.96           O  
ATOM    177  H   GLY A  13       1.268   3.437   2.602  1.00  9.96           H  
ATOM    178 1HA  GLY A  13       2.565   6.019   3.268  1.00  9.96           H  
ATOM    179 2HA  GLY A  13       1.248   5.261   4.141  1.00  9.96           H  
ATOM    180  N   LEU A  14       3.688   3.288   4.409  1.00  9.51           N  
ATOM    181  CA  LEU A  14       4.605   2.610   5.311  1.00  9.51           C  
ATOM    182  C   LEU A  14       6.005   2.548   4.721  1.00  9.51           C  
ATOM    183  O   LEU A  14       6.999   2.672   5.441  1.00  9.51           O  
ATOM    184  CB  LEU A  14       4.106   1.188   5.585  1.00  9.51           C  
ATOM    185  CG  LEU A  14       2.734   1.091   6.252  1.00  9.51           C  
ATOM    186  CD1 LEU A  14       2.339  -0.379   6.372  1.00  9.51           C  
ATOM    187  CD2 LEU A  14       2.799   1.768   7.628  1.00  9.51           C  
ATOM    188  H   LEU A  14       3.439   2.813   3.550  1.00  9.51           H  
ATOM    189  HA  LEU A  14       4.650   3.159   6.250  1.00  9.51           H  
ATOM    190 1HB  LEU A  14       4.055   0.653   4.642  1.00  9.51           H  
ATOM    191 2HB  LEU A  14       4.827   0.685   6.226  1.00  9.51           H  
ATOM    192  HG  LEU A  14       1.989   1.593   5.635  1.00  9.51           H  
ATOM    193 1HD1 LEU A  14       1.359  -0.459   6.840  1.00  9.51           H  
ATOM    194 2HD1 LEU A  14       2.301  -0.836   5.382  1.00  9.51           H  
ATOM    195 3HD1 LEU A  14       3.073  -0.904   6.979  1.00  9.51           H  
ATOM    196 1HD2 LEU A  14       1.826   1.710   8.115  1.00  9.51           H  
ATOM    197 2HD2 LEU A  14       3.541   1.266   8.248  1.00  9.51           H  
ATOM    198 3HD2 LEU A  14       3.079   2.821   7.510  1.00  9.51           H  
ATOM    199  N   VAL A  15       6.084   2.350   3.408  1.00  8.99           N  
ATOM    200  CA  VAL A  15       7.368   2.195   2.739  1.00  8.99           C  
ATOM    201  C   VAL A  15       8.106   3.535   2.615  1.00  8.99           C  
ATOM    202  O   VAL A  15       7.522   4.509   2.144  1.00  8.99           O  
ATOM    203  CB  VAL A  15       7.154   1.609   1.331  1.00  8.99           C  
ATOM    204  CG1 VAL A  15       8.468   1.555   0.576  1.00  8.99           C  
ATOM    205  CG2 VAL A  15       6.582   0.217   1.456  1.00  8.99           C  
ATOM    206  H   VAL A  15       5.225   2.252   2.873  1.00  8.99           H  
ATOM    207  HA  VAL A  15       7.931   1.461   3.294  1.00  8.99           H  
ATOM    208  HB  VAL A  15       6.462   2.246   0.778  1.00  8.99           H  
ATOM    209 1HG1 VAL A  15       8.304   1.143  -0.418  1.00  8.99           H  
ATOM    210 2HG1 VAL A  15       8.877   2.556   0.483  1.00  8.99           H  
ATOM    211 3HG1 VAL A  15       9.173   0.926   1.113  1.00  8.99           H  
ATOM    212 1HG2 VAL A  15       6.415  -0.201   0.463  1.00  8.99           H  
ATOM    213 2HG2 VAL A  15       7.278  -0.412   2.006  1.00  8.99           H  
ATOM    214 3HG2 VAL A  15       5.641   0.263   1.988  1.00  8.99           H  
ATOM    215  N   PRO A  16       9.380   3.628   3.055  1.00  8.32           N  
ATOM    216  CA  PRO A  16      10.225   4.807   2.961  1.00  8.32           C  
ATOM    217  C   PRO A  16      10.436   5.238   1.515  1.00  8.32           C  
ATOM    218  O   PRO A  16      10.618   4.404   0.630  1.00  8.32           O  
ATOM    219  CB  PRO A  16      11.552   4.311   3.556  1.00  8.32           C  
ATOM    220  CG  PRO A  16      11.152   3.191   4.487  1.00  8.32           C  
ATOM    221  CD  PRO A  16       9.992   2.520   3.832  1.00  8.32           C  
ATOM    222  HA  PRO A  16       9.795   5.616   3.555  1.00  8.32           H  
ATOM    223 1HB  PRO A  16      12.235   3.984   2.760  1.00  8.32           H  
ATOM    224 2HB  PRO A  16      12.049   5.139   4.079  1.00  8.32           H  
ATOM    225 1HG  PRO A  16      12.001   2.507   4.659  1.00  8.32           H  
ATOM    226 2HG  PRO A  16      10.867   3.585   5.465  1.00  8.32           H  
ATOM    227 1HD  PRO A  16      10.315   1.696   3.182  1.00  8.32           H  
ATOM    228 2HD  PRO A  16       9.343   2.191   4.654  1.00  8.32           H  
ATOM    229  N   ARG A  17      10.523   6.548   1.295  1.00  7.37           N  
ATOM    230  CA  ARG A  17      10.754   7.108  -0.041  1.00  7.37           C  
ATOM    231  C   ARG A  17      12.106   6.691  -0.616  1.00  7.37           C  
ATOM    232  O   ARG A  17      12.309   6.701  -1.828  1.00  7.37           O  
ATOM    233  CB  ARG A  17      10.685   8.627   0.000  1.00  7.37           C  
ATOM    234  CG  ARG A  17       9.295   9.202   0.243  1.00  7.37           C  
ATOM    235  CD  ARG A  17       9.319  10.693   0.313  1.00  7.37           C  
ATOM    236  NE  ARG A  17       7.993  11.253   0.540  1.00  7.37           N  
ATOM    237  CZ  ARG A  17       7.740  12.558   0.769  1.00  7.37           C  
ATOM    238  NH1 ARG A  17       8.729  13.425   0.800  1.00  7.37           N  
ATOM    239  NH2 ARG A  17       6.498  12.968   0.963  1.00  7.37           N  
ATOM    240  H   ARG A  17      10.380   7.185   2.066  1.00  7.37           H  
ATOM    241  HA  ARG A  17       9.969   6.745  -0.703  1.00  7.37           H  
ATOM    242 1HB  ARG A  17      11.337   8.999   0.787  1.00  7.37           H  
ATOM    243 2HB  ARG A  17      11.051   9.032  -0.944  1.00  7.37           H  
ATOM    244 1HG  ARG A  17       8.633   8.908  -0.572  1.00  7.37           H  
ATOM    245 2HG  ARG A  17       8.903   8.818   1.185  1.00  7.37           H  
ATOM    246 1HD  ARG A  17       9.965  11.006   1.134  1.00  7.37           H  
ATOM    247 2HD  ARG A  17       9.703  11.096  -0.623  1.00  7.37           H  
ATOM    248  HE  ARG A  17       7.206  10.618   0.525  1.00  7.37           H  
ATOM    249 1HH1 ARG A  17       9.679  13.112   0.653  1.00  7.37           H  
ATOM    250 2HH1 ARG A  17       8.540  14.402   0.971  1.00  7.37           H  
ATOM    251 1HH2 ARG A  17       5.737  12.303   0.938  1.00  7.37           H  
ATOM    252 2HH2 ARG A  17       6.310  13.945   1.133  1.00  7.37           H  
ATOM    253  N   GLY A  18      13.028   6.322   0.264  1.00  6.11           N  
ATOM    254  CA  GLY A  18      14.369   5.910  -0.115  1.00  6.11           C  
ATOM    255  C   GLY A  18      14.467   4.417  -0.438  1.00  6.11           C  
ATOM    256  O   GLY A  18      15.559   3.903  -0.685  1.00  6.11           O  
ATOM    257  H   GLY A  18      12.781   6.330   1.241  1.00  6.11           H  
ATOM    258 1HA  GLY A  18      14.690   6.490  -0.981  1.00  6.11           H  
ATOM    259 2HA  GLY A  18      15.057   6.150   0.694  1.00  6.11           H  
ATOM    260  N   SER A  19      13.337   3.697  -0.468  1.00  4.70           N  
ATOM    261  CA  SER A  19      13.358   2.246  -0.687  1.00  4.70           C  
ATOM    262  C   SER A  19      13.628   1.831  -2.135  1.00  4.70           C  
ATOM    263  O   SER A  19      12.785   1.220  -2.790  1.00  4.70           O  
ATOM    264  CB  SER A  19      12.027   1.652  -0.295  1.00  4.70           C  
ATOM    265  OG  SER A  19      11.748   1.882   1.040  1.00  4.70           O  
ATOM    266  H   SER A  19      12.439   4.142  -0.276  1.00  4.70           H  
ATOM    267  HA  SER A  19      14.141   1.821  -0.058  1.00  4.70           H  
ATOM    268 1HB  SER A  19      11.239   2.085  -0.911  1.00  4.70           H  
ATOM    269 2HB  SER A  19      12.042   0.582  -0.485  1.00  4.70           H  
ATOM    270  HG  SER A  19      11.362   2.789   1.057  1.00  4.70           H  
ATOM    271  N   HIS A  20      14.833   2.130  -2.600  1.00  3.38           N  
ATOM    272  CA  HIS A  20      15.298   1.844  -3.953  1.00  3.38           C  
ATOM    273  C   HIS A  20      16.677   1.201  -3.884  1.00  3.38           C  
ATOM    274  O   HIS A  20      17.624   1.655  -4.531  1.00  3.38           O  
ATOM    275  CB  HIS A  20      15.368   3.142  -4.761  1.00  3.38           C  
ATOM    276  CG  HIS A  20      14.048   3.838  -4.897  1.00  3.38           C  
ATOM    277  ND1 HIS A  20      13.047   3.388  -5.736  1.00  3.38           N  
ATOM    278  CD2 HIS A  20      13.559   4.940  -4.284  1.00  3.38           C  
ATOM    279  CE1 HIS A  20      12.001   4.191  -5.632  1.00  3.38           C  
ATOM    280  NE2 HIS A  20      12.287   5.139  -4.761  1.00  3.38           N  
ATOM    281  H   HIS A  20      15.442   2.632  -1.961  1.00  3.38           H  
ATOM    282  HA  HIS A  20      14.620   1.151  -4.447  1.00  3.38           H  
ATOM    283 1HB  HIS A  20      16.066   3.829  -4.278  1.00  3.38           H  
ATOM    284 2HB  HIS A  20      15.752   2.930  -5.758  1.00  3.38           H  
ATOM    285  HD2 HIS A  20      14.076   5.555  -3.546  1.00  3.38           H  
ATOM    286  HE1 HIS A  20      11.062   4.086  -6.173  1.00  3.38           H  
ATOM    287  HE2 HIS A  20      11.670   5.893  -4.481  1.00  3.38           H  
ATOM    288  N   MET A  21      16.790   0.163  -3.063  1.00  2.35           N  
ATOM    289  CA  MET A  21      18.070  -0.484  -2.802  1.00  2.35           C  
ATOM    290  C   MET A  21      17.941  -2.003  -2.826  1.00  2.35           C  
ATOM    291  O   MET A  21      16.874  -2.548  -2.541  1.00  2.35           O  
ATOM    292  CB  MET A  21      18.578  -0.052  -1.433  1.00  2.35           C  
ATOM    293  CG  MET A  21      18.747   1.431  -1.228  1.00  2.35           C  
ATOM    294  SD  MET A  21      19.239   1.793   0.445  1.00  2.35           S  
ATOM    295  CE  MET A  21      17.728   1.407   1.354  1.00  2.35           C  
ATOM    296  H   MET A  21      15.962  -0.165  -2.588  1.00  2.35           H  
ATOM    297  HA  MET A  21      18.781  -0.192  -3.574  1.00  2.35           H  
ATOM    298 1HB  MET A  21      17.886  -0.374  -0.681  1.00  2.35           H  
ATOM    299 2HB  MET A  21      19.537  -0.531  -1.232  1.00  2.35           H  
ATOM    300 1HG  MET A  21      19.498   1.821  -1.913  1.00  2.35           H  
ATOM    301 2HG  MET A  21      17.809   1.949  -1.414  1.00  2.35           H  
ATOM    302 1HE  MET A  21      17.891   1.583   2.421  1.00  2.35           H  
ATOM    303 2HE  MET A  21      16.916   2.045   0.999  1.00  2.35           H  
ATOM    304 3HE  MET A  21      17.465   0.364   1.198  1.00  2.35           H  
ATOM    305  N   ARG A  22      19.035  -2.688  -3.141  1.00  1.64           N  
ATOM    306  CA  ARG A  22      19.055  -4.147  -3.112  1.00  1.64           C  
ATOM    307  C   ARG A  22      19.581  -4.701  -1.794  1.00  1.64           C  
ATOM    308  O   ARG A  22      20.655  -4.314  -1.331  1.00  1.64           O  
ATOM    309  CB  ARG A  22      19.906  -4.707  -4.240  1.00  1.64           C  
ATOM    310  CG  ARG A  22      19.966  -6.226  -4.260  1.00  1.64           C  
ATOM    311  CD  ARG A  22      20.751  -6.763  -5.390  1.00  1.64           C  
ATOM    312  NE  ARG A  22      20.753  -8.220  -5.382  1.00  1.64           N  
ATOM    313  CZ  ARG A  22      21.684  -8.989  -4.771  1.00  1.64           C  
ATOM    314  NH1 ARG A  22      22.688  -8.442  -4.120  1.00  1.64           N  
ATOM    315  NH2 ARG A  22      21.590 -10.303  -4.819  1.00  1.64           N  
ATOM    316  H   ARG A  22      19.877  -2.188  -3.390  1.00  1.64           H  
ATOM    317  HA  ARG A  22      18.034  -4.506  -3.247  1.00  1.64           H  
ATOM    318 1HB  ARG A  22      19.514  -4.375  -5.197  1.00  1.64           H  
ATOM    319 2HB  ARG A  22      20.927  -4.336  -4.149  1.00  1.64           H  
ATOM    320 1HG  ARG A  22      20.447  -6.566  -3.350  1.00  1.64           H  
ATOM    321 2HG  ARG A  22      18.957  -6.634  -4.307  1.00  1.64           H  
ATOM    322 1HD  ARG A  22      20.319  -6.425  -6.331  1.00  1.64           H  
ATOM    323 2HD  ARG A  22      21.781  -6.419  -5.314  1.00  1.64           H  
ATOM    324  HE  ARG A  22      20.000  -8.691  -5.863  1.00  1.64           H  
ATOM    325 1HH1 ARG A  22      22.771  -7.440  -4.066  1.00  1.64           H  
ATOM    326 2HH1 ARG A  22      23.393  -9.051  -3.655  1.00  1.64           H  
ATOM    327 1HH2 ARG A  22      20.827 -10.741  -5.307  1.00  1.64           H  
ATOM    328 2HH2 ARG A  22      22.298 -10.868  -4.349  1.00  1.64           H  
ATOM    329  N   ALA A  23      18.817  -5.597  -1.182  1.00  1.19           N  
ATOM    330  CA  ALA A  23      19.246  -6.232   0.057  1.00  1.19           C  
ATOM    331  C   ALA A  23      20.257  -7.346  -0.259  1.00  1.19           C  
ATOM    332  O   ALA A  23      20.163  -7.969  -1.312  1.00  1.19           O  
ATOM    333  CB  ALA A  23      18.044  -6.804   0.807  1.00  1.19           C  
ATOM    334  H   ALA A  23      17.929  -5.851  -1.591  1.00  1.19           H  
ATOM    335  HA  ALA A  23      19.725  -5.473   0.657  1.00  1.19           H  
ATOM    336 1HB  ALA A  23      18.353  -7.264   1.738  1.00  1.19           H  
ATOM    337 2HB  ALA A  23      17.342  -6.002   1.023  1.00  1.19           H  
ATOM    338 3HB  ALA A  23      17.554  -7.555   0.190  1.00  1.19           H  
ATOM    339  N   PRO A  24      21.205  -7.658   0.649  1.00  0.93           N  
ATOM    340  CA  PRO A  24      22.165  -8.762   0.575  1.00  0.93           C  
ATOM    341  C   PRO A  24      21.502 -10.142   0.702  1.00  0.93           C  
ATOM    342  O   PRO A  24      22.139 -11.187   0.521  1.00  0.93           O  
ATOM    343  CB  PRO A  24      23.122  -8.452   1.730  1.00  0.93           C  
ATOM    344  CG  PRO A  24      22.322  -7.628   2.695  1.00  0.93           C  
ATOM    345  CD  PRO A  24      21.398  -6.795   1.833  1.00  0.93           C  
ATOM    346  HA  PRO A  24      22.692  -8.690  -0.389  1.00  0.93           H  
ATOM    347 1HB  PRO A  24      23.484  -9.397   2.180  1.00  0.93           H  
ATOM    348 2HB  PRO A  24      24.015  -7.929   1.354  1.00  0.93           H  
ATOM    349 1HG  PRO A  24      21.797  -8.280   3.367  1.00  0.93           H  
ATOM    350 2HG  PRO A  24      22.996  -7.015   3.315  1.00  0.93           H  
ATOM    351 1HD  PRO A  24      20.475  -6.624   2.374  1.00  0.93           H  
ATOM    352 2HD  PRO A  24      21.884  -5.849   1.536  1.00  0.93           H  
ATOM    353  N   ALA A  25      20.226 -10.159   1.053  1.00  0.79           N  
ATOM    354  CA  ALA A  25      19.491 -11.394   1.222  1.00  0.79           C  
ATOM    355  C   ALA A  25      18.046 -11.197   0.885  1.00  0.79           C  
ATOM    356  O   ALA A  25      17.568 -10.067   0.836  1.00  0.79           O  
ATOM    357  CB  ALA A  25      19.549 -11.893   2.634  1.00  0.79           C  
ATOM    358  H   ALA A  25      19.735  -9.292   1.196  1.00  0.79           H  
ATOM    359  HA  ALA A  25      19.911 -12.140   0.550  1.00  0.79           H  
ATOM    360 1HB  ALA A  25      18.987 -12.817   2.696  1.00  0.79           H  
ATOM    361 2HB  ALA A  25      20.546 -12.054   2.926  1.00  0.79           H  
ATOM    362 3HB  ALA A  25      19.112 -11.171   3.272  1.00  0.79           H  
ATOM    363  N   ARG A  26      17.352 -12.307   0.672  1.00  0.73           N  
ATOM    364  CA  ARG A  26      15.907 -12.336   0.481  1.00  0.73           C  
ATOM    365  C   ARG A  26      15.317 -13.360   1.436  1.00  0.73           C  
ATOM    366  O   ARG A  26      16.023 -14.237   1.935  1.00  0.73           O  
ATOM    367  CB  ARG A  26      15.525 -12.668  -0.954  1.00  0.73           C  
ATOM    368  CG  ARG A  26      16.086 -11.706  -2.012  1.00  0.73           C  
ATOM    369  CD  ARG A  26      15.543 -10.297  -1.878  1.00  0.73           C  
ATOM    370  NE  ARG A  26      14.104 -10.206  -2.084  1.00  0.73           N  
ATOM    371  CZ  ARG A  26      13.499 -10.100  -3.277  1.00  0.73           C  
ATOM    372  NH1 ARG A  26      14.193 -10.088  -4.397  1.00  0.73           N  
ATOM    373  NH2 ARG A  26      12.195 -10.004  -3.287  1.00  0.73           N  
ATOM    374  H   ARG A  26      17.846 -13.187   0.684  1.00  0.73           H  
ATOM    375  HA  ARG A  26      15.490 -11.360   0.707  1.00  0.73           H  
ATOM    376 1HB  ARG A  26      15.853 -13.669  -1.202  1.00  0.73           H  
ATOM    377 2HB  ARG A  26      14.438 -12.652  -1.043  1.00  0.73           H  
ATOM    378 1HG  ARG A  26      17.172 -11.665  -1.938  1.00  0.73           H  
ATOM    379 2HG  ARG A  26      15.808 -12.073  -3.000  1.00  0.73           H  
ATOM    380 1HD  ARG A  26      15.753  -9.926  -0.880  1.00  0.73           H  
ATOM    381 2HD  ARG A  26      16.031  -9.651  -2.605  1.00  0.73           H  
ATOM    382  HE  ARG A  26      13.481 -10.199  -1.260  1.00  0.73           H  
ATOM    383 1HH1 ARG A  26      15.198 -10.164  -4.366  1.00  0.73           H  
ATOM    384 2HH1 ARG A  26      13.718 -10.006  -5.284  1.00  0.73           H  
ATOM    385 1HH2 ARG A  26      11.721 -10.019  -2.376  1.00  0.73           H  
ATOM    386 2HH2 ARG A  26      11.686  -9.920  -4.151  1.00  0.73           H  
ATOM    387  N   LEU A  27      14.037 -13.264   1.714  1.00  0.72           N  
ATOM    388  CA  LEU A  27      13.455 -14.250   2.603  1.00  0.72           C  
ATOM    389  C   LEU A  27      13.511 -15.617   1.974  1.00  0.72           C  
ATOM    390  O   LEU A  27      13.283 -15.772   0.773  1.00  0.72           O  
ATOM    391  CB  LEU A  27      12.034 -13.865   2.909  1.00  0.72           C  
ATOM    392  CG  LEU A  27      11.937 -12.919   4.006  1.00  0.72           C  
ATOM    393  CD1 LEU A  27      12.726 -11.723   3.670  1.00  0.72           C  
ATOM    394  CD2 LEU A  27      10.510 -12.526   4.231  1.00  0.72           C  
ATOM    395  H   LEU A  27      13.468 -12.527   1.316  1.00  0.72           H  
ATOM    396  HA  LEU A  27      14.023 -14.275   3.528  1.00  0.72           H  
ATOM    397 1HB  LEU A  27      11.604 -13.429   2.054  1.00  0.72           H  
ATOM    398 2HB  LEU A  27      11.468 -14.761   3.175  1.00  0.72           H  
ATOM    399  HG  LEU A  27      12.346 -13.365   4.876  1.00  0.72           H  
ATOM    400 1HD1 LEU A  27      12.664 -11.033   4.486  1.00  0.72           H  
ATOM    401 2HD1 LEU A  27      13.756 -12.003   3.512  1.00  0.72           H  
ATOM    402 3HD1 LEU A  27      12.328 -11.259   2.768  1.00  0.72           H  
ATOM    403 1HD2 LEU A  27      10.453 -11.816   5.050  1.00  0.72           H  
ATOM    404 2HD2 LEU A  27      10.129 -12.063   3.344  1.00  0.72           H  
ATOM    405 3HD2 LEU A  27       9.924 -13.410   4.476  1.00  0.72           H  
ATOM    406  N   GLY A  28      13.810 -16.610   2.799  1.00  0.74           N  
ATOM    407  CA  GLY A  28      13.921 -17.986   2.359  1.00  0.74           C  
ATOM    408  C   GLY A  28      15.360 -18.344   2.003  1.00  0.74           C  
ATOM    409  O   GLY A  28      15.667 -19.513   1.776  1.00  0.74           O  
ATOM    410  H   GLY A  28      13.988 -16.397   3.781  1.00  0.74           H  
ATOM    411 1HA  GLY A  28      13.564 -18.646   3.150  1.00  0.74           H  
ATOM    412 2HA  GLY A  28      13.280 -18.143   1.493  1.00  0.74           H  
ATOM    413  N   ILE A  29      16.250 -17.351   1.978  1.00  0.77           N  
ATOM    414  CA  ILE A  29      17.644 -17.591   1.646  1.00  0.77           C  
ATOM    415  C   ILE A  29      18.455 -18.050   2.862  1.00  0.77           C  
ATOM    416  O   ILE A  29      18.441 -17.376   3.891  1.00  0.77           O  
ATOM    417  CB  ILE A  29      18.265 -16.311   1.060  1.00  0.77           C  
ATOM    418  CG1 ILE A  29      17.489 -15.927  -0.188  1.00  0.77           C  
ATOM    419  CG2 ILE A  29      19.721 -16.481   0.764  1.00  0.77           C  
ATOM    420  CD1 ILE A  29      17.512 -16.988  -1.245  1.00  0.77           C  
ATOM    421  H   ILE A  29      15.955 -16.389   2.153  1.00  0.77           H  
ATOM    422  HA  ILE A  29      17.666 -18.317   0.850  1.00  0.77           H  
ATOM    423  HB  ILE A  29      18.150 -15.503   1.782  1.00  0.77           H  
ATOM    424 1HG1 ILE A  29      16.449 -15.759   0.074  1.00  0.77           H  
ATOM    425 2HG1 ILE A  29      17.904 -15.012  -0.602  1.00  0.77           H  
ATOM    426 1HG2 ILE A  29      20.132 -15.556   0.360  1.00  0.77           H  
ATOM    427 2HG2 ILE A  29      20.248 -16.736   1.672  1.00  0.77           H  
ATOM    428 3HG2 ILE A  29      19.840 -17.277   0.038  1.00  0.77           H  
ATOM    429 1HD1 ILE A  29      16.933 -16.653  -2.105  1.00  0.77           H  
ATOM    430 2HD1 ILE A  29      18.544 -17.178  -1.549  1.00  0.77           H  
ATOM    431 3HD1 ILE A  29      17.075 -17.906  -0.849  1.00  0.77           H  
ATOM    432  N   PRO A  30      19.133 -19.211   2.800  1.00  0.80           N  
ATOM    433  CA  PRO A  30      19.990 -19.755   3.839  1.00  0.80           C  
ATOM    434  C   PRO A  30      21.109 -18.789   4.104  1.00  0.80           C  
ATOM    435  O   PRO A  30      21.591 -18.147   3.184  1.00  0.80           O  
ATOM    436  CB  PRO A  30      20.533 -21.042   3.204  1.00  0.80           C  
ATOM    437  CG  PRO A  30      19.514 -21.426   2.180  1.00  0.80           C  
ATOM    438  CD  PRO A  30      18.979 -20.125   1.640  1.00  0.80           C  
ATOM    439  HA  PRO A  30      19.409 -19.971   4.744  1.00  0.80           H  
ATOM    440 1HB  PRO A  30      21.525 -20.847   2.756  1.00  0.80           H  
ATOM    441 2HB  PRO A  30      20.677 -21.805   3.980  1.00  0.80           H  
ATOM    442 1HG  PRO A  30      19.988 -22.036   1.387  1.00  0.80           H  
ATOM    443 2HG  PRO A  30      18.734 -22.045   2.640  1.00  0.80           H  
ATOM    444 1HD  PRO A  30      19.564 -19.785   0.775  1.00  0.80           H  
ATOM    445 2HD  PRO A  30      17.928 -20.316   1.398  1.00  0.80           H  
ATOM    446  N   LEU A  31      21.611 -18.751   5.316  1.00  0.83           N  
ATOM    447  CA  LEU A  31      22.751 -17.876   5.582  1.00  0.83           C  
ATOM    448  C   LEU A  31      23.946 -18.148   4.685  1.00  0.83           C  
ATOM    449  O   LEU A  31      24.652 -17.231   4.269  1.00  0.83           O  
ATOM    450  CB  LEU A  31      23.113 -17.941   7.043  1.00  0.83           C  
ATOM    451  CG  LEU A  31      22.100 -17.250   7.836  1.00  0.83           C  
ATOM    452  CD1 LEU A  31      22.360 -17.442   9.331  1.00  0.83           C  
ATOM    453  CD2 LEU A  31      22.156 -15.799   7.320  1.00  0.83           C  
ATOM    454  H   LEU A  31      21.184 -19.297   6.065  1.00  0.83           H  
ATOM    455  HA  LEU A  31      22.430 -16.856   5.385  1.00  0.83           H  
ATOM    456 1HB  LEU A  31      23.164 -18.979   7.364  1.00  0.83           H  
ATOM    457 2HB  LEU A  31      24.076 -17.462   7.193  1.00  0.83           H  
ATOM    458  HG  LEU A  31      21.113 -17.662   7.631  1.00  0.83           H  
ATOM    459 1HD1 LEU A  31      21.604 -16.943   9.903  1.00  0.83           H  
ATOM    460 2HD1 LEU A  31      22.335 -18.488   9.551  1.00  0.83           H  
ATOM    461 3HD1 LEU A  31      23.308 -17.065   9.609  1.00  0.83           H  
ATOM    462 1HD2 LEU A  31      21.464 -15.158   7.772  1.00  0.83           H  
ATOM    463 2HD2 LEU A  31      23.146 -15.412   7.484  1.00  0.83           H  
ATOM    464 3HD2 LEU A  31      21.953 -15.816   6.267  1.00  0.83           H  
ATOM    465  N   ALA A  32      24.148 -19.408   4.323  1.00  0.84           N  
ATOM    466  CA  ALA A  32      25.253 -19.780   3.454  1.00  0.84           C  
ATOM    467  C   ALA A  32      25.194 -19.030   2.113  1.00  0.84           C  
ATOM    468  O   ALA A  32      26.231 -18.811   1.477  1.00  0.84           O  
ATOM    469  CB  ALA A  32      25.225 -21.275   3.185  1.00  0.84           C  
ATOM    470  H   ALA A  32      23.527 -20.119   4.678  1.00  0.84           H  
ATOM    471  HA  ALA A  32      26.183 -19.518   3.956  1.00  0.84           H  
ATOM    472 1HB  ALA A  32      26.073 -21.544   2.552  1.00  0.84           H  
ATOM    473 2HB  ALA A  32      25.285 -21.818   4.125  1.00  0.84           H  
ATOM    474 3HB  ALA A  32      24.295 -21.530   2.671  1.00  0.84           H  
ATOM    475  N   ASP A  33      23.981 -18.671   1.673  1.00  0.83           N  
ATOM    476  CA  ASP A  33      23.725 -18.008   0.403  1.00  0.83           C  
ATOM    477  C   ASP A  33      23.578 -16.477   0.494  1.00  0.83           C  
ATOM    478  O   ASP A  33      23.243 -15.836  -0.502  1.00  0.83           O  
ATOM    479  CB  ASP A  33      22.467 -18.606  -0.220  1.00  0.83           C  
ATOM    480  CG  ASP A  33      22.636 -20.063  -0.653  1.00  0.83           C  
ATOM    481  OD1 ASP A  33      23.727 -20.448  -1.011  1.00  0.83           O  
ATOM    482  OD2 ASP A  33      21.667 -20.779  -0.622  1.00  0.83           O  
ATOM    483  H   ASP A  33      23.174 -18.820   2.272  1.00  0.83           H  
ATOM    484  HA  ASP A  33      24.565 -18.219  -0.258  1.00  0.83           H  
ATOM    485 1HB  ASP A  33      21.680 -18.572   0.526  1.00  0.83           H  
ATOM    486 2HB  ASP A  33      22.153 -18.006  -1.074  1.00  0.83           H  
ATOM    487  N   VAL A  34      23.819 -15.894   1.671  1.00  0.81           N  
ATOM    488  CA  VAL A  34      23.712 -14.437   1.865  1.00  0.81           C  
ATOM    489  C   VAL A  34      24.980 -13.662   1.471  1.00  0.81           C  
ATOM    490  O   VAL A  34      26.106 -14.094   1.766  1.00  0.81           O  
ATOM    491  CB  VAL A  34      23.299 -14.130   3.322  1.00  0.81           C  
ATOM    492  CG1 VAL A  34      23.340 -12.625   3.600  1.00  0.81           C  
ATOM    493  CG2 VAL A  34      21.883 -14.663   3.524  1.00  0.81           C  
ATOM    494  H   VAL A  34      24.086 -16.466   2.476  1.00  0.81           H  
ATOM    495  HA  VAL A  34      22.900 -14.078   1.227  1.00  0.81           H  
ATOM    496  HB  VAL A  34      23.982 -14.619   4.022  1.00  0.81           H  
ATOM    497 1HG1 VAL A  34      23.028 -12.434   4.625  1.00  0.81           H  
ATOM    498 2HG1 VAL A  34      24.350 -12.266   3.465  1.00  0.81           H  
ATOM    499 3HG1 VAL A  34      22.694 -12.104   2.921  1.00  0.81           H  
ATOM    500 1HG2 VAL A  34      21.554 -14.458   4.532  1.00  0.81           H  
ATOM    501 2HG2 VAL A  34      21.214 -14.191   2.827  1.00  0.81           H  
ATOM    502 3HG2 VAL A  34      21.874 -15.724   3.346  1.00  0.81           H  
ATOM    503  N   ASP A  35      24.806 -12.552   0.726  1.00  0.78           N  
ATOM    504  CA  ASP A  35      25.924 -11.706   0.291  1.00  0.78           C  
ATOM    505  C   ASP A  35      26.645 -11.062   1.460  1.00  0.78           C  
ATOM    506  O   ASP A  35      26.045 -10.790   2.499  1.00  0.78           O  
ATOM    507  CB  ASP A  35      25.479 -10.608  -0.689  1.00  0.78           C  
ATOM    508  CG  ASP A  35      25.238 -11.106  -2.141  1.00  0.78           C  
ATOM    509  OD1 ASP A  35      25.648 -12.203  -2.448  1.00  0.78           O  
ATOM    510  OD2 ASP A  35      24.645 -10.379  -2.931  1.00  0.78           O  
ATOM    511  H   ASP A  35      23.857 -12.236   0.511  1.00  0.78           H  
ATOM    512  HA  ASP A  35      26.638 -12.339  -0.235  1.00  0.78           H  
ATOM    513 1HB  ASP A  35      24.570 -10.161  -0.323  1.00  0.78           H  
ATOM    514 2HB  ASP A  35      26.242  -9.820  -0.706  1.00  0.78           H  
ATOM    515  N   THR A  36      27.942 -10.825   1.283  1.00  0.76           N  
ATOM    516  CA  THR A  36      28.718 -10.176   2.322  1.00  0.76           C  
ATOM    517  C   THR A  36      29.468  -8.974   1.733  1.00  0.76           C  
ATOM    518  O   THR A  36      29.663  -8.917   0.518  1.00  0.76           O  
ATOM    519  CB  THR A  36      29.742 -11.155   2.905  1.00  0.76           C  
ATOM    520  OG1 THR A  36      30.691 -11.458   1.895  1.00  0.76           O  
ATOM    521  CG2 THR A  36      29.051 -12.442   3.345  1.00  0.76           C  
ATOM    522  H   THR A  36      28.383 -11.086   0.413  1.00  0.76           H  
ATOM    523  HA  THR A  36      28.038  -9.866   3.099  1.00  0.76           H  
ATOM    524  HB  THR A  36      30.246 -10.718   3.762  1.00  0.76           H  
ATOM    525  HG1 THR A  36      31.181 -10.647   1.663  1.00  0.76           H  
ATOM    526 1HG2 THR A  36      29.783 -13.132   3.757  1.00  0.76           H  
ATOM    527 2HG2 THR A  36      28.303 -12.220   4.093  1.00  0.76           H  
ATOM    528 3HG2 THR A  36      28.568 -12.902   2.492  1.00  0.76           H  
ATOM    529  N   PRO A  37      29.873  -8.009   2.568  1.00  0.73           N  
ATOM    530  CA  PRO A  37      29.586  -7.841   3.982  1.00  0.73           C  
ATOM    531  C   PRO A  37      28.115  -7.564   4.210  1.00  0.73           C  
ATOM    532  O   PRO A  37      27.464  -6.938   3.376  1.00  0.73           O  
ATOM    533  CB  PRO A  37      30.449  -6.645   4.353  1.00  0.73           C  
ATOM    534  CG  PRO A  37      30.710  -5.916   3.048  1.00  0.73           C  
ATOM    535  CD  PRO A  37      30.762  -7.004   2.012  1.00  0.73           C  
ATOM    536  HA  PRO A  37      29.904  -8.715   4.532  1.00  0.73           H  
ATOM    537 1HB  PRO A  37      29.894  -6.032   5.068  1.00  0.73           H  
ATOM    538 2HB  PRO A  37      31.365  -6.992   4.851  1.00  0.73           H  
ATOM    539 1HG  PRO A  37      29.929  -5.170   2.852  1.00  0.73           H  
ATOM    540 2HG  PRO A  37      31.671  -5.375   3.112  1.00  0.73           H  
ATOM    541 1HD  PRO A  37      30.399  -6.652   1.040  1.00  0.73           H  
ATOM    542 2HD  PRO A  37      31.789  -7.415   1.943  1.00  0.73           H  
ATOM    543  N   ALA A  38      27.583  -8.041   5.327  1.00  0.72           N  
ATOM    544  CA  ALA A  38      26.152  -7.810   5.583  1.00  0.72           C  
ATOM    545  C   ALA A  38      25.777  -7.922   7.045  1.00  0.72           C  
ATOM    546  O   ALA A  38      26.369  -8.685   7.793  1.00  0.72           O  
ATOM    547  CB  ALA A  38      25.312  -8.803   4.796  1.00  0.72           C  
ATOM    548  H   ALA A  38      28.185  -8.558   5.971  1.00  0.72           H  
ATOM    549  HA  ALA A  38      25.910  -6.799   5.252  1.00  0.72           H  
ATOM    550 1HB  ALA A  38      24.253  -8.601   4.972  1.00  0.72           H  
ATOM    551 2HB  ALA A  38      25.528  -8.704   3.734  1.00  0.72           H  
ATOM    552 3HB  ALA A  38      25.542  -9.815   5.119  1.00  0.72           H  
ATOM    553  N   LEU A  39      24.720  -7.232   7.440  1.00  0.72           N  
ATOM    554  CA  LEU A  39      24.272  -7.306   8.827  1.00  0.72           C  
ATOM    555  C   LEU A  39      23.121  -8.281   9.014  1.00  0.72           C  
ATOM    556  O   LEU A  39      22.111  -8.210   8.309  1.00  0.72           O  
ATOM    557  CB  LEU A  39      23.854  -5.919   9.289  1.00  0.72           C  
ATOM    558  CG  LEU A  39      23.543  -5.726  10.758  1.00  0.72           C  
ATOM    559  CD1 LEU A  39      23.787  -4.284  11.040  1.00  0.72           C  
ATOM    560  CD2 LEU A  39      22.126  -6.121  11.075  1.00  0.72           C  
ATOM    561  H   LEU A  39      24.245  -6.616   6.792  1.00  0.72           H  
ATOM    562  HA  LEU A  39      25.101  -7.639   9.442  1.00  0.72           H  
ATOM    563 1HB  LEU A  39      24.662  -5.253   9.064  1.00  0.72           H  
ATOM    564 2HB  LEU A  39      22.985  -5.608   8.710  1.00  0.72           H  
ATOM    565  HG  LEU A  39      24.230  -6.317  11.372  1.00  0.72           H  
ATOM    566 1HD1 LEU A  39      23.613  -4.068  12.061  1.00  0.72           H  
ATOM    567 2HD1 LEU A  39      24.810  -4.072  10.795  1.00  0.72           H  
ATOM    568 3HD1 LEU A  39      23.139  -3.679  10.430  1.00  0.72           H  
ATOM    569 1HD2 LEU A  39      21.931  -5.932  12.106  1.00  0.72           H  
ATOM    570 2HD2 LEU A  39      21.478  -5.560  10.490  1.00  0.72           H  
ATOM    571 3HD2 LEU A  39      21.961  -7.156  10.870  1.00  0.72           H  
ATOM    572  N   ILE A  40      23.299  -9.180   9.978  1.00  0.72           N  
ATOM    573  CA  ILE A  40      22.343 -10.216  10.343  1.00  0.72           C  
ATOM    574  C   ILE A  40      21.756 -10.045  11.738  1.00  0.72           C  
ATOM    575  O   ILE A  40      22.465  -9.720  12.701  1.00  0.72           O  
ATOM    576  CB  ILE A  40      22.993 -11.609  10.281  1.00  0.72           C  
ATOM    577  CG1 ILE A  40      22.030 -12.696  10.602  1.00  0.72           C  
ATOM    578  CG2 ILE A  40      24.068 -11.708  11.161  1.00  0.72           C  
ATOM    579  CD1 ILE A  40      22.617 -14.009  10.316  1.00  0.72           C  
ATOM    580  H   ILE A  40      24.164  -9.126  10.509  1.00  0.72           H  
ATOM    581  HA  ILE A  40      21.539 -10.181   9.625  1.00  0.72           H  
ATOM    582  HB  ILE A  40      23.348 -11.781   9.268  1.00  0.72           H  
ATOM    583 1HG1 ILE A  40      21.769 -12.663  11.662  1.00  0.72           H  
ATOM    584 2HG1 ILE A  40      21.123 -12.571  10.012  1.00  0.72           H  
ATOM    585 1HG2 ILE A  40      24.503 -12.699  11.075  1.00  0.72           H  
ATOM    586 2HG2 ILE A  40      24.802 -10.963  10.903  1.00  0.72           H  
ATOM    587 3HG2 ILE A  40      23.695 -11.552  12.164  1.00  0.72           H  
ATOM    588 1HD1 ILE A  40      21.923 -14.764  10.551  1.00  0.72           H  
ATOM    589 2HD1 ILE A  40      22.861 -14.049   9.294  1.00  0.72           H  
ATOM    590 3HD1 ILE A  40      23.518 -14.150  10.910  1.00  0.72           H  
ATOM    591  N   LEU A  41      20.454 -10.269  11.843  1.00  0.73           N  
ATOM    592  CA  LEU A  41      19.791 -10.239  13.131  1.00  0.73           C  
ATOM    593  C   LEU A  41      19.303 -11.622  13.560  1.00  0.73           C  
ATOM    594  O   LEU A  41      18.445 -12.239  12.919  1.00  0.73           O  
ATOM    595  CB  LEU A  41      18.588  -9.288  13.092  1.00  0.73           C  
ATOM    596  CG  LEU A  41      18.827  -7.849  12.680  1.00  0.73           C  
ATOM    597  CD1 LEU A  41      17.505  -7.194  12.701  1.00  0.73           C  
ATOM    598  CD2 LEU A  41      19.793  -7.116  13.597  1.00  0.73           C  
ATOM    599  H   LEU A  41      19.937 -10.502  11.001  1.00  0.73           H  
ATOM    600  HA  LEU A  41      20.498  -9.880  13.877  1.00  0.73           H  
ATOM    601 1HB  LEU A  41      17.879  -9.664  12.405  1.00  0.73           H  
ATOM    602 2HB  LEU A  41      18.103  -9.287  14.033  1.00  0.73           H  
ATOM    603  HG  LEU A  41      19.222  -7.835  11.668  1.00  0.73           H  
ATOM    604 1HD1 LEU A  41      17.582  -6.176  12.400  1.00  0.73           H  
ATOM    605 2HD1 LEU A  41      16.838  -7.727  12.023  1.00  0.73           H  
ATOM    606 3HD1 LEU A  41      17.114  -7.234  13.717  1.00  0.73           H  
ATOM    607 1HD2 LEU A  41      19.906  -6.086  13.258  1.00  0.73           H  
ATOM    608 2HD2 LEU A  41      19.407  -7.113  14.578  1.00  0.73           H  
ATOM    609 3HD2 LEU A  41      20.763  -7.615  13.587  1.00  0.73           H  
ATOM    610  N   ASP A  42      19.794 -12.108  14.680  1.00  0.74           N  
ATOM    611  CA  ASP A  42      19.340 -13.401  15.151  1.00  0.74           C  
ATOM    612  C   ASP A  42      17.995 -13.181  15.792  1.00  0.74           C  
ATOM    613  O   ASP A  42      17.911 -12.844  16.970  1.00  0.74           O  
ATOM    614  CB  ASP A  42      20.368 -13.995  16.116  1.00  0.74           C  
ATOM    615  CG  ASP A  42      20.000 -15.346  16.697  1.00  0.74           C  
ATOM    616  OD1 ASP A  42      18.830 -15.662  16.708  1.00  0.74           O  
ATOM    617  OD2 ASP A  42      20.870 -16.052  17.144  1.00  0.74           O  
ATOM    618  H   ASP A  42      20.501 -11.592  15.199  1.00  0.74           H  
ATOM    619  HA  ASP A  42      19.219 -14.075  14.304  1.00  0.74           H  
ATOM    620 1HB  ASP A  42      21.307 -14.090  15.604  1.00  0.74           H  
ATOM    621 2HB  ASP A  42      20.526 -13.304  16.921  1.00  0.74           H  
ATOM    622  N   LEU A  43      16.934 -13.368  15.007  1.00  0.75           N  
ATOM    623  CA  LEU A  43      15.588 -13.045  15.455  1.00  0.75           C  
ATOM    624  C   LEU A  43      15.197 -13.893  16.647  1.00  0.75           C  
ATOM    625  O   LEU A  43      14.453 -13.437  17.515  1.00  0.75           O  
ATOM    626  CB  LEU A  43      14.568 -13.223  14.337  1.00  0.75           C  
ATOM    627  CG  LEU A  43      14.733 -12.255  13.178  1.00  0.75           C  
ATOM    628  CD1 LEU A  43      13.708 -12.597  12.085  1.00  0.75           C  
ATOM    629  CD2 LEU A  43      14.612 -10.835  13.669  1.00  0.75           C  
ATOM    630  H   LEU A  43      17.094 -13.684  14.048  1.00  0.75           H  
ATOM    631  HA  LEU A  43      15.574 -12.003  15.745  1.00  0.75           H  
ATOM    632 1HB  LEU A  43      14.643 -14.229  13.951  1.00  0.75           H  
ATOM    633 2HB  LEU A  43      13.569 -13.089  14.751  1.00  0.75           H  
ATOM    634  HG  LEU A  43      15.721 -12.387  12.761  1.00  0.75           H  
ATOM    635 1HD1 LEU A  43      13.830 -11.935  11.229  1.00  0.75           H  
ATOM    636 2HD1 LEU A  43      13.871 -13.623  11.776  1.00  0.75           H  
ATOM    637 3HD1 LEU A  43      12.697 -12.488  12.479  1.00  0.75           H  
ATOM    638 1HD2 LEU A  43      14.757 -10.157  12.829  1.00  0.75           H  
ATOM    639 2HD2 LEU A  43      13.624 -10.690  14.098  1.00  0.75           H  
ATOM    640 3HD2 LEU A  43      15.374 -10.643  14.427  1.00  0.75           H  
ATOM    641  N   ASP A  44      15.679 -15.135  16.701  1.00  0.76           N  
ATOM    642  CA  ASP A  44      15.374 -15.967  17.856  1.00  0.76           C  
ATOM    643  C   ASP A  44      15.973 -15.303  19.104  1.00  0.76           C  
ATOM    644  O   ASP A  44      15.315 -15.193  20.150  1.00  0.76           O  
ATOM    645  CB  ASP A  44      15.959 -17.376  17.670  1.00  0.76           C  
ATOM    646  CG  ASP A  44      15.205 -18.324  16.660  1.00  0.76           C  
ATOM    647  OD1 ASP A  44      14.053 -18.082  16.326  1.00  0.76           O  
ATOM    648  OD2 ASP A  44      15.836 -19.267  16.190  1.00  0.76           O  
ATOM    649  H   ASP A  44      16.303 -15.464  15.972  1.00  0.76           H  
ATOM    650  HA  ASP A  44      14.293 -16.031  17.977  1.00  0.76           H  
ATOM    651 1HB  ASP A  44      16.996 -17.275  17.328  1.00  0.76           H  
ATOM    652 2HB  ASP A  44      15.996 -17.867  18.635  1.00  0.76           H  
ATOM    653  N   ALA A  45      17.220 -14.816  18.976  1.00  0.77           N  
ATOM    654  CA  ALA A  45      17.864 -14.104  20.081  1.00  0.77           C  
ATOM    655  C   ALA A  45      17.121 -12.807  20.399  1.00  0.77           C  
ATOM    656  O   ALA A  45      16.983 -12.454  21.568  1.00  0.77           O  
ATOM    657  CB  ALA A  45      19.319 -13.806  19.785  1.00  0.77           C  
ATOM    658  H   ALA A  45      17.730 -14.954  18.091  1.00  0.77           H  
ATOM    659  HA  ALA A  45      17.820 -14.743  20.961  1.00  0.77           H  
ATOM    660 1HB  ALA A  45      19.776 -13.306  20.641  1.00  0.77           H  
ATOM    661 2HB  ALA A  45      19.851 -14.736  19.589  1.00  0.77           H  
ATOM    662 3HB  ALA A  45      19.383 -13.170  18.926  1.00  0.77           H  
ATOM    663  N   PHE A  46      16.605 -12.108  19.371  1.00  0.77           N  
ATOM    664  CA  PHE A  46      15.886 -10.856  19.627  1.00  0.77           C  
ATOM    665  C   PHE A  46      14.623 -11.083  20.387  1.00  0.77           C  
ATOM    666  O   PHE A  46      14.335 -10.346  21.322  1.00  0.77           O  
ATOM    667  CB  PHE A  46      15.514 -10.100  18.349  1.00  0.77           C  
ATOM    668  CG  PHE A  46      16.593  -9.276  17.871  1.00  0.77           C  
ATOM    669  CD1 PHE A  46      17.494  -9.736  16.994  1.00  0.77           C  
ATOM    670  CD2 PHE A  46      16.717  -8.010  18.341  1.00  0.77           C  
ATOM    671  CE1 PHE A  46      18.531  -8.981  16.617  1.00  0.77           C  
ATOM    672  CE2 PHE A  46      17.745  -7.246  17.953  1.00  0.77           C  
ATOM    673  CZ  PHE A  46      18.665  -7.757  17.092  1.00  0.77           C  
ATOM    674  H   PHE A  46      16.760 -12.440  18.421  1.00  0.77           H  
ATOM    675  HA  PHE A  46      16.534 -10.211  20.221  1.00  0.77           H  
ATOM    676 1HB  PHE A  46      15.238 -10.797  17.582  1.00  0.77           H  
ATOM    677 2HB  PHE A  46      14.654  -9.464  18.540  1.00  0.77           H  
ATOM    678  HD1 PHE A  46      17.390 -10.706  16.622  1.00  0.77           H  
ATOM    679  HD2 PHE A  46      15.984  -7.633  19.046  1.00  0.77           H  
ATOM    680  HE1 PHE A  46      19.273  -9.376  15.938  1.00  0.77           H  
ATOM    681  HE2 PHE A  46      17.846  -6.248  18.349  1.00  0.77           H  
ATOM    682  HZ  PHE A  46      19.507  -7.198  16.787  1.00  0.77           H  
ATOM    683  N   GLU A  47      13.867 -12.112  20.056  1.00  0.77           N  
ATOM    684  CA  GLU A  47      12.666 -12.313  20.835  1.00  0.77           C  
ATOM    685  C   GLU A  47      13.045 -12.603  22.281  1.00  0.77           C  
ATOM    686  O   GLU A  47      12.425 -12.080  23.204  1.00  0.77           O  
ATOM    687  CB  GLU A  47      11.776 -13.390  20.218  1.00  0.77           C  
ATOM    688  CG  GLU A  47      11.113 -12.912  18.918  1.00  0.77           C  
ATOM    689  CD  GLU A  47      10.242 -13.921  18.196  1.00  0.77           C  
ATOM    690  OE1 GLU A  47      10.297 -15.087  18.498  1.00  0.77           O  
ATOM    691  OE2 GLU A  47       9.535 -13.511  17.285  1.00  0.77           O  
ATOM    692  H   GLU A  47      14.114 -12.721  19.271  1.00  0.77           H  
ATOM    693  HA  GLU A  47      12.096 -11.381  20.827  1.00  0.77           H  
ATOM    694 1HB  GLU A  47      12.381 -14.273  19.989  1.00  0.77           H  
ATOM    695 2HB  GLU A  47      11.001 -13.685  20.924  1.00  0.77           H  
ATOM    696 1HG  GLU A  47      10.505 -12.041  19.158  1.00  0.77           H  
ATOM    697 2HG  GLU A  47      11.905 -12.585  18.240  1.00  0.77           H  
ATOM    698  N   ARG A  48      14.113 -13.382  22.498  1.00  0.77           N  
ATOM    699  CA  ARG A  48      14.531 -13.645  23.868  1.00  0.77           C  
ATOM    700  C   ARG A  48      15.029 -12.379  24.583  1.00  0.77           C  
ATOM    701  O   ARG A  48      14.689 -12.144  25.748  1.00  0.77           O  
ATOM    702  CB  ARG A  48      15.610 -14.722  23.897  1.00  0.77           C  
ATOM    703  CG  ARG A  48      15.092 -16.127  23.586  1.00  0.77           C  
ATOM    704  CD  ARG A  48      16.085 -17.201  23.915  1.00  0.77           C  
ATOM    705  NE  ARG A  48      17.251 -17.217  23.031  1.00  0.77           N  
ATOM    706  CZ  ARG A  48      17.339 -17.905  21.884  1.00  0.77           C  
ATOM    707  NH1 ARG A  48      16.331 -18.640  21.449  1.00  0.77           N  
ATOM    708  NH2 ARG A  48      18.468 -17.835  21.222  1.00  0.77           N  
ATOM    709  H   ARG A  48      14.611 -13.813  21.715  1.00  0.77           H  
ATOM    710  HA  ARG A  48      13.670 -14.025  24.414  1.00  0.77           H  
ATOM    711 1HB  ARG A  48      16.379 -14.485  23.162  1.00  0.77           H  
ATOM    712 2HB  ARG A  48      16.087 -14.741  24.876  1.00  0.77           H  
ATOM    713 1HG  ARG A  48      14.183 -16.311  24.157  1.00  0.77           H  
ATOM    714 2HG  ARG A  48      14.866 -16.189  22.520  1.00  0.77           H  
ATOM    715 1HD  ARG A  48      16.442 -17.055  24.934  1.00  0.77           H  
ATOM    716 2HD  ARG A  48      15.596 -18.170  23.843  1.00  0.77           H  
ATOM    717  HE  ARG A  48      18.095 -16.690  23.295  1.00  0.77           H  
ATOM    718 1HH1 ARG A  48      15.474 -18.679  21.982  1.00  0.77           H  
ATOM    719 2HH1 ARG A  48      16.423 -19.180  20.601  1.00  0.77           H  
ATOM    720 1HH2 ARG A  48      19.219 -17.258  21.626  1.00  0.77           H  
ATOM    721 2HH2 ARG A  48      18.597 -18.332  20.356  1.00  0.77           H  
ATOM    722  N   ASN A  49      15.798 -11.534  23.893  1.00  0.78           N  
ATOM    723  CA  ASN A  49      16.343 -10.330  24.518  1.00  0.78           C  
ATOM    724  C   ASN A  49      15.280  -9.278  24.770  1.00  0.78           C  
ATOM    725  O   ASN A  49      15.235  -8.653  25.832  1.00  0.78           O  
ATOM    726  CB  ASN A  49      17.425  -9.715  23.659  1.00  0.78           C  
ATOM    727  CG  ASN A  49      18.721 -10.469  23.655  1.00  0.78           C  
ATOM    728  OD1 ASN A  49      18.995 -11.303  24.547  1.00  0.78           O  
ATOM    729  ND2 ASN A  49      19.538 -10.161  22.681  1.00  0.78           N  
ATOM    730  H   ASN A  49      16.045 -11.755  22.932  1.00  0.78           H  
ATOM    731  HA  ASN A  49      16.769 -10.607  25.482  1.00  0.78           H  
ATOM    732 1HB  ASN A  49      17.067  -9.628  22.629  1.00  0.78           H  
ATOM    733 2HB  ASN A  49      17.616  -8.713  24.018  1.00  0.78           H  
ATOM    734 1HD2 ASN A  49      20.454 -10.584  22.610  1.00  0.78           H  
ATOM    735 2HD2 ASN A  49      19.267  -9.459  21.991  1.00  0.78           H  
ATOM    736  N   LEU A  50      14.416  -9.079  23.795  1.00  0.79           N  
ATOM    737  CA  LEU A  50      13.374  -8.091  23.914  1.00  0.79           C  
ATOM    738  C   LEU A  50      12.373  -8.511  24.983  1.00  0.79           C  
ATOM    739  O   LEU A  50      11.946  -7.682  25.796  1.00  0.79           O  
ATOM    740  CB  LEU A  50      12.715  -7.916  22.559  1.00  0.79           C  
ATOM    741  CG  LEU A  50      13.578  -7.275  21.478  1.00  0.79           C  
ATOM    742  CD1 LEU A  50      12.901  -7.367  20.176  1.00  0.79           C  
ATOM    743  CD2 LEU A  50      13.765  -5.889  21.816  1.00  0.79           C  
ATOM    744  H   LEU A  50      14.482  -9.619  22.939  1.00  0.79           H  
ATOM    745  HA  LEU A  50      13.816  -7.150  24.210  1.00  0.79           H  
ATOM    746 1HB  LEU A  50      12.398  -8.893  22.200  1.00  0.79           H  
ATOM    747 2HB  LEU A  50      11.856  -7.278  22.698  1.00  0.79           H  
ATOM    748  HG  LEU A  50      14.539  -7.789  21.409  1.00  0.79           H  
ATOM    749 1HD1 LEU A  50      13.516  -6.900  19.408  1.00  0.79           H  
ATOM    750 2HD1 LEU A  50      12.747  -8.419  19.939  1.00  0.79           H  
ATOM    751 3HD1 LEU A  50      11.949  -6.852  20.244  1.00  0.79           H  
ATOM    752 1HD2 LEU A  50      14.359  -5.389  21.056  1.00  0.79           H  
ATOM    753 2HD2 LEU A  50      12.796  -5.438  21.880  1.00  0.79           H  
ATOM    754 3HD2 LEU A  50      14.256  -5.839  22.761  1.00  0.79           H  
ATOM    755  N   GLN A  51      12.049  -9.813  25.036  1.00  0.81           N  
ATOM    756  CA  GLN A  51      11.139 -10.316  26.054  1.00  0.81           C  
ATOM    757  C   GLN A  51      11.789 -10.160  27.420  1.00  0.81           C  
ATOM    758  O   GLN A  51      11.148  -9.697  28.357  1.00  0.81           O  
ATOM    759  CB  GLN A  51      10.834 -11.797  25.810  1.00  0.81           C  
ATOM    760  CG  GLN A  51       9.791 -12.449  26.734  1.00  0.81           C  
ATOM    761  CD  GLN A  51       8.356 -11.948  26.541  1.00  0.81           C  
ATOM    762  OE1 GLN A  51       7.826 -12.022  25.426  1.00  0.81           O  
ATOM    763  NE2 GLN A  51       7.708 -11.475  27.599  1.00  0.81           N  
ATOM    764  H   GLN A  51      12.407 -10.476  24.348  1.00  0.81           H  
ATOM    765  HA  GLN A  51      10.217  -9.736  26.031  1.00  0.81           H  
ATOM    766 1HB  GLN A  51      10.475 -11.917  24.789  1.00  0.81           H  
ATOM    767 2HB  GLN A  51      11.760 -12.370  25.893  1.00  0.81           H  
ATOM    768 1HG  GLN A  51       9.801 -13.522  26.559  1.00  0.81           H  
ATOM    769 2HG  GLN A  51      10.078 -12.243  27.772  1.00  0.81           H  
ATOM    770 1HE2 GLN A  51       6.773 -11.158  27.505  1.00  0.81           H  
ATOM    771 2HE2 GLN A  51       8.151 -11.426  28.533  1.00  0.81           H  
ATOM    772  N   THR A  52      13.095 -10.451  27.516  1.00  0.84           N  
ATOM    773  CA  THR A  52      13.812 -10.333  28.778  1.00  0.84           C  
ATOM    774  C   THR A  52      13.793  -8.913  29.300  1.00  0.84           C  
ATOM    775  O   THR A  52      13.527  -8.680  30.485  1.00  0.84           O  
ATOM    776  CB  THR A  52      15.279 -10.786  28.635  1.00  0.84           C  
ATOM    777  OG1 THR A  52      15.327 -12.179  28.293  1.00  0.84           O  
ATOM    778  CG2 THR A  52      16.055 -10.526  29.913  1.00  0.84           C  
ATOM    779  H   THR A  52      13.602 -10.826  26.714  1.00  0.84           H  
ATOM    780  HA  THR A  52      13.321 -10.973  29.511  1.00  0.84           H  
ATOM    781  HB  THR A  52      15.739 -10.223  27.832  1.00  0.84           H  
ATOM    782  HG1 THR A  52      14.933 -12.299  27.404  1.00  0.84           H  
ATOM    783 1HG2 THR A  52      17.089 -10.831  29.769  1.00  0.84           H  
ATOM    784 2HG2 THR A  52      16.022  -9.466  30.150  1.00  0.84           H  
ATOM    785 3HG2 THR A  52      15.613 -11.088  30.723  1.00  0.84           H  
ATOM    786  N   MET A  53      14.053  -7.950  28.422  1.00  0.87           N  
ATOM    787  CA  MET A  53      14.068  -6.574  28.862  1.00  0.87           C  
ATOM    788  C   MET A  53      12.683  -6.158  29.342  1.00  0.87           C  
ATOM    789  O   MET A  53      12.550  -5.525  30.398  1.00  0.87           O  
ATOM    790  CB  MET A  53      14.543  -5.674  27.731  1.00  0.87           C  
ATOM    791  CG  MET A  53      14.746  -4.270  28.146  1.00  0.87           C  
ATOM    792  SD  MET A  53      16.011  -4.157  29.352  1.00  0.87           S  
ATOM    793  CE  MET A  53      17.546  -4.070  28.540  1.00  0.87           C  
ATOM    794  H   MET A  53      14.274  -8.187  27.454  1.00  0.87           H  
ATOM    795  HA  MET A  53      14.753  -6.484  29.702  1.00  0.87           H  
ATOM    796 1HB  MET A  53      15.474  -6.048  27.347  1.00  0.87           H  
ATOM    797 2HB  MET A  53      13.815  -5.698  26.916  1.00  0.87           H  
ATOM    798 1HG  MET A  53      15.013  -3.647  27.299  1.00  0.87           H  
ATOM    799 2HG  MET A  53      13.840  -3.891  28.578  1.00  0.87           H  
ATOM    800 1HE  MET A  53      18.342  -3.997  29.278  1.00  0.87           H  
ATOM    801 2HE  MET A  53      17.687  -4.958  27.952  1.00  0.87           H  
ATOM    802 3HE  MET A  53      17.564  -3.194  27.907  1.00  0.87           H  
ATOM    803  N   ALA A  54      11.643  -6.547  28.594  1.00  0.90           N  
ATOM    804  CA  ALA A  54      10.285  -6.221  28.991  1.00  0.90           C  
ATOM    805  C   ALA A  54       9.920  -6.889  30.314  1.00  0.90           C  
ATOM    806  O   ALA A  54       9.321  -6.255  31.184  1.00  0.90           O  
ATOM    807  CB  ALA A  54       9.317  -6.646  27.908  1.00  0.90           C  
ATOM    808  H   ALA A  54      11.792  -7.067  27.727  1.00  0.90           H  
ATOM    809  HA  ALA A  54      10.219  -5.145  29.125  1.00  0.90           H  
ATOM    810 1HB  ALA A  54       8.305  -6.377  28.200  1.00  0.90           H  
ATOM    811 2HB  ALA A  54       9.568  -6.148  26.972  1.00  0.90           H  
ATOM    812 3HB  ALA A  54       9.378  -7.726  27.767  1.00  0.90           H  
ATOM    813  N   ASP A  55      10.318  -8.155  30.502  1.00  0.92           N  
ATOM    814  CA  ASP A  55       9.984  -8.863  31.733  1.00  0.92           C  
ATOM    815  C   ASP A  55      10.634  -8.191  32.924  1.00  0.92           C  
ATOM    816  O   ASP A  55      10.020  -8.062  33.991  1.00  0.92           O  
ATOM    817  CB  ASP A  55      10.440 -10.332  31.698  1.00  0.92           C  
ATOM    818  CG  ASP A  55       9.618 -11.276  30.767  1.00  0.92           C  
ATOM    819  OD1 ASP A  55       8.560 -10.896  30.302  1.00  0.92           O  
ATOM    820  OD2 ASP A  55      10.056 -12.390  30.568  1.00  0.92           O  
ATOM    821  H   ASP A  55      10.822  -8.642  29.768  1.00  0.92           H  
ATOM    822  HA  ASP A  55       8.904  -8.835  31.864  1.00  0.92           H  
ATOM    823 1HB  ASP A  55      11.479 -10.360  31.363  1.00  0.92           H  
ATOM    824 2HB  ASP A  55      10.419 -10.739  32.708  1.00  0.92           H  
ATOM    825  N   TRP A  56      11.876  -7.734  32.750  1.00  0.94           N  
ATOM    826  CA  TRP A  56      12.567  -7.079  33.843  1.00  0.94           C  
ATOM    827  C   TRP A  56      11.824  -5.806  34.210  1.00  0.94           C  
ATOM    828  O   TRP A  56      11.563  -5.537  35.386  1.00  0.94           O  
ATOM    829  CB  TRP A  56      13.990  -6.708  33.462  1.00  0.94           C  
ATOM    830  CG  TRP A  56      14.784  -6.213  34.628  1.00  0.94           C  
ATOM    831  CD1 TRP A  56      15.526  -6.985  35.451  1.00  0.94           C  
ATOM    832  CD2 TRP A  56      14.902  -4.869  35.147  1.00  0.94           C  
ATOM    833  NE1 TRP A  56      16.110  -6.218  36.412  1.00  0.94           N  
ATOM    834  CE2 TRP A  56      15.754  -4.934  36.239  1.00  0.94           C  
ATOM    835  CE3 TRP A  56      14.372  -3.646  34.782  1.00  0.94           C  
ATOM    836  CZ2 TRP A  56      16.099  -3.832  36.954  1.00  0.94           C  
ATOM    837  CZ3 TRP A  56      14.725  -2.544  35.499  1.00  0.94           C  
ATOM    838  CH2 TRP A  56      15.582  -2.643  36.562  1.00  0.94           C  
ATOM    839  H   TRP A  56      12.354  -7.874  31.857  1.00  0.94           H  
ATOM    840  HA  TRP A  56      12.584  -7.747  34.703  1.00  0.94           H  
ATOM    841 1HB  TRP A  56      14.490  -7.578  33.032  1.00  0.94           H  
ATOM    842 2HB  TRP A  56      13.972  -5.932  32.693  1.00  0.94           H  
ATOM    843  HD1 TRP A  56      15.649  -8.067  35.359  1.00  0.94           H  
ATOM    844  HE1 TRP A  56      16.721  -6.564  37.141  1.00  0.94           H  
ATOM    845  HE3 TRP A  56      13.703  -3.564  33.934  1.00  0.94           H  
ATOM    846  HZ2 TRP A  56      16.763  -3.884  37.811  1.00  0.94           H  
ATOM    847  HZ3 TRP A  56      14.314  -1.598  35.195  1.00  0.94           H  
ATOM    848  HH2 TRP A  56      15.861  -1.770  37.117  1.00  0.94           H  
ATOM    849  N   ALA A  57      11.468  -5.025  33.187  1.00  0.95           N  
ATOM    850  CA  ALA A  57      10.775  -3.771  33.408  1.00  0.95           C  
ATOM    851  C   ALA A  57       9.455  -3.992  34.118  1.00  0.95           C  
ATOM    852  O   ALA A  57       9.098  -3.263  35.048  1.00  0.95           O  
ATOM    853  CB  ALA A  57      10.541  -3.097  32.086  1.00  0.95           C  
ATOM    854  H   ALA A  57      11.706  -5.300  32.230  1.00  0.95           H  
ATOM    855  HA  ALA A  57      11.400  -3.143  34.036  1.00  0.95           H  
ATOM    856 1HB  ALA A  57      10.041  -2.147  32.231  1.00  0.95           H  
ATOM    857 2HB  ALA A  57      11.496  -2.950  31.615  1.00  0.95           H  
ATOM    858 3HB  ALA A  57       9.922  -3.735  31.462  1.00  0.95           H  
ATOM    859  N   LYS A  58       8.745  -5.047  33.735  1.00  0.94           N  
ATOM    860  CA  LYS A  58       7.475  -5.326  34.369  1.00  0.94           C  
ATOM    861  C   LYS A  58       7.689  -5.744  35.817  1.00  0.94           C  
ATOM    862  O   LYS A  58       6.990  -5.280  36.718  1.00  0.94           O  
ATOM    863  CB  LYS A  58       6.726  -6.408  33.595  1.00  0.94           C  
ATOM    864  CG  LYS A  58       6.199  -5.953  32.224  1.00  0.94           C  
ATOM    865  CD  LYS A  58       5.525  -7.103  31.498  1.00  0.94           C  
ATOM    866  CE  LYS A  58       5.046  -6.709  30.109  1.00  0.94           C  
ATOM    867  NZ  LYS A  58       4.409  -7.863  29.417  1.00  0.94           N  
ATOM    868  H   LYS A  58       9.068  -5.620  32.956  1.00  0.94           H  
ATOM    869  HA  LYS A  58       6.876  -4.414  34.362  1.00  0.94           H  
ATOM    870 1HB  LYS A  58       7.397  -7.253  33.424  1.00  0.94           H  
ATOM    871 2HB  LYS A  58       5.885  -6.767  34.185  1.00  0.94           H  
ATOM    872 1HG  LYS A  58       5.478  -5.148  32.364  1.00  0.94           H  
ATOM    873 2HG  LYS A  58       7.018  -5.575  31.623  1.00  0.94           H  
ATOM    874 1HD  LYS A  58       6.243  -7.923  31.400  1.00  0.94           H  
ATOM    875 2HD  LYS A  58       4.677  -7.455  32.082  1.00  0.94           H  
ATOM    876 1HE  LYS A  58       4.325  -5.898  30.188  1.00  0.94           H  
ATOM    877 2HE  LYS A  58       5.900  -6.370  29.516  1.00  0.94           H  
ATOM    878 1HZ  LYS A  58       4.101  -7.592  28.495  1.00  0.94           H  
ATOM    879 2HZ  LYS A  58       5.087  -8.613  29.338  1.00  0.94           H  
ATOM    880 3HZ  LYS A  58       3.616  -8.181  29.953  1.00  0.94           H  
ATOM    881  N   SER A  59       8.721  -6.554  36.056  1.00  0.91           N  
ATOM    882  CA  SER A  59       9.041  -7.055  37.385  1.00  0.91           C  
ATOM    883  C   SER A  59       9.363  -5.908  38.338  1.00  0.91           C  
ATOM    884  O   SER A  59       9.016  -5.946  39.520  1.00  0.91           O  
ATOM    885  CB  SER A  59      10.218  -8.007  37.302  1.00  0.91           C  
ATOM    886  OG  SER A  59       9.891  -9.145  36.547  1.00  0.91           O  
ATOM    887  H   SER A  59       9.285  -6.887  35.272  1.00  0.91           H  
ATOM    888  HA  SER A  59       8.174  -7.591  37.770  1.00  0.91           H  
ATOM    889 1HB  SER A  59      11.069  -7.504  36.855  1.00  0.91           H  
ATOM    890 2HB  SER A  59      10.512  -8.306  38.307  1.00  0.91           H  
ATOM    891  HG  SER A  59       9.773  -8.819  35.622  1.00  0.91           H  
ATOM    892  N   LYS A  60      10.028  -4.882  37.808  1.00  0.87           N  
ATOM    893  CA  LYS A  60      10.431  -3.708  38.570  1.00  0.87           C  
ATOM    894  C   LYS A  60       9.401  -2.580  38.549  1.00  0.87           C  
ATOM    895  O   LYS A  60       9.665  -1.486  39.045  1.00  0.87           O  
ATOM    896  CB  LYS A  60      11.792  -3.219  38.098  1.00  0.87           C  
ATOM    897  CG  LYS A  60      12.932  -3.819  38.903  1.00  0.87           C  
ATOM    898  CD  LYS A  60      13.009  -5.347  38.759  1.00  0.87           C  
ATOM    899  CE  LYS A  60      14.205  -5.933  39.530  1.00  0.87           C  
ATOM    900  NZ  LYS A  60      14.191  -7.424  39.550  1.00  0.87           N  
ATOM    901  H   LYS A  60      10.309  -4.947  36.826  1.00  0.87           H  
ATOM    902  HA  LYS A  60      10.544  -4.010  39.609  1.00  0.87           H  
ATOM    903 1HB  LYS A  60      11.933  -3.479  37.043  1.00  0.87           H  
ATOM    904 2HB  LYS A  60      11.845  -2.131  38.181  1.00  0.87           H  
ATOM    905 1HG  LYS A  60      13.861  -3.370  38.618  1.00  0.87           H  
ATOM    906 2HG  LYS A  60      12.752  -3.587  39.945  1.00  0.87           H  
ATOM    907 1HD  LYS A  60      12.104  -5.792  39.159  1.00  0.87           H  
ATOM    908 2HD  LYS A  60      13.089  -5.617  37.701  1.00  0.87           H  
ATOM    909 1HE  LYS A  60      15.122  -5.604  39.060  1.00  0.87           H  
ATOM    910 2HE  LYS A  60      14.187  -5.573  40.553  1.00  0.87           H  
ATOM    911 1HZ  LYS A  60      15.008  -7.797  40.059  1.00  0.87           H  
ATOM    912 2HZ  LYS A  60      13.368  -7.781  39.999  1.00  0.87           H  
ATOM    913 3HZ  LYS A  60      14.220  -7.814  38.616  1.00  0.87           H  
ATOM    914  N   ASN A  61       8.225  -2.845  37.985  1.00  0.82           N  
ATOM    915  CA  ASN A  61       7.139  -1.882  37.888  1.00  0.82           C  
ATOM    916  C   ASN A  61       7.479  -0.583  37.149  1.00  0.82           C  
ATOM    917  O   ASN A  61       7.017   0.491  37.546  1.00  0.82           O  
ATOM    918  CB  ASN A  61       6.606  -1.559  39.278  1.00  0.82           C  
ATOM    919  CG  ASN A  61       6.009  -2.764  39.971  1.00  0.82           C  
ATOM    920  OD1 ASN A  61       5.183  -3.489  39.403  1.00  0.82           O  
ATOM    921  ND2 ASN A  61       6.418  -2.987  41.198  1.00  0.82           N  
ATOM    922  H   ASN A  61       8.045  -3.769  37.597  1.00  0.82           H  
ATOM    923  HA  ASN A  61       6.337  -2.361  37.321  1.00  0.82           H  
ATOM    924 1HB  ASN A  61       7.394  -1.150  39.904  1.00  0.82           H  
ATOM    925 2HB  ASN A  61       5.840  -0.792  39.195  1.00  0.82           H  
ATOM    926 1HD2 ASN A  61       6.062  -3.769  41.711  1.00  0.82           H  
ATOM    927 2HD2 ASN A  61       7.090  -2.376  41.619  1.00  0.82           H  
ATOM    928  N   VAL A  62       8.242  -0.687  36.057  1.00  0.77           N  
ATOM    929  CA  VAL A  62       8.570   0.476  35.232  1.00  0.77           C  
ATOM    930  C   VAL A  62       8.148   0.202  33.794  1.00  0.77           C  
ATOM    931  O   VAL A  62       7.944  -0.947  33.399  1.00  0.77           O  
ATOM    932  CB  VAL A  62      10.085   0.832  35.273  1.00  0.77           C  
ATOM    933  CG1 VAL A  62      10.523   1.180  36.684  1.00  0.77           C  
ATOM    934  CG2 VAL A  62      10.900  -0.320  34.753  1.00  0.77           C  
ATOM    935  H   VAL A  62       8.597  -1.605  35.784  1.00  0.77           H  
ATOM    936  HA  VAL A  62       8.011   1.340  35.595  1.00  0.77           H  
ATOM    937  HB  VAL A  62      10.255   1.715  34.648  1.00  0.77           H  
ATOM    938 1HG1 VAL A  62      11.570   1.449  36.681  1.00  0.77           H  
ATOM    939 2HG1 VAL A  62       9.935   2.029  37.047  1.00  0.77           H  
ATOM    940 3HG1 VAL A  62      10.373   0.327  37.342  1.00  0.77           H  
ATOM    941 1HG2 VAL A  62      11.947  -0.061  34.771  1.00  0.77           H  
ATOM    942 2HG2 VAL A  62      10.728  -1.193  35.385  1.00  0.77           H  
ATOM    943 3HG2 VAL A  62      10.594  -0.529  33.737  1.00  0.77           H  
ATOM    944  N   ARG A  63       7.997   1.260  33.012  1.00  0.72           N  
ATOM    945  CA  ARG A  63       7.617   1.096  31.610  1.00  0.72           C  
ATOM    946  C   ARG A  63       8.803   1.385  30.717  1.00  0.72           C  
ATOM    947  O   ARG A  63       9.750   2.027  31.165  1.00  0.72           O  
ATOM    948  CB  ARG A  63       6.477   2.025  31.253  1.00  0.72           C  
ATOM    949  CG  ARG A  63       5.194   1.833  32.053  1.00  0.72           C  
ATOM    950  CD  ARG A  63       4.127   2.791  31.623  1.00  0.72           C  
ATOM    951  NE  ARG A  63       4.455   4.180  31.958  1.00  0.72           N  
ATOM    952  CZ  ARG A  63       4.135   4.792  33.107  1.00  0.72           C  
ATOM    953  NH1 ARG A  63       3.454   4.171  34.053  1.00  0.72           N  
ATOM    954  NH2 ARG A  63       4.518   6.034  33.254  1.00  0.72           N  
ATOM    955  H   ARG A  63       8.145   2.190  33.414  1.00  0.72           H  
ATOM    956  HA  ARG A  63       7.297   0.067  31.445  1.00  0.72           H  
ATOM    957 1HB  ARG A  63       6.784   3.032  31.347  1.00  0.72           H  
ATOM    958 2HB  ARG A  63       6.237   1.869  30.224  1.00  0.72           H  
ATOM    959 1HG  ARG A  63       4.825   0.817  31.912  1.00  0.72           H  
ATOM    960 2HG  ARG A  63       5.402   2.003  33.112  1.00  0.72           H  
ATOM    961 1HD  ARG A  63       3.992   2.724  30.560  1.00  0.72           H  
ATOM    962 2HD  ARG A  63       3.192   2.536  32.117  1.00  0.72           H  
ATOM    963  HE  ARG A  63       4.998   4.753  31.292  1.00  0.72           H  
ATOM    964 1HH1 ARG A  63       3.166   3.211  33.921  1.00  0.72           H  
ATOM    965 2HH1 ARG A  63       3.226   4.653  34.909  1.00  0.72           H  
ATOM    966 1HH2 ARG A  63       5.049   6.462  32.482  1.00  0.72           H  
ATOM    967 2HH2 ARG A  63       4.302   6.547  34.093  1.00  0.72           H  
ATOM    968  N   LEU A  64       8.779   0.893  29.475  1.00  0.69           N  
ATOM    969  CA  LEU A  64       9.899   1.162  28.576  1.00  0.69           C  
ATOM    970  C   LEU A  64       9.580   2.004  27.351  1.00  0.69           C  
ATOM    971  O   LEU A  64       8.533   1.818  26.710  1.00  0.69           O  
ATOM    972  CB  LEU A  64      10.478  -0.160  28.067  1.00  0.69           C  
ATOM    973  CG  LEU A  64      10.936  -1.119  29.131  1.00  0.69           C  
ATOM    974  CD1 LEU A  64      11.414  -2.408  28.476  1.00  0.69           C  
ATOM    975  CD2 LEU A  64      12.015  -0.464  29.934  1.00  0.69           C  
ATOM    976  H   LEU A  64       7.993   0.341  29.164  1.00  0.69           H  
ATOM    977  HA  LEU A  64      10.664   1.679  29.144  1.00  0.69           H  
ATOM    978 1HB  LEU A  64       9.731  -0.663  27.468  1.00  0.69           H  
ATOM    979 2HB  LEU A  64      11.335   0.065  27.428  1.00  0.69           H  
ATOM    980  HG  LEU A  64      10.100  -1.365  29.783  1.00  0.69           H  
ATOM    981 1HD1 LEU A  64      11.738  -3.108  29.242  1.00  0.69           H  
ATOM    982 2HD1 LEU A  64      10.599  -2.852  27.904  1.00  0.69           H  
ATOM    983 3HD1 LEU A  64      12.246  -2.188  27.809  1.00  0.69           H  
ATOM    984 1HD2 LEU A  64      12.351  -1.117  30.704  1.00  0.69           H  
ATOM    985 2HD2 LEU A  64      12.829  -0.224  29.285  1.00  0.69           H  
ATOM    986 3HD2 LEU A  64      11.635   0.447  30.383  1.00  0.69           H  
ATOM    987  N   ARG A  65      10.538   2.859  26.981  1.00  0.68           N  
ATOM    988  CA  ARG A  65      10.496   3.586  25.714  1.00  0.68           C  
ATOM    989  C   ARG A  65      11.865   3.463  25.039  1.00  0.68           C  
ATOM    990  O   ARG A  65      12.666   4.384  25.135  1.00  0.68           O  
ATOM    991  CB  ARG A  65      10.158   5.060  25.890  1.00  0.68           C  
ATOM    992  CG  ARG A  65       8.814   5.359  26.471  1.00  0.68           C  
ATOM    993  CD  ARG A  65       8.559   6.825  26.581  1.00  0.68           C  
ATOM    994  NE  ARG A  65       7.356   7.073  27.346  1.00  0.68           N  
ATOM    995  CZ  ARG A  65       6.103   7.200  26.882  1.00  0.68           C  
ATOM    996  NH1 ARG A  65       5.857   7.161  25.599  1.00  0.68           N  
ATOM    997  NH2 ARG A  65       5.114   7.360  27.751  1.00  0.68           N  
ATOM    998  H   ARG A  65      11.334   2.984  27.609  1.00  0.68           H  
ATOM    999  HA  ARG A  65       9.742   3.154  25.097  1.00  0.68           H  
ATOM   1000 1HB  ARG A  65      10.904   5.544  26.510  1.00  0.68           H  
ATOM   1001 2HB  ARG A  65      10.166   5.532  24.911  1.00  0.68           H  
ATOM   1002 1HG  ARG A  65       8.047   4.919  25.840  1.00  0.68           H  
ATOM   1003 2HG  ARG A  65       8.749   4.936  27.476  1.00  0.68           H  
ATOM   1004 1HD  ARG A  65       9.393   7.309  27.091  1.00  0.68           H  
ATOM   1005 2HD  ARG A  65       8.435   7.255  25.586  1.00  0.68           H  
ATOM   1006  HE  ARG A  65       7.477   7.119  28.354  1.00  0.68           H  
ATOM   1007 1HH1 ARG A  65       6.619   7.042  24.949  1.00  0.68           H  
ATOM   1008 2HH1 ARG A  65       4.907   7.259  25.271  1.00  0.68           H  
ATOM   1009 1HH2 ARG A  65       5.324   7.351  28.768  1.00  0.68           H  
ATOM   1010 2HH2 ARG A  65       4.167   7.454  27.428  1.00  0.68           H  
ATOM   1011  N   PRO A  66      12.171   2.342  24.372  1.00  0.68           N  
ATOM   1012  CA  PRO A  66      13.480   2.018  23.836  1.00  0.68           C  
ATOM   1013  C   PRO A  66      14.010   3.005  22.795  1.00  0.68           C  
ATOM   1014  O   PRO A  66      13.278   3.546  21.963  1.00  0.68           O  
ATOM   1015  CB  PRO A  66      13.238   0.654  23.192  1.00  0.68           C  
ATOM   1016  CG  PRO A  66      12.050   0.086  23.920  1.00  0.68           C  
ATOM   1017  CD  PRO A  66      11.176   1.272  24.177  1.00  0.68           C  
ATOM   1018  HA  PRO A  66      14.165   1.935  24.668  1.00  0.68           H  
ATOM   1019 1HB  PRO A  66      13.072   0.774  22.114  1.00  0.68           H  
ATOM   1020 2HB  PRO A  66      14.146   0.042  23.319  1.00  0.68           H  
ATOM   1021 1HG  PRO A  66      11.559  -0.668  23.308  1.00  0.68           H  
ATOM   1022 2HG  PRO A  66      12.372  -0.416  24.843  1.00  0.68           H  
ATOM   1023 1HD  PRO A  66      10.555   1.483  23.299  1.00  0.68           H  
ATOM   1024 2HD  PRO A  66      10.587   1.064  25.047  1.00  0.68           H  
ATOM   1025  N   HIS A  67      15.323   3.174  22.794  1.00  0.71           N  
ATOM   1026  CA  HIS A  67      15.945   4.075  21.849  1.00  0.71           C  
ATOM   1027  C   HIS A  67      16.035   3.449  20.460  1.00  0.71           C  
ATOM   1028  O   HIS A  67      16.968   2.690  20.146  1.00  0.71           O  
ATOM   1029  CB  HIS A  67      17.364   4.449  22.299  1.00  0.71           C  
ATOM   1030  CG  HIS A  67      17.525   5.290  23.545  1.00  0.71           C  
ATOM   1031  ND1 HIS A  67      18.714   5.336  24.251  1.00  0.71           N  
ATOM   1032  CD2 HIS A  67      16.699   6.154  24.161  1.00  0.71           C  
ATOM   1033  CE1 HIS A  67      18.590   6.185  25.256  1.00  0.71           C  
ATOM   1034  NE2 HIS A  67      17.380   6.699  25.216  1.00  0.71           N  
ATOM   1035  H   HIS A  67      15.882   2.690  23.482  1.00  0.71           H  
ATOM   1036  HA  HIS A  67      15.358   4.986  21.762  1.00  0.71           H  
ATOM   1037 1HB  HIS A  67      17.953   3.555  22.413  1.00  0.71           H  
ATOM   1038 2HB  HIS A  67      17.797   5.014  21.530  1.00  0.71           H  
ATOM   1039  HD2 HIS A  67      15.708   6.400  23.891  1.00  0.71           H  
ATOM   1040  HE1 HIS A  67      19.360   6.428  25.980  1.00  0.71           H  
ATOM   1041  HE2 HIS A  67      16.983   7.410  25.860  1.00  0.71           H  
ATOM   1042  N   ALA A  68      15.094   3.854  19.608  1.00  0.74           N  
ATOM   1043  CA  ALA A  68      14.949   3.379  18.231  1.00  0.74           C  
ATOM   1044  C   ALA A  68      16.161   3.766  17.400  1.00  0.74           C  
ATOM   1045  O   ALA A  68      16.430   3.176  16.358  1.00  0.74           O  
ATOM   1046  CB  ALA A  68      13.672   3.920  17.589  1.00  0.74           C  
ATOM   1047  H   ALA A  68      14.381   4.485  19.977  1.00  0.74           H  
ATOM   1048  HA  ALA A  68      14.893   2.300  18.261  1.00  0.74           H  
ATOM   1049 1HB  ALA A  68      13.575   3.526  16.577  1.00  0.74           H  
ATOM   1050 2HB  ALA A  68      12.810   3.612  18.182  1.00  0.74           H  
ATOM   1051 3HB  ALA A  68      13.713   5.008  17.553  1.00  0.74           H  
ATOM   1052  N   LYS A  69      16.916   4.751  17.875  1.00  0.77           N  
ATOM   1053  CA  LYS A  69      18.117   5.224  17.197  1.00  0.77           C  
ATOM   1054  C   LYS A  69      19.135   4.087  17.019  1.00  0.77           C  
ATOM   1055  O   LYS A  69      19.975   4.153  16.123  1.00  0.77           O  
ATOM   1056  CB  LYS A  69      18.780   6.337  18.013  1.00  0.77           C  
ATOM   1057  CG  LYS A  69      19.535   5.818  19.235  1.00  0.77           C  
ATOM   1058  CD  LYS A  69      20.059   6.933  20.127  1.00  0.77           C  
ATOM   1059  CE  LYS A  69      20.806   6.389  21.351  1.00  0.77           C  
ATOM   1060  NZ  LYS A  69      22.072   5.727  20.984  1.00  0.77           N  
ATOM   1061  H   LYS A  69      16.631   5.183  18.741  1.00  0.77           H  
ATOM   1062  HA  LYS A  69      17.840   5.601  16.212  1.00  0.77           H  
ATOM   1063 1HB  LYS A  69      19.483   6.888  17.386  1.00  0.77           H  
ATOM   1064 2HB  LYS A  69      18.021   7.043  18.357  1.00  0.77           H  
ATOM   1065 1HG  LYS A  69      18.922   5.141  19.771  1.00  0.77           H  
ATOM   1066 2HG  LYS A  69      20.408   5.258  18.887  1.00  0.77           H  
ATOM   1067 1HD  LYS A  69      20.730   7.570  19.550  1.00  0.77           H  
ATOM   1068 2HD  LYS A  69      19.226   7.526  20.484  1.00  0.77           H  
ATOM   1069 1HE  LYS A  69      21.019   7.208  22.034  1.00  0.77           H  
ATOM   1070 2HE  LYS A  69      20.176   5.665  21.854  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  69      22.534   5.368  21.801  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  69      21.902   4.943  20.352  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  69      22.683   6.370  20.518  1.00  0.77           H  
ATOM   1074  N   SER A  70      19.047   3.031  17.856  1.00  0.81           N  
ATOM   1075  CA  SER A  70      19.984   1.911  17.794  1.00  0.81           C  
ATOM   1076  C   SER A  70      19.665   0.946  16.649  1.00  0.81           C  
ATOM   1077  O   SER A  70      20.396  -0.016  16.417  1.00  0.81           O  
ATOM   1078  CB  SER A  70      20.090   1.201  19.150  1.00  0.81           C  
ATOM   1079  OG  SER A  70      18.889   0.577  19.588  1.00  0.81           O  
ATOM   1080  H   SER A  70      18.316   3.008  18.568  1.00  0.81           H  
ATOM   1081  HA  SER A  70      20.974   2.327  17.598  1.00  0.81           H  
ATOM   1082 1HB  SER A  70      20.876   0.458  19.088  1.00  0.81           H  
ATOM   1083 2HB  SER A  70      20.410   1.929  19.899  1.00  0.81           H  
ATOM   1084  HG  SER A  70      18.228   1.307  19.682  1.00  0.81           H  
ATOM   1085  N   HIS A  71      18.546   1.157  15.960  1.00  0.83           N  
ATOM   1086  CA  HIS A  71      18.226   0.305  14.827  1.00  0.83           C  
ATOM   1087  C   HIS A  71      17.575   0.985  13.625  1.00  0.83           C  
ATOM   1088  O   HIS A  71      17.756   0.552  12.490  1.00  0.83           O  
ATOM   1089  CB  HIS A  71      17.350  -0.828  15.298  1.00  0.83           C  
ATOM   1090  CG  HIS A  71      16.070  -0.452  16.024  1.00  0.83           C  
ATOM   1091  ND1 HIS A  71      14.951  -0.020  15.370  1.00  0.83           N  
ATOM   1092  CD2 HIS A  71      15.731  -0.521  17.344  1.00  0.83           C  
ATOM   1093  CE1 HIS A  71      13.975   0.175  16.244  1.00  0.83           C  
ATOM   1094  NE2 HIS A  71      14.415  -0.139  17.449  1.00  0.83           N  
ATOM   1095  H   HIS A  71      17.942   1.938  16.195  1.00  0.83           H  
ATOM   1096  HA  HIS A  71      19.149  -0.137  14.465  1.00  0.83           H  
ATOM   1097 1HB  HIS A  71      17.057  -1.397  14.452  1.00  0.83           H  
ATOM   1098 2HB  HIS A  71      17.938  -1.441  15.908  1.00  0.83           H  
ATOM   1099  HD2 HIS A  71      16.370  -0.844  18.164  1.00  0.83           H  
ATOM   1100  HE1 HIS A  71      12.985   0.506  15.997  1.00  0.83           H  
ATOM   1101  HE2 HIS A  71      13.858  -0.119  18.325  1.00  0.83           H  
ATOM   1102  N   LYS A  72      16.808   2.033  13.870  1.00  0.85           N  
ATOM   1103  CA  LYS A  72      16.048   2.746  12.852  1.00  0.85           C  
ATOM   1104  C   LYS A  72      15.152   1.846  11.984  1.00  0.85           C  
ATOM   1105  O   LYS A  72      14.955   2.118  10.797  1.00  0.85           O  
ATOM   1106  CB  LYS A  72      16.997   3.519  11.953  1.00  0.85           C  
ATOM   1107  CG  LYS A  72      17.831   4.567  12.630  1.00  0.85           C  
ATOM   1108  CD  LYS A  72      18.659   5.294  11.597  1.00  0.85           C  
ATOM   1109  CE  LYS A  72      19.588   6.291  12.238  1.00  0.85           C  
ATOM   1110  NZ  LYS A  72      18.846   7.364  12.862  1.00  0.85           N  
ATOM   1111  H   LYS A  72      16.710   2.352  14.822  1.00  0.85           H  
ATOM   1112  HA  LYS A  72      15.399   3.459  13.363  1.00  0.85           H  
ATOM   1113 1HB  LYS A  72      17.673   2.855  11.514  1.00  0.85           H  
ATOM   1114 2HB  LYS A  72      16.442   3.988  11.156  1.00  0.85           H  
ATOM   1115 1HG  LYS A  72      17.183   5.283  13.140  1.00  0.85           H  
ATOM   1116 2HG  LYS A  72      18.492   4.106  13.369  1.00  0.85           H  
ATOM   1117 1HD  LYS A  72      19.250   4.572  11.033  1.00  0.85           H  
ATOM   1118 2HD  LYS A  72      17.989   5.819  10.907  1.00  0.85           H  
ATOM   1119 1HE  LYS A  72      20.181   5.786  13.000  1.00  0.85           H  
ATOM   1120 2HE  LYS A  72      20.258   6.708  11.483  1.00  0.85           H  
ATOM   1121 1HZ  LYS A  72      19.471   8.029  13.304  1.00  0.85           H  
ATOM   1122 2HZ  LYS A  72      18.295   7.844  12.167  1.00  0.85           H  
ATOM   1123 3HZ  LYS A  72      18.234   6.966  13.568  1.00  0.85           H  
ATOM   1124  N   CYS A  73      14.568   0.807  12.564  1.00  0.85           N  
ATOM   1125  CA  CYS A  73      13.652  -0.019  11.803  1.00  0.85           C  
ATOM   1126  C   CYS A  73      12.306  -0.036  12.515  1.00  0.85           C  
ATOM   1127  O   CYS A  73      12.213  -0.593  13.611  1.00  0.85           O  
ATOM   1128  CB  CYS A  73      14.178  -1.445  11.642  1.00  0.85           C  
ATOM   1129  SG  CYS A  73      15.733  -1.568  10.696  1.00  0.85           S  
ATOM   1130  H   CYS A  73      14.761   0.587  13.541  1.00  0.85           H  
ATOM   1131  HA  CYS A  73      13.577   0.402  10.812  1.00  0.85           H  
ATOM   1132 1HB  CYS A  73      14.351  -1.865  12.621  1.00  0.85           H  
ATOM   1133 2HB  CYS A  73      13.432  -2.056  11.152  1.00  0.85           H  
ATOM   1134  HG  CYS A  73      15.250  -1.070   9.527  1.00  0.85           H  
ATOM   1135  N   PRO A  74      11.217   0.458  11.907  1.00  0.84           N  
ATOM   1136  CA  PRO A  74       9.913   0.496  12.531  1.00  0.84           C  
ATOM   1137  C   PRO A  74       9.450  -0.919  12.825  1.00  0.84           C  
ATOM   1138  O   PRO A  74       8.667  -1.148  13.738  1.00  0.84           O  
ATOM   1139  CB  PRO A  74       9.060   1.205  11.491  1.00  0.84           C  
ATOM   1140  CG  PRO A  74       9.780   1.010  10.174  1.00  0.84           C  
ATOM   1141  CD  PRO A  74      11.253   0.964  10.526  1.00  0.84           C  
ATOM   1142  HA  PRO A  74       9.963   1.087  13.449  1.00  0.84           H  
ATOM   1143 1HB  PRO A  74       8.066   0.753  11.485  1.00  0.84           H  
ATOM   1144 2HB  PRO A  74       8.943   2.264  11.769  1.00  0.84           H  
ATOM   1145 1HG  PRO A  74       9.426   0.089   9.688  1.00  0.84           H  
ATOM   1146 2HG  PRO A  74       9.537   1.842   9.489  1.00  0.84           H  
ATOM   1147 1HD  PRO A  74      11.722   0.245   9.833  1.00  0.84           H  
ATOM   1148 2HD  PRO A  74      11.717   1.964  10.483  1.00  0.84           H  
ATOM   1149  N   ALA A  75       9.986  -1.884  12.077  1.00  0.82           N  
ATOM   1150  CA  ALA A  75       9.695  -3.288  12.293  1.00  0.82           C  
ATOM   1151  C   ALA A  75      10.105  -3.718  13.700  1.00  0.82           C  
ATOM   1152  O   ALA A  75       9.390  -4.468  14.374  1.00  0.82           O  
ATOM   1153  CB  ALA A  75      10.427  -4.113  11.279  1.00  0.82           C  
ATOM   1154  H   ALA A  75      10.610  -1.639  11.326  1.00  0.82           H  
ATOM   1155  HA  ALA A  75       8.622  -3.437  12.187  1.00  0.82           H  
ATOM   1156 1HB  ALA A  75      10.182  -5.154  11.448  1.00  0.82           H  
ATOM   1157 2HB  ALA A  75      10.127  -3.823  10.275  1.00  0.82           H  
ATOM   1158 3HB  ALA A  75      11.497  -3.959  11.400  1.00  0.82           H  
ATOM   1159  N   ILE A  76      11.277  -3.249  14.133  1.00  0.80           N  
ATOM   1160  CA  ILE A  76      11.803  -3.598  15.437  1.00  0.80           C  
ATOM   1161  C   ILE A  76      11.049  -2.801  16.453  1.00  0.80           C  
ATOM   1162  O   ILE A  76      10.689  -3.318  17.505  1.00  0.80           O  
ATOM   1163  CB  ILE A  76      13.308  -3.363  15.580  1.00  0.80           C  
ATOM   1164  CG1 ILE A  76      14.048  -4.288  14.669  1.00  0.80           C  
ATOM   1165  CG2 ILE A  76      13.720  -3.600  17.049  1.00  0.80           C  
ATOM   1166  CD1 ILE A  76      15.522  -3.993  14.521  1.00  0.80           C  
ATOM   1167  H   ILE A  76      11.795  -2.580  13.573  1.00  0.80           H  
ATOM   1168  HA  ILE A  76      11.617  -4.653  15.619  1.00  0.80           H  
ATOM   1169  HB  ILE A  76      13.542  -2.359  15.275  1.00  0.80           H  
ATOM   1170 1HG1 ILE A  76      13.936  -5.292  15.060  1.00  0.80           H  
ATOM   1171 2HG1 ILE A  76      13.584  -4.236  13.686  1.00  0.80           H  
ATOM   1172 1HG2 ILE A  76      14.784  -3.432  17.160  1.00  0.80           H  
ATOM   1173 2HG2 ILE A  76      13.175  -2.905  17.683  1.00  0.80           H  
ATOM   1174 3HG2 ILE A  76      13.481  -4.622  17.340  1.00  0.80           H  
ATOM   1175 1HD1 ILE A  76      15.981  -4.707  13.853  1.00  0.80           H  
ATOM   1176 2HD1 ILE A  76      15.638  -3.008  14.120  1.00  0.80           H  
ATOM   1177 3HD1 ILE A  76      15.992  -4.054  15.488  1.00  0.80           H  
ATOM   1178  N   ALA A  77      10.808  -1.530  16.142  1.00  0.77           N  
ATOM   1179  CA  ALA A  77      10.087  -0.685  17.074  1.00  0.77           C  
ATOM   1180  C   ALA A  77       8.719  -1.293  17.390  1.00  0.77           C  
ATOM   1181  O   ALA A  77       8.318  -1.346  18.553  1.00  0.77           O  
ATOM   1182  CB  ALA A  77       9.929   0.690  16.491  1.00  0.77           C  
ATOM   1183  H   ALA A  77      11.141  -1.160  15.252  1.00  0.77           H  
ATOM   1184  HA  ALA A  77      10.660  -0.623  17.996  1.00  0.77           H  
ATOM   1185 1HB  ALA A  77       9.421   1.308  17.178  1.00  0.77           H  
ATOM   1186 2HB  ALA A  77      10.890   1.116  16.279  1.00  0.77           H  
ATOM   1187 3HB  ALA A  77       9.360   0.619  15.583  1.00  0.77           H  
ATOM   1188  N   HIS A  78       8.049  -1.856  16.381  1.00  0.74           N  
ATOM   1189  CA  HIS A  78       6.776  -2.515  16.618  1.00  0.74           C  
ATOM   1190  C   HIS A  78       6.969  -3.773  17.445  1.00  0.74           C  
ATOM   1191  O   HIS A  78       6.159  -4.054  18.327  1.00  0.74           O  
ATOM   1192  CB  HIS A  78       6.050  -2.842  15.315  1.00  0.74           C  
ATOM   1193  CG  HIS A  78       5.335  -1.675  14.705  1.00  0.74           C  
ATOM   1194  ND1 HIS A  78       4.263  -1.069  15.334  1.00  0.74           N  
ATOM   1195  CD2 HIS A  78       5.495  -1.020  13.529  1.00  0.74           C  
ATOM   1196  CE1 HIS A  78       3.802  -0.098  14.573  1.00  0.74           C  
ATOM   1197  NE2 HIS A  78       4.522  -0.049  13.478  1.00  0.74           N  
ATOM   1198  H   HIS A  78       8.405  -1.785  15.431  1.00  0.74           H  
ATOM   1199  HA  HIS A  78       6.131  -1.846  17.184  1.00  0.74           H  
ATOM   1200 1HB  HIS A  78       6.779  -3.210  14.586  1.00  0.74           H  
ATOM   1201 2HB  HIS A  78       5.329  -3.639  15.488  1.00  0.74           H  
ATOM   1202  HD2 HIS A  78       6.241  -1.230  12.762  1.00  0.74           H  
ATOM   1203  HE1 HIS A  78       2.959   0.556  14.804  1.00  0.74           H  
ATOM   1204  HE2 HIS A  78       4.353   0.614  12.720  1.00  0.74           H  
ATOM   1205  N   ARG A  79       8.034  -4.531  17.182  1.00  0.72           N  
ATOM   1206  CA  ARG A  79       8.327  -5.719  17.978  1.00  0.72           C  
ATOM   1207  C   ARG A  79       8.493  -5.329  19.457  1.00  0.72           C  
ATOM   1208  O   ARG A  79       7.960  -5.990  20.353  1.00  0.72           O  
ATOM   1209  CB  ARG A  79       9.581  -6.387  17.445  1.00  0.72           C  
ATOM   1210  CG  ARG A  79       9.950  -7.694  18.047  1.00  0.72           C  
ATOM   1211  CD  ARG A  79      11.176  -8.224  17.387  1.00  0.72           C  
ATOM   1212  NE  ARG A  79      10.923  -8.602  16.019  1.00  0.72           N  
ATOM   1213  CZ  ARG A  79      10.396  -9.784  15.687  1.00  0.72           C  
ATOM   1214  NH1 ARG A  79      10.106 -10.607  16.664  1.00  0.72           N  
ATOM   1215  NH2 ARG A  79      10.181 -10.093  14.424  1.00  0.72           N  
ATOM   1216  H   ARG A  79       8.655  -4.294  16.406  1.00  0.72           H  
ATOM   1217  HA  ARG A  79       7.494  -6.414  17.887  1.00  0.72           H  
ATOM   1218 1HB  ARG A  79       9.495  -6.516  16.367  1.00  0.72           H  
ATOM   1219 2HB  ARG A  79      10.428  -5.738  17.620  1.00  0.72           H  
ATOM   1220 1HG  ARG A  79      10.121  -7.575  19.107  1.00  0.72           H  
ATOM   1221 2HG  ARG A  79       9.142  -8.408  17.892  1.00  0.72           H  
ATOM   1222 1HD  ARG A  79      11.947  -7.452  17.383  1.00  0.72           H  
ATOM   1223 2HD  ARG A  79      11.537  -9.104  17.924  1.00  0.72           H  
ATOM   1224  HE  ARG A  79      11.147  -7.945  15.280  1.00  0.72           H  
ATOM   1225 1HH1 ARG A  79      10.279 -10.309  17.612  1.00  0.72           H  
ATOM   1226 2HH1 ARG A  79       9.717 -11.544  16.506  1.00  0.72           H  
ATOM   1227 1HH2 ARG A  79      10.416  -9.420  13.704  1.00  0.72           H  
ATOM   1228 2HH2 ARG A  79       9.775 -10.984  14.172  1.00  0.72           H  
ATOM   1229  N   GLN A  80       9.194  -4.219  19.703  1.00  0.70           N  
ATOM   1230  CA  GLN A  80       9.403  -3.723  21.059  1.00  0.70           C  
ATOM   1231  C   GLN A  80       8.073  -3.362  21.722  1.00  0.70           C  
ATOM   1232  O   GLN A  80       7.866  -3.664  22.906  1.00  0.70           O  
ATOM   1233  CB  GLN A  80      10.365  -2.518  21.033  1.00  0.70           C  
ATOM   1234  CG  GLN A  80      11.821  -2.909  20.739  1.00  0.70           C  
ATOM   1235  CD  GLN A  80      12.819  -1.761  20.454  1.00  0.70           C  
ATOM   1236  OE1 GLN A  80      12.612  -0.862  19.617  1.00  0.70           O  
ATOM   1237  NE2 GLN A  80      13.932  -1.784  21.195  1.00  0.70           N  
ATOM   1238  H   GLN A  80       9.610  -3.720  18.919  1.00  0.70           H  
ATOM   1239  HA  GLN A  80       9.866  -4.518  21.643  1.00  0.70           H  
ATOM   1240 1HB  GLN A  80      10.049  -1.816  20.272  1.00  0.70           H  
ATOM   1241 2HB  GLN A  80      10.316  -2.008  21.982  1.00  0.70           H  
ATOM   1242 1HG  GLN A  80      12.174  -3.382  21.633  1.00  0.70           H  
ATOM   1243 2HG  GLN A  80      11.841  -3.610  19.901  1.00  0.70           H  
ATOM   1244 1HE2 GLN A  80      14.625  -1.069  21.084  1.00  0.70           H  
ATOM   1245 2HE2 GLN A  80      14.062  -2.494  21.912  1.00  0.70           H  
ATOM   1246  N   MET A  81       7.158  -2.764  20.950  1.00  0.69           N  
ATOM   1247  CA  MET A  81       5.840  -2.414  21.471  1.00  0.69           C  
ATOM   1248  C   MET A  81       5.029  -3.682  21.756  1.00  0.69           C  
ATOM   1249  O   MET A  81       4.388  -3.804  22.801  1.00  0.69           O  
ATOM   1250  CB  MET A  81       5.105  -1.537  20.455  1.00  0.69           C  
ATOM   1251  CG  MET A  81       5.712  -0.147  20.238  1.00  0.69           C  
ATOM   1252  SD  MET A  81       5.763   0.809  21.701  1.00  0.69           S  
ATOM   1253  CE  MET A  81       4.031   1.041  21.935  1.00  0.69           C  
ATOM   1254  H   MET A  81       7.405  -2.515  19.990  1.00  0.69           H  
ATOM   1255  HA  MET A  81       5.944  -1.874  22.404  1.00  0.69           H  
ATOM   1256 1HB  MET A  81       5.085  -2.041  19.493  1.00  0.69           H  
ATOM   1257 2HB  MET A  81       4.073  -1.406  20.773  1.00  0.69           H  
ATOM   1258 1HG  MET A  81       6.719  -0.245  19.882  1.00  0.69           H  
ATOM   1259 2HG  MET A  81       5.141   0.394  19.484  1.00  0.69           H  
ATOM   1260 1HE  MET A  81       3.859   1.622  22.821  1.00  0.69           H  
ATOM   1261 2HE  MET A  81       3.612   1.559  21.075  1.00  0.69           H  
ATOM   1262 3HE  MET A  81       3.552   0.070  22.051  1.00  0.69           H  
ATOM   1263  N   ALA A  82       5.134  -4.671  20.865  1.00  0.68           N  
ATOM   1264  CA  ALA A  82       4.416  -5.940  20.983  1.00  0.68           C  
ATOM   1265  C   ALA A  82       4.782  -6.679  22.258  1.00  0.68           C  
ATOM   1266  O   ALA A  82       3.943  -7.333  22.880  1.00  0.68           O  
ATOM   1267  CB  ALA A  82       4.720  -6.825  19.788  1.00  0.68           C  
ATOM   1268  H   ALA A  82       5.697  -4.518  20.032  1.00  0.68           H  
ATOM   1269  HA  ALA A  82       3.350  -5.719  21.009  1.00  0.68           H  
ATOM   1270 1HB  ALA A  82       4.159  -7.752  19.871  1.00  0.68           H  
ATOM   1271 2HB  ALA A  82       4.439  -6.304  18.873  1.00  0.68           H  
ATOM   1272 3HB  ALA A  82       5.779  -7.047  19.765  1.00  0.68           H  
ATOM   1273  N   LEU A  83       6.039  -6.551  22.655  1.00  0.67           N  
ATOM   1274  CA  LEU A  83       6.561  -7.218  23.827  1.00  0.67           C  
ATOM   1275  C   LEU A  83       6.351  -6.441  25.140  1.00  0.67           C  
ATOM   1276  O   LEU A  83       6.712  -6.925  26.218  1.00  0.67           O  
ATOM   1277  CB  LEU A  83       8.017  -7.554  23.538  1.00  0.67           C  
ATOM   1278  CG  LEU A  83       8.141  -8.566  22.360  1.00  0.67           C  
ATOM   1279  CD1 LEU A  83       9.552  -8.766  21.989  1.00  0.67           C  
ATOM   1280  CD2 LEU A  83       7.525  -9.865  22.777  1.00  0.67           C  
ATOM   1281  H   LEU A  83       6.683  -6.015  22.068  1.00  0.67           H  
ATOM   1282  HA  LEU A  83       6.035  -8.165  23.923  1.00  0.67           H  
ATOM   1283 1HB  LEU A  83       8.542  -6.635  23.262  1.00  0.67           H  
ATOM   1284 2HB  LEU A  83       8.480  -7.982  24.429  1.00  0.67           H  
ATOM   1285  HG  LEU A  83       7.614  -8.178  21.490  1.00  0.67           H  
ATOM   1286 1HD1 LEU A  83       9.625  -9.474  21.164  1.00  0.67           H  
ATOM   1287 2HD1 LEU A  83       9.956  -7.810  21.682  1.00  0.67           H  
ATOM   1288 3HD1 LEU A  83      10.094  -9.154  22.849  1.00  0.67           H  
ATOM   1289 1HD2 LEU A  83       7.596 -10.582  21.960  1.00  0.67           H  
ATOM   1290 2HD2 LEU A  83       8.059 -10.249  23.642  1.00  0.67           H  
ATOM   1291 3HD2 LEU A  83       6.477  -9.709  23.034  1.00  0.67           H  
ATOM   1292  N   GLY A  84       5.719  -5.261  25.077  1.00  0.66           N  
ATOM   1293  CA  GLY A  84       5.446  -4.505  26.297  1.00  0.66           C  
ATOM   1294  C   GLY A  84       5.954  -3.062  26.397  1.00  0.66           C  
ATOM   1295  O   GLY A  84       5.712  -2.418  27.421  1.00  0.66           O  
ATOM   1296  H   GLY A  84       5.396  -4.882  24.185  1.00  0.66           H  
ATOM   1297 1HA  GLY A  84       4.366  -4.490  26.437  1.00  0.66           H  
ATOM   1298 2HA  GLY A  84       5.842  -5.061  27.143  1.00  0.66           H  
ATOM   1299  N   ALA A  85       6.660  -2.529  25.396  1.00  0.65           N  
ATOM   1300  CA  ALA A  85       7.082  -1.127  25.515  1.00  0.65           C  
ATOM   1301  C   ALA A  85       5.846  -0.223  25.559  1.00  0.65           C  
ATOM   1302  O   ALA A  85       4.820  -0.523  24.944  1.00  0.65           O  
ATOM   1303  CB  ALA A  85       8.012  -0.715  24.376  1.00  0.65           C  
ATOM   1304  H   ALA A  85       6.896  -3.059  24.556  1.00  0.65           H  
ATOM   1305  HA  ALA A  85       7.616  -1.007  26.455  1.00  0.65           H  
ATOM   1306 1HB  ALA A  85       8.303   0.322  24.517  1.00  0.65           H  
ATOM   1307 2HB  ALA A  85       8.896  -1.348  24.382  1.00  0.65           H  
ATOM   1308 3HB  ALA A  85       7.525  -0.810  23.439  1.00  0.65           H  
ATOM   1309  N   VAL A  86       5.934   0.872  26.316  1.00  0.64           N  
ATOM   1310  CA  VAL A  86       4.853   1.860  26.364  1.00  0.64           C  
ATOM   1311  C   VAL A  86       4.906   2.762  25.146  1.00  0.64           C  
ATOM   1312  O   VAL A  86       3.878   3.261  24.683  1.00  0.64           O  
ATOM   1313  CB  VAL A  86       4.832   2.679  27.675  1.00  0.64           C  
ATOM   1314  CG1 VAL A  86       5.992   3.637  27.786  1.00  0.64           C  
ATOM   1315  CG2 VAL A  86       3.547   3.488  27.709  1.00  0.64           C  
ATOM   1316  H   VAL A  86       6.810   1.060  26.795  1.00  0.64           H  
ATOM   1317  HA  VAL A  86       3.908   1.319  26.328  1.00  0.64           H  
ATOM   1318  HB  VAL A  86       4.863   1.998  28.502  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  86       5.924   4.196  28.721  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  86       6.905   3.101  27.775  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  86       5.964   4.326  26.961  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  86       3.498   4.062  28.631  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  86       3.532   4.171  26.859  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  86       2.691   2.816  27.652  1.00  0.64           H  
ATOM   1325  N   GLY A  87       6.115   2.969  24.644  1.00  0.64           N  
ATOM   1326  CA  GLY A  87       6.342   3.817  23.482  1.00  0.64           C  
ATOM   1327  C   GLY A  87       7.755   3.634  23.000  1.00  0.64           C  
ATOM   1328  O   GLY A  87       8.406   2.663  23.371  1.00  0.64           O  
ATOM   1329  H   GLY A  87       6.906   2.531  25.116  1.00  0.64           H  
ATOM   1330 1HA  GLY A  87       5.645   3.569  22.687  1.00  0.64           H  
ATOM   1331 2HA  GLY A  87       6.176   4.858  23.745  1.00  0.64           H  
ATOM   1332  N   VAL A  88       8.212   4.513  22.126  1.00  0.64           N  
ATOM   1333  CA  VAL A  88       9.572   4.418  21.606  1.00  0.64           C  
ATOM   1334  C   VAL A  88      10.259   5.774  21.713  1.00  0.64           C  
ATOM   1335  O   VAL A  88       9.588   6.804  21.818  1.00  0.64           O  
ATOM   1336  CB  VAL A  88       9.550   3.956  20.138  1.00  0.64           C  
ATOM   1337  CG1 VAL A  88       8.864   2.585  20.017  1.00  0.64           C  
ATOM   1338  CG2 VAL A  88       8.845   4.978  19.318  1.00  0.64           C  
ATOM   1339  H   VAL A  88       7.590   5.263  21.819  1.00  0.64           H  
ATOM   1340  HA  VAL A  88      10.136   3.698  22.199  1.00  0.64           H  
ATOM   1341  HB  VAL A  88      10.578   3.841  19.782  1.00  0.64           H  
ATOM   1342 1HG1 VAL A  88       8.867   2.279  19.000  1.00  0.64           H  
ATOM   1343 2HG1 VAL A  88       9.400   1.850  20.622  1.00  0.64           H  
ATOM   1344 3HG1 VAL A  88       7.838   2.655  20.358  1.00  0.64           H  
ATOM   1345 1HG2 VAL A  88       8.829   4.663  18.285  1.00  0.64           H  
ATOM   1346 2HG2 VAL A  88       7.826   5.086  19.683  1.00  0.64           H  
ATOM   1347 3HG2 VAL A  88       9.364   5.927  19.404  1.00  0.64           H  
ATOM   1348  N   CYS A  89      11.583   5.773  21.668  1.00  0.66           N  
ATOM   1349  CA  CYS A  89      12.358   7.004  21.654  1.00  0.66           C  
ATOM   1350  C   CYS A  89      13.269   7.155  20.452  1.00  0.66           C  
ATOM   1351  O   CYS A  89      13.681   6.179  19.825  1.00  0.66           O  
ATOM   1352  CB  CYS A  89      13.228   7.131  22.883  1.00  0.66           C  
ATOM   1353  SG  CYS A  89      12.383   7.284  24.386  1.00  0.66           S  
ATOM   1354  H   CYS A  89      12.082   4.887  21.646  1.00  0.66           H  
ATOM   1355  HA  CYS A  89      11.657   7.827  21.649  1.00  0.66           H  
ATOM   1356 1HB  CYS A  89      13.813   6.242  22.950  1.00  0.66           H  
ATOM   1357 2HB  CYS A  89      13.897   7.985  22.775  1.00  0.66           H  
ATOM   1358  HG  CYS A  89      12.289   5.963  24.620  1.00  0.66           H  
ATOM   1359  N   CYS A  90      13.639   8.397  20.178  1.00  0.69           N  
ATOM   1360  CA  CYS A  90      14.579   8.729  19.108  1.00  0.69           C  
ATOM   1361  C   CYS A  90      15.330  10.015  19.449  1.00  0.69           C  
ATOM   1362  O   CYS A  90      15.096  10.597  20.504  1.00  0.69           O  
ATOM   1363  CB  CYS A  90      13.832   8.894  17.808  1.00  0.69           C  
ATOM   1364  SG  CYS A  90      12.724  10.284  17.805  1.00  0.69           S  
ATOM   1365  H   CYS A  90      13.206   9.140  20.730  1.00  0.69           H  
ATOM   1366  HA  CYS A  90      15.300   7.918  19.003  1.00  0.69           H  
ATOM   1367 1HB  CYS A  90      14.540   9.011  17.013  1.00  0.69           H  
ATOM   1368 2HB  CYS A  90      13.252   7.995  17.603  1.00  0.69           H  
ATOM   1369  HG  CYS A  90      13.619  11.190  17.380  1.00  0.69           H  
ATOM   1370  N   GLN A  91      16.289  10.440  18.628  1.00  0.72           N  
ATOM   1371  CA  GLN A  91      16.990  11.683  18.953  1.00  0.72           C  
ATOM   1372  C   GLN A  91      16.523  12.859  18.116  1.00  0.72           C  
ATOM   1373  O   GLN A  91      16.533  13.994  18.585  1.00  0.72           O  
ATOM   1374  CB  GLN A  91      18.506  11.539  18.803  1.00  0.72           C  
ATOM   1375  CG  GLN A  91      19.141  10.584  19.785  1.00  0.72           C  
ATOM   1376  CD  GLN A  91      20.661  10.496  19.620  1.00  0.72           C  
ATOM   1377  OE1 GLN A  91      21.187  10.507  18.504  1.00  0.72           O  
ATOM   1378  NE2 GLN A  91      21.374  10.419  20.739  1.00  0.72           N  
ATOM   1379  H   GLN A  91      16.505   9.963  17.749  1.00  0.72           H  
ATOM   1380  HA  GLN A  91      16.793  11.931  19.994  1.00  0.72           H  
ATOM   1381 1HB  GLN A  91      18.731  11.183  17.793  1.00  0.72           H  
ATOM   1382 2HB  GLN A  91      18.976  12.513  18.919  1.00  0.72           H  
ATOM   1383 1HG  GLN A  91      18.919  10.915  20.801  1.00  0.72           H  
ATOM   1384 2HG  GLN A  91      18.717   9.603  19.611  1.00  0.72           H  
ATOM   1385 1HE2 GLN A  91      22.374  10.371  20.694  1.00  0.72           H  
ATOM   1386 2HE2 GLN A  91      20.913  10.419  21.628  1.00  0.72           H  
ATOM   1387  N   LYS A  92      16.124  12.597  16.877  1.00  0.76           N  
ATOM   1388  CA  LYS A  92      15.754  13.680  15.972  1.00  0.76           C  
ATOM   1389  C   LYS A  92      14.284  13.637  15.582  1.00  0.76           C  
ATOM   1390  O   LYS A  92      13.675  12.569  15.529  1.00  0.76           O  
ATOM   1391  CB  LYS A  92      16.643  13.620  14.732  1.00  0.76           C  
ATOM   1392  CG  LYS A  92      18.145  13.698  15.047  1.00  0.76           C  
ATOM   1393  CD  LYS A  92      18.555  15.066  15.614  1.00  0.76           C  
ATOM   1394  CE  LYS A  92      20.067  15.139  15.855  1.00  0.76           C  
ATOM   1395  NZ  LYS A  92      20.492  16.461  16.435  1.00  0.76           N  
ATOM   1396  H   LYS A  92      16.137  11.633  16.536  1.00  0.76           H  
ATOM   1397  HA  LYS A  92      15.929  14.630  16.477  1.00  0.76           H  
ATOM   1398 1HB  LYS A  92      16.469  12.691  14.205  1.00  0.76           H  
ATOM   1399 2HB  LYS A  92      16.392  14.432  14.054  1.00  0.76           H  
ATOM   1400 1HG  LYS A  92      18.392  12.929  15.777  1.00  0.76           H  
ATOM   1401 2HG  LYS A  92      18.706  13.488  14.158  1.00  0.76           H  
ATOM   1402 1HD  LYS A  92      18.271  15.849  14.911  1.00  0.76           H  
ATOM   1403 2HD  LYS A  92      18.036  15.244  16.561  1.00  0.76           H  
ATOM   1404 1HE  LYS A  92      20.348  14.344  16.547  1.00  0.76           H  
ATOM   1405 2HE  LYS A  92      20.587  14.984  14.910  1.00  0.76           H  
ATOM   1406 1HZ  LYS A  92      21.492  16.460  16.581  1.00  0.76           H  
ATOM   1407 2HZ  LYS A  92      20.250  17.203  15.799  1.00  0.76           H  
ATOM   1408 3HZ  LYS A  92      20.022  16.616  17.322  1.00  0.76           H  
ATOM   1409  N   VAL A  93      13.739  14.786  15.207  1.00  0.79           N  
ATOM   1410  CA  VAL A  93      12.342  14.850  14.805  1.00  0.79           C  
ATOM   1411  C   VAL A  93      12.070  13.969  13.588  1.00  0.79           C  
ATOM   1412  O   VAL A  93      11.048  13.290  13.548  1.00  0.79           O  
ATOM   1413  CB  VAL A  93      11.927  16.298  14.518  1.00  0.79           C  
ATOM   1414  CG1 VAL A  93      10.541  16.331  13.944  1.00  0.79           C  
ATOM   1415  CG2 VAL A  93      11.977  17.100  15.785  1.00  0.79           C  
ATOM   1416  H   VAL A  93      14.283  15.635  15.247  1.00  0.79           H  
ATOM   1417  HA  VAL A  93      11.735  14.479  15.625  1.00  0.79           H  
ATOM   1418  HB  VAL A  93      12.607  16.729  13.783  1.00  0.79           H  
ATOM   1419 1HG1 VAL A  93      10.279  17.356  13.755  1.00  0.79           H  
ATOM   1420 2HG1 VAL A  93      10.501  15.761  13.015  1.00  0.79           H  
ATOM   1421 3HG1 VAL A  93       9.846  15.909  14.660  1.00  0.79           H  
ATOM   1422 1HG2 VAL A  93      11.687  18.116  15.573  1.00  0.79           H  
ATOM   1423 2HG2 VAL A  93      11.292  16.689  16.493  1.00  0.79           H  
ATOM   1424 3HG2 VAL A  93      12.983  17.083  16.191  1.00  0.79           H  
ATOM   1425  N   SER A  94      12.974  13.962  12.599  1.00  0.82           N  
ATOM   1426  CA  SER A  94      12.758  13.117  11.415  1.00  0.82           C  
ATOM   1427  C   SER A  94      12.776  11.612  11.757  1.00  0.82           C  
ATOM   1428  O   SER A  94      12.288  10.778  10.988  1.00  0.82           O  
ATOM   1429  CB  SER A  94      13.767  13.438  10.309  1.00  0.82           C  
ATOM   1430  OG  SER A  94      15.085  13.100  10.650  1.00  0.82           O  
ATOM   1431  H   SER A  94      13.799  14.534  12.672  1.00  0.82           H  
ATOM   1432  HA  SER A  94      11.770  13.352  11.016  1.00  0.82           H  
ATOM   1433 1HB  SER A  94      13.482  12.888   9.412  1.00  0.82           H  
ATOM   1434 2HB  SER A  94      13.714  14.496  10.063  1.00  0.82           H  
ATOM   1435  HG  SER A  94      15.567  13.036   9.787  1.00  0.82           H  
ATOM   1436  N   GLU A  95      13.356  11.242  12.900  1.00  0.84           N  
ATOM   1437  CA  GLU A  95      13.356   9.846  13.291  1.00  0.84           C  
ATOM   1438  C   GLU A  95      11.985   9.561  13.871  1.00  0.84           C  
ATOM   1439  O   GLU A  95      11.384   8.510  13.618  1.00  0.84           O  
ATOM   1440  CB  GLU A  95      14.459   9.563  14.298  1.00  0.84           C  
ATOM   1441  CG  GLU A  95      15.851   9.681  13.749  1.00  0.84           C  
ATOM   1442  CD  GLU A  95      16.894   9.491  14.800  1.00  0.84           C  
ATOM   1443  OE1 GLU A  95      16.667   9.897  15.928  1.00  0.84           O  
ATOM   1444  OE2 GLU A  95      17.919   8.922  14.486  1.00  0.84           O  
ATOM   1445  H   GLU A  95      13.736  11.926  13.542  1.00  0.84           H  
ATOM   1446  HA  GLU A  95      13.503   9.221  12.410  1.00  0.84           H  
ATOM   1447 1HB  GLU A  95      14.382  10.263  15.113  1.00  0.84           H  
ATOM   1448 2HB  GLU A  95      14.334   8.561  14.701  1.00  0.84           H  
ATOM   1449 1HG  GLU A  95      15.986   8.929  12.973  1.00  0.84           H  
ATOM   1450 2HG  GLU A  95      15.963  10.657  13.287  1.00  0.84           H  
ATOM   1451  N   ALA A  96      11.471  10.539  14.625  1.00  0.84           N  
ATOM   1452  CA  ALA A  96      10.144  10.405  15.192  1.00  0.84           C  
ATOM   1453  C   ALA A  96       9.146  10.262  14.073  1.00  0.84           C  
ATOM   1454  O   ALA A  96       8.245   9.433  14.144  1.00  0.84           O  
ATOM   1455  CB  ALA A  96       9.766  11.600  16.030  1.00  0.84           C  
ATOM   1456  H   ALA A  96      12.033  11.370  14.816  1.00  0.84           H  
ATOM   1457  HA  ALA A  96      10.122   9.502  15.797  1.00  0.84           H  
ATOM   1458 1HB  ALA A  96       8.772  11.429  16.397  1.00  0.84           H  
ATOM   1459 2HB  ALA A  96      10.448  11.722  16.850  1.00  0.84           H  
ATOM   1460 3HB  ALA A  96       9.777  12.490  15.434  1.00  0.84           H  
ATOM   1461  N   GLU A  97       9.357  11.020  13.000  1.00  0.84           N  
ATOM   1462  CA  GLU A  97       8.472  10.979  11.853  1.00  0.84           C  
ATOM   1463  C   GLU A  97       8.368   9.559  11.326  1.00  0.84           C  
ATOM   1464  O   GLU A  97       7.271   9.093  11.033  1.00  0.84           O  
ATOM   1465  CB  GLU A  97       8.961  11.962  10.783  1.00  0.84           C  
ATOM   1466  CG  GLU A  97       8.076  12.110   9.542  1.00  0.84           C  
ATOM   1467  CD  GLU A  97       8.582  13.210   8.609  1.00  0.84           C  
ATOM   1468  OE1 GLU A  97       9.576  13.811   8.931  1.00  0.84           O  
ATOM   1469  OE2 GLU A  97       7.967  13.458   7.600  1.00  0.84           O  
ATOM   1470  H   GLU A  97      10.124  11.691  13.021  1.00  0.84           H  
ATOM   1471  HA  GLU A  97       7.484  11.277  12.176  1.00  0.84           H  
ATOM   1472 1HB  GLU A  97       9.087  12.949  11.232  1.00  0.84           H  
ATOM   1473 2HB  GLU A  97       9.935  11.643  10.434  1.00  0.84           H  
ATOM   1474 1HG  GLU A  97       8.068  11.159   9.001  1.00  0.84           H  
ATOM   1475 2HG  GLU A  97       7.056  12.326   9.840  1.00  0.84           H  
ATOM   1476  N   VAL A  98       9.484   8.828  11.285  1.00  0.84           N  
ATOM   1477  CA  VAL A  98       9.417   7.443  10.830  1.00  0.84           C  
ATOM   1478  C   VAL A  98       8.555   6.595  11.750  1.00  0.84           C  
ATOM   1479  O   VAL A  98       7.699   5.825  11.296  1.00  0.84           O  
ATOM   1480  CB  VAL A  98      10.793   6.782  10.830  1.00  0.84           C  
ATOM   1481  CG1 VAL A  98      10.629   5.296  10.528  1.00  0.84           C  
ATOM   1482  CG2 VAL A  98      11.673   7.470   9.864  1.00  0.84           C  
ATOM   1483  H   VAL A  98      10.382   9.261  11.519  1.00  0.84           H  
ATOM   1484  HA  VAL A  98       8.997   7.429   9.823  1.00  0.84           H  
ATOM   1485  HB  VAL A  98      11.229   6.856  11.821  1.00  0.84           H  
ATOM   1486 1HG1 VAL A  98      11.601   4.813  10.552  1.00  0.84           H  
ATOM   1487 2HG1 VAL A  98       9.983   4.842  11.265  1.00  0.84           H  
ATOM   1488 3HG1 VAL A  98      10.180   5.176   9.552  1.00  0.84           H  
ATOM   1489 1HG2 VAL A  98      12.651   7.000   9.888  1.00  0.84           H  
ATOM   1490 2HG2 VAL A  98      11.247   7.400   8.867  1.00  0.84           H  
ATOM   1491 3HG2 VAL A  98      11.766   8.513  10.144  1.00  0.84           H  
ATOM   1492  N   MET A  99       8.763   6.746  13.055  1.00  0.84           N  
ATOM   1493  CA  MET A  99       7.996   5.946  13.997  1.00  0.84           C  
ATOM   1494  C   MET A  99       6.506   6.255  13.848  1.00  0.84           C  
ATOM   1495  O   MET A  99       5.677   5.337  13.812  1.00  0.84           O  
ATOM   1496  CB  MET A  99       8.458   6.253  15.424  1.00  0.84           C  
ATOM   1497  CG  MET A  99       9.909   5.852  15.782  1.00  0.84           C  
ATOM   1498  SD  MET A  99      10.261   4.061  15.700  1.00  0.84           S  
ATOM   1499  CE  MET A  99      11.072   3.819  14.125  1.00  0.84           C  
ATOM   1500  H   MET A  99       9.476   7.410  13.374  1.00  0.84           H  
ATOM   1501  HA  MET A  99       8.152   4.891  13.776  1.00  0.84           H  
ATOM   1502 1HB  MET A  99       8.370   7.321  15.598  1.00  0.84           H  
ATOM   1503 2HB  MET A  99       7.798   5.761  16.129  1.00  0.84           H  
ATOM   1504 1HG  MET A  99      10.583   6.365  15.091  1.00  0.84           H  
ATOM   1505 2HG  MET A  99      10.139   6.203  16.788  1.00  0.84           H  
ATOM   1506 1HE  MET A  99      11.343   2.775  14.011  1.00  0.84           H  
ATOM   1507 2HE  MET A  99      10.401   4.111  13.333  1.00  0.84           H  
ATOM   1508 3HE  MET A  99      11.975   4.427  14.081  1.00  0.84           H  
ATOM   1509  N   VAL A 100       6.186   7.537  13.630  1.00  0.83           N  
ATOM   1510  CA  VAL A 100       4.809   7.981  13.468  1.00  0.83           C  
ATOM   1511  C   VAL A 100       4.197   7.452  12.161  1.00  0.83           C  
ATOM   1512  O   VAL A 100       3.085   6.916  12.169  1.00  0.83           O  
ATOM   1513  CB  VAL A 100       4.746   9.527  13.541  1.00  0.83           C  
ATOM   1514  CG1 VAL A 100       3.345  10.022  13.209  1.00  0.83           C  
ATOM   1515  CG2 VAL A 100       5.163   9.985  14.965  1.00  0.83           C  
ATOM   1516  H   VAL A 100       6.928   8.237  13.636  1.00  0.83           H  
ATOM   1517  HA  VAL A 100       4.229   7.586  14.303  1.00  0.83           H  
ATOM   1518  HB  VAL A 100       5.429   9.947  12.805  1.00  0.83           H  
ATOM   1519 1HG1 VAL A 100       3.324  11.110  13.257  1.00  0.83           H  
ATOM   1520 2HG1 VAL A 100       3.080   9.694  12.210  1.00  0.83           H  
ATOM   1521 3HG1 VAL A 100       2.631   9.617  13.917  1.00  0.83           H  
ATOM   1522 1HG2 VAL A 100       5.132  11.066  15.031  1.00  0.83           H  
ATOM   1523 2HG2 VAL A 100       4.487   9.557  15.688  1.00  0.83           H  
ATOM   1524 3HG2 VAL A 100       6.155   9.646  15.190  1.00  0.83           H  
ATOM   1525  N   ASP A 101       4.932   7.549  11.038  1.00  0.81           N  
ATOM   1526  CA  ASP A 101       4.450   7.051   9.741  1.00  0.81           C  
ATOM   1527  C   ASP A 101       4.157   5.563   9.799  1.00  0.81           C  
ATOM   1528  O   ASP A 101       3.207   5.075   9.189  1.00  0.81           O  
ATOM   1529  CB  ASP A 101       5.477   7.255   8.615  1.00  0.81           C  
ATOM   1530  CG  ASP A 101       5.658   8.694   8.090  1.00  0.81           C  
ATOM   1531  OD1 ASP A 101       4.843   9.569   8.374  1.00  0.81           O  
ATOM   1532  OD2 ASP A 101       6.610   8.898   7.363  1.00  0.81           O  
ATOM   1533  H   ASP A 101       5.846   7.991  11.084  1.00  0.81           H  
ATOM   1534  HA  ASP A 101       3.528   7.574   9.488  1.00  0.81           H  
ATOM   1535 1HB  ASP A 101       6.450   6.906   8.973  1.00  0.81           H  
ATOM   1536 2HB  ASP A 101       5.202   6.615   7.770  1.00  0.81           H  
ATOM   1537  N   ALA A 102       4.954   4.848  10.587  1.00  0.77           N  
ATOM   1538  CA  ALA A 102       4.838   3.411  10.724  1.00  0.77           C  
ATOM   1539  C   ALA A 102       3.675   2.982  11.607  1.00  0.77           C  
ATOM   1540  O   ALA A 102       3.416   1.782  11.727  1.00  0.77           O  
ATOM   1541  CB  ALA A 102       6.115   2.854  11.305  1.00  0.77           C  
ATOM   1542  H   ALA A 102       5.728   5.317  11.061  1.00  0.77           H  
ATOM   1543  HA  ALA A 102       4.682   2.994   9.731  1.00  0.77           H  
ATOM   1544 1HB  ALA A 102       6.029   1.776  11.370  1.00  0.77           H  
ATOM   1545 2HB  ALA A 102       6.946   3.129  10.656  1.00  0.77           H  
ATOM   1546 3HB  ALA A 102       6.276   3.271  12.300  1.00  0.77           H  
ATOM   1547  N   GLY A 103       2.978   3.931  12.237  1.00  0.74           N  
ATOM   1548  CA  GLY A 103       1.870   3.587  13.110  1.00  0.74           C  
ATOM   1549  C   GLY A 103       2.200   3.585  14.601  1.00  0.74           C  
ATOM   1550  O   GLY A 103       1.400   3.092  15.400  1.00  0.74           O  
ATOM   1551  H   GLY A 103       3.197   4.918  12.103  1.00  0.74           H  
ATOM   1552 1HA  GLY A 103       1.064   4.299  12.932  1.00  0.74           H  
ATOM   1553 2HA  GLY A 103       1.484   2.610  12.827  1.00  0.74           H  
ATOM   1554  N   ILE A 104       3.353   4.123  15.002  1.00  0.70           N  
ATOM   1555  CA  ILE A 104       3.671   4.156  16.423  1.00  0.70           C  
ATOM   1556  C   ILE A 104       3.321   5.541  16.939  1.00  0.70           C  
ATOM   1557  O   ILE A 104       3.929   6.537  16.552  1.00  0.70           O  
ATOM   1558  CB  ILE A 104       5.153   3.862  16.671  1.00  0.70           C  
ATOM   1559  CG1 ILE A 104       5.484   2.509  16.084  1.00  0.70           C  
ATOM   1560  CG2 ILE A 104       5.454   3.885  18.173  1.00  0.70           C  
ATOM   1561  CD1 ILE A 104       6.923   2.210  16.029  1.00  0.70           C  
ATOM   1562  H   ILE A 104       4.018   4.524  14.340  1.00  0.70           H  
ATOM   1563  HA  ILE A 104       3.072   3.415  16.950  1.00  0.70           H  
ATOM   1564  HB  ILE A 104       5.760   4.599  16.177  1.00  0.70           H  
ATOM   1565 1HG1 ILE A 104       4.995   1.736  16.676  1.00  0.70           H  
ATOM   1566 2HG1 ILE A 104       5.099   2.469  15.064  1.00  0.70           H  
ATOM   1567 1HG2 ILE A 104       6.498   3.664  18.322  1.00  0.70           H  
ATOM   1568 2HG2 ILE A 104       5.226   4.869  18.581  1.00  0.70           H  
ATOM   1569 3HG2 ILE A 104       4.851   3.133  18.680  1.00  0.70           H  
ATOM   1570 1HD1 ILE A 104       7.060   1.220  15.588  1.00  0.70           H  
ATOM   1571 2HD1 ILE A 104       7.425   2.957  15.418  1.00  0.70           H  
ATOM   1572 3HD1 ILE A 104       7.323   2.226  17.034  1.00  0.70           H  
ATOM   1573  N   THR A 105       2.330   5.614  17.819  1.00  0.66           N  
ATOM   1574  CA  THR A 105       1.853   6.916  18.253  1.00  0.66           C  
ATOM   1575  C   THR A 105       2.411   7.401  19.583  1.00  0.66           C  
ATOM   1576  O   THR A 105       2.107   8.509  20.004  1.00  0.66           O  
ATOM   1577  CB  THR A 105       0.319   6.943  18.295  1.00  0.66           C  
ATOM   1578  OG1 THR A 105      -0.159   5.967  19.228  1.00  0.66           O  
ATOM   1579  CG2 THR A 105      -0.231   6.650  16.908  1.00  0.66           C  
ATOM   1580  H   THR A 105       1.870   4.769  18.131  1.00  0.66           H  
ATOM   1581  HA  THR A 105       2.160   7.632  17.496  1.00  0.66           H  
ATOM   1582  HB  THR A 105      -0.019   7.927  18.612  1.00  0.66           H  
ATOM   1583  HG1 THR A 105       0.070   6.243  20.126  1.00  0.66           H  
ATOM   1584 1HG2 THR A 105      -1.320   6.675  16.934  1.00  0.66           H  
ATOM   1585 2HG2 THR A 105       0.133   7.407  16.205  1.00  0.66           H  
ATOM   1586 3HG2 THR A 105       0.101   5.663  16.581  1.00  0.66           H  
ATOM   1587  N   ASN A 106       3.207   6.590  20.263  1.00  0.63           N  
ATOM   1588  CA  ASN A 106       3.810   7.061  21.510  1.00  0.63           C  
ATOM   1589  C   ASN A 106       5.311   7.241  21.269  1.00  0.63           C  
ATOM   1590  O   ASN A 106       6.057   6.259  21.314  1.00  0.63           O  
ATOM   1591  CB  ASN A 106       3.533   6.115  22.669  1.00  0.63           C  
ATOM   1592  CG  ASN A 106       2.052   5.931  22.980  1.00  0.63           C  
ATOM   1593  OD1 ASN A 106       1.204   6.782  22.680  1.00  0.63           O  
ATOM   1594  ND2 ASN A 106       1.742   4.834  23.620  1.00  0.63           N  
ATOM   1595  H   ASN A 106       3.418   5.675  19.899  1.00  0.63           H  
ATOM   1596  HA  ASN A 106       3.408   8.042  21.767  1.00  0.63           H  
ATOM   1597 1HB  ASN A 106       3.940   5.140  22.430  1.00  0.63           H  
ATOM   1598 2HB  ASN A 106       4.035   6.469  23.558  1.00  0.63           H  
ATOM   1599 1HD2 ASN A 106       0.793   4.647  23.872  1.00  0.63           H  
ATOM   1600 2HD2 ASN A 106       2.477   4.187  23.894  1.00  0.63           H  
ATOM   1601  N   VAL A 107       5.729   8.469  20.919  1.00  0.63           N  
ATOM   1602  CA  VAL A 107       7.122   8.673  20.497  1.00  0.63           C  
ATOM   1603  C   VAL A 107       7.784   9.866  21.206  1.00  0.63           C  
ATOM   1604  O   VAL A 107       7.286  10.987  21.115  1.00  0.63           O  
ATOM   1605  CB  VAL A 107       7.169   8.915  18.970  1.00  0.63           C  
ATOM   1606  CG1 VAL A 107       8.604   9.101  18.519  1.00  0.63           C  
ATOM   1607  CG2 VAL A 107       6.477   7.779  18.200  1.00  0.63           C  
ATOM   1608  H   VAL A 107       5.074   9.254  20.965  1.00  0.63           H  
ATOM   1609  HA  VAL A 107       7.688   7.777  20.729  1.00  0.63           H  
ATOM   1610  HB  VAL A 107       6.651   9.814  18.760  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 107       8.595   9.295  17.463  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 107       9.059   9.941  19.045  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 107       9.177   8.200  18.718  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 107       6.501   7.992  17.133  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 107       6.977   6.848  18.386  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 107       5.441   7.697  18.509  1.00  0.63           H  
ATOM   1617  N   LEU A 108       8.917   9.614  21.866  1.00  0.64           N  
ATOM   1618  CA  LEU A 108       9.668  10.643  22.590  1.00  0.64           C  
ATOM   1619  C   LEU A 108      11.001  11.008  21.961  1.00  0.64           C  
ATOM   1620  O   LEU A 108      11.869  10.153  21.772  1.00  0.64           O  
ATOM   1621  CB  LEU A 108       9.910  10.172  24.034  1.00  0.64           C  
ATOM   1622  CG  LEU A 108      10.857  11.050  24.911  1.00  0.64           C  
ATOM   1623  CD1 LEU A 108      10.254  12.405  25.135  1.00  0.64           C  
ATOM   1624  CD2 LEU A 108      11.102  10.361  26.229  1.00  0.64           C  
ATOM   1625  H   LEU A 108       9.257   8.652  21.877  1.00  0.64           H  
ATOM   1626  HA  LEU A 108       9.063  11.546  22.620  1.00  0.64           H  
ATOM   1627 1HB  LEU A 108       8.948  10.134  24.538  1.00  0.64           H  
ATOM   1628 2HB  LEU A 108      10.301   9.171  24.000  1.00  0.64           H  
ATOM   1629  HG  LEU A 108      11.809  11.181  24.395  1.00  0.64           H  
ATOM   1630 1HD1 LEU A 108      10.914  13.012  25.729  1.00  0.64           H  
ATOM   1631 2HD1 LEU A 108      10.116  12.863  24.187  1.00  0.64           H  
ATOM   1632 3HD1 LEU A 108       9.300  12.308  25.645  1.00  0.64           H  
ATOM   1633 1HD2 LEU A 108      11.781  10.968  26.820  1.00  0.64           H  
ATOM   1634 2HD2 LEU A 108      10.161  10.234  26.761  1.00  0.64           H  
ATOM   1635 3HD2 LEU A 108      11.546   9.401  26.062  1.00  0.64           H  
ATOM   1636  N   ILE A 109      11.195  12.287  21.689  1.00  0.67           N  
ATOM   1637  CA  ILE A 109      12.471  12.709  21.169  1.00  0.67           C  
ATOM   1638  C   ILE A 109      13.359  13.026  22.355  1.00  0.67           C  
ATOM   1639  O   ILE A 109      13.159  14.007  23.074  1.00  0.67           O  
ATOM   1640  CB  ILE A 109      12.335  13.922  20.273  1.00  0.67           C  
ATOM   1641  CG1 ILE A 109      11.444  13.600  19.149  1.00  0.67           C  
ATOM   1642  CG2 ILE A 109      13.679  14.310  19.763  1.00  0.67           C  
ATOM   1643  CD1 ILE A 109      11.126  14.750  18.386  1.00  0.67           C  
ATOM   1644  H   ILE A 109      10.448  12.965  21.826  1.00  0.67           H  
ATOM   1645  HA  ILE A 109      12.917  11.901  20.596  1.00  0.67           H  
ATOM   1646  HB  ILE A 109      11.891  14.730  20.820  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 109      11.924  12.896  18.501  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 109      10.518  13.162  19.530  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 109      13.600  15.170  19.109  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 109      14.336  14.553  20.595  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 109      14.080  13.472  19.213  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 109      10.472  14.462  17.568  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 109      10.631  15.477  19.029  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 109      12.049  15.168  18.001  1.00  0.67           H  
ATOM   1655  N   SER A 110      14.329  12.159  22.564  1.00  0.71           N  
ATOM   1656  CA  SER A 110      15.203  12.188  23.715  1.00  0.71           C  
ATOM   1657  C   SER A 110      16.197  13.340  23.708  1.00  0.71           C  
ATOM   1658  O   SER A 110      16.744  13.683  24.752  1.00  0.71           O  
ATOM   1659  CB  SER A 110      15.952  10.871  23.781  1.00  0.71           C  
ATOM   1660  OG  SER A 110      16.817  10.744  22.673  1.00  0.71           O  
ATOM   1661  H   SER A 110      14.451  11.418  21.890  1.00  0.71           H  
ATOM   1662  HA  SER A 110      14.580  12.274  24.605  1.00  0.71           H  
ATOM   1663 1HB  SER A 110      16.523  10.818  24.710  1.00  0.71           H  
ATOM   1664 2HB  SER A 110      15.238  10.045  23.790  1.00  0.71           H  
ATOM   1665  HG  SER A 110      16.232  10.754  21.884  1.00  0.71           H  
ATOM   1666  N   ASN A 111      16.463  13.919  22.539  1.00  0.76           N  
ATOM   1667  CA  ASN A 111      17.423  15.012  22.456  1.00  0.76           C  
ATOM   1668  C   ASN A 111      16.714  16.352  22.252  1.00  0.76           C  
ATOM   1669  O   ASN A 111      15.501  16.410  22.052  1.00  0.76           O  
ATOM   1670  CB  ASN A 111      18.461  14.705  21.373  1.00  0.76           C  
ATOM   1671  CG  ASN A 111      19.816  15.403  21.591  1.00  0.76           C  
ATOM   1672  OD1 ASN A 111      19.927  16.277  22.448  1.00  0.76           O  
ATOM   1673  ND2 ASN A 111      20.823  15.021  20.843  1.00  0.76           N  
ATOM   1674  H   ASN A 111      15.989  13.600  21.706  1.00  0.76           H  
ATOM   1675  HA  ASN A 111      17.953  15.083  23.407  1.00  0.76           H  
ATOM   1676 1HB  ASN A 111      18.621  13.627  21.321  1.00  0.76           H  
ATOM   1677 2HB  ASN A 111      18.065  15.019  20.405  1.00  0.76           H  
ATOM   1678 1HD2 ASN A 111      21.721  15.450  20.960  1.00  0.76           H  
ATOM   1679 2HD2 ASN A 111      20.697  14.306  20.159  1.00  0.76           H  
ATOM   1680  N   GLU A 112      17.496  17.424  22.295  1.00  0.80           N  
ATOM   1681  CA  GLU A 112      17.014  18.779  22.067  1.00  0.80           C  
ATOM   1682  C   GLU A 112      16.452  18.945  20.670  1.00  0.80           C  
ATOM   1683  O   GLU A 112      16.988  18.375  19.716  1.00  0.80           O  
ATOM   1684  CB  GLU A 112      18.171  19.783  22.169  1.00  0.80           C  
ATOM   1685  CG  GLU A 112      19.204  19.617  21.009  1.00  0.80           C  
ATOM   1686  CD  GLU A 112      20.371  20.617  20.991  1.00  0.80           C  
ATOM   1687  OE1 GLU A 112      20.376  21.542  21.762  1.00  0.80           O  
ATOM   1688  OE2 GLU A 112      21.251  20.438  20.176  1.00  0.80           O  
ATOM   1689  H   GLU A 112      18.474  17.274  22.496  1.00  0.80           H  
ATOM   1690  HA  GLU A 112      16.234  19.010  22.800  1.00  0.80           H  
ATOM   1691 1HB  GLU A 112      17.777  20.797  22.134  1.00  0.80           H  
ATOM   1692 2HB  GLU A 112      18.690  19.658  23.122  1.00  0.80           H  
ATOM   1693 1HG  GLU A 112      19.617  18.613  21.063  1.00  0.80           H  
ATOM   1694 2HG  GLU A 112      18.664  19.696  20.065  1.00  0.80           H  
ATOM   1695  N   VAL A 113      15.440  19.784  20.535  1.00  0.83           N  
ATOM   1696  CA  VAL A 113      14.942  20.154  19.223  1.00  0.83           C  
ATOM   1697  C   VAL A 113      15.040  21.673  19.184  1.00  0.83           C  
ATOM   1698  O   VAL A 113      14.450  22.354  20.021  1.00  0.83           O  
ATOM   1699  CB  VAL A 113      13.509  19.639  18.991  1.00  0.83           C  
ATOM   1700  CG1 VAL A 113      13.048  20.044  17.633  1.00  0.83           C  
ATOM   1701  CG2 VAL A 113      13.496  18.122  19.103  1.00  0.83           C  
ATOM   1702  H   VAL A 113      15.030  20.196  21.364  1.00  0.83           H  
ATOM   1703  HA  VAL A 113      15.592  19.738  18.453  1.00  0.83           H  
ATOM   1704  HB  VAL A 113      12.840  20.079  19.727  1.00  0.83           H  
ATOM   1705 1HG1 VAL A 113      12.036  19.688  17.461  1.00  0.83           H  
ATOM   1706 2HG1 VAL A 113      13.078  21.111  17.540  1.00  0.83           H  
ATOM   1707 3HG1 VAL A 113      13.716  19.608  16.912  1.00  0.83           H  
ATOM   1708 1HG2 VAL A 113      12.497  17.746  18.938  1.00  0.83           H  
ATOM   1709 2HG2 VAL A 113      14.167  17.700  18.356  1.00  0.83           H  
ATOM   1710 3HG2 VAL A 113      13.836  17.821  20.090  1.00  0.83           H  
ATOM   1711  N   VAL A 114      15.851  22.192  18.268  1.00  0.85           N  
ATOM   1712  CA  VAL A 114      16.138  23.622  18.258  1.00  0.85           C  
ATOM   1713  C   VAL A 114      15.704  24.379  17.006  1.00  0.85           C  
ATOM   1714  O   VAL A 114      15.058  25.418  17.105  1.00  0.85           O  
ATOM   1715  CB  VAL A 114      17.646  23.838  18.483  1.00  0.85           C  
ATOM   1716  CG1 VAL A 114      17.972  25.321  18.415  1.00  0.85           C  
ATOM   1717  CG2 VAL A 114      18.048  23.247  19.844  1.00  0.85           C  
ATOM   1718  H   VAL A 114      16.290  21.579  17.599  1.00  0.85           H  
ATOM   1719  HA  VAL A 114      15.616  24.068  19.105  1.00  0.85           H  
ATOM   1720  HB  VAL A 114      18.206  23.339  17.693  1.00  0.85           H  
ATOM   1721 1HG1 VAL A 114      19.041  25.465  18.567  1.00  0.85           H  
ATOM   1722 2HG1 VAL A 114      17.689  25.717  17.440  1.00  0.85           H  
ATOM   1723 3HG1 VAL A 114      17.419  25.846  19.193  1.00  0.85           H  
ATOM   1724 1HG2 VAL A 114      19.118  23.388  20.007  1.00  0.85           H  
ATOM   1725 2HG2 VAL A 114      17.502  23.743  20.630  1.00  0.85           H  
ATOM   1726 3HG2 VAL A 114      17.828  22.182  19.871  1.00  0.85           H  
ATOM   1727  N   GLY A 115      16.117  23.924  15.827  1.00  0.83           N  
ATOM   1728  CA  GLY A 115      15.806  24.698  14.630  1.00  0.83           C  
ATOM   1729  C   GLY A 115      14.301  24.796  14.451  1.00  0.83           C  
ATOM   1730  O   GLY A 115      13.588  23.806  14.647  1.00  0.83           O  
ATOM   1731  H   GLY A 115      16.645  23.071  15.763  1.00  0.83           H  
ATOM   1732 1HA  GLY A 115      16.238  25.696  14.718  1.00  0.83           H  
ATOM   1733 2HA  GLY A 115      16.257  24.223  13.759  1.00  0.83           H  
ATOM   1734  N   ARG A 116      13.828  25.955  13.970  1.00  0.81           N  
ATOM   1735  CA  ARG A 116      12.394  26.170  13.776  1.00  0.81           C  
ATOM   1736  C   ARG A 116      11.757  25.075  12.939  1.00  0.81           C  
ATOM   1737  O   ARG A 116      10.662  24.616  13.254  1.00  0.81           O  
ATOM   1738  CB  ARG A 116      12.088  27.496  13.099  1.00  0.81           C  
ATOM   1739  CG  ARG A 116      10.583  27.795  13.058  1.00  0.81           C  
ATOM   1740  CD  ARG A 116      10.221  29.042  12.323  1.00  0.81           C  
ATOM   1741  NE  ARG A 116       8.785  29.296  12.425  1.00  0.81           N  
ATOM   1742  CZ  ARG A 116       8.202  30.104  13.332  1.00  0.81           C  
ATOM   1743  NH1 ARG A 116       8.910  30.804  14.180  1.00  0.81           N  
ATOM   1744  NH2 ARG A 116       6.889  30.206  13.385  1.00  0.81           N  
ATOM   1745  H   ARG A 116      14.471  26.715  13.800  1.00  0.81           H  
ATOM   1746  HA  ARG A 116      11.915  26.175  14.753  1.00  0.81           H  
ATOM   1747 1HB  ARG A 116      12.584  28.309  13.627  1.00  0.81           H  
ATOM   1748 2HB  ARG A 116      12.457  27.487  12.072  1.00  0.81           H  
ATOM   1749 1HG  ARG A 116      10.077  26.966  12.558  1.00  0.81           H  
ATOM   1750 2HG  ARG A 116      10.203  27.879  14.076  1.00  0.81           H  
ATOM   1751 1HD  ARG A 116      10.754  29.895  12.742  1.00  0.81           H  
ATOM   1752 2HD  ARG A 116      10.472  28.930  11.269  1.00  0.81           H  
ATOM   1753  HE  ARG A 116       8.152  28.749  11.829  1.00  0.81           H  
ATOM   1754 1HH1 ARG A 116       9.913  30.756  14.178  1.00  0.81           H  
ATOM   1755 2HH1 ARG A 116       8.402  31.405  14.845  1.00  0.81           H  
ATOM   1756 1HH2 ARG A 116       6.304  29.674  12.745  1.00  0.81           H  
ATOM   1757 2HH2 ARG A 116       6.482  30.821  14.103  1.00  0.81           H  
ATOM   1758  N   THR A 117      12.452  24.639  11.889  1.00  0.77           N  
ATOM   1759  CA  THR A 117      11.918  23.619  10.998  1.00  0.77           C  
ATOM   1760  C   THR A 117      11.613  22.327  11.735  1.00  0.77           C  
ATOM   1761  O   THR A 117      10.616  21.662  11.446  1.00  0.77           O  
ATOM   1762  CB  THR A 117      12.895  23.308   9.852  1.00  0.77           C  
ATOM   1763  OG1 THR A 117      13.100  24.485   9.052  1.00  0.77           O  
ATOM   1764  CG2 THR A 117      12.340  22.189   8.991  1.00  0.77           C  
ATOM   1765  H   THR A 117      13.358  25.041  11.701  1.00  0.77           H  
ATOM   1766  HA  THR A 117      10.984  23.990  10.572  1.00  0.77           H  
ATOM   1767  HB  THR A 117      13.852  22.995  10.269  1.00  0.77           H  
ATOM   1768  HG1 THR A 117      13.691  24.277   8.321  1.00  0.77           H  
ATOM   1769 1HG2 THR A 117      13.040  21.968   8.186  1.00  0.77           H  
ATOM   1770 2HG2 THR A 117      12.196  21.297   9.603  1.00  0.77           H  
ATOM   1771 3HG2 THR A 117      11.384  22.496   8.568  1.00  0.77           H  
ATOM   1772  N   LYS A 118      12.496  21.932  12.648  1.00  0.74           N  
ATOM   1773  CA  LYS A 118      12.299  20.685  13.353  1.00  0.74           C  
ATOM   1774  C   LYS A 118      11.163  20.861  14.333  1.00  0.74           C  
ATOM   1775  O   LYS A 118      10.317  19.982  14.473  1.00  0.74           O  
ATOM   1776  CB  LYS A 118      13.572  20.252  14.066  1.00  0.74           C  
ATOM   1777  CG  LYS A 118      14.693  19.796  13.157  1.00  0.74           C  
ATOM   1778  CD  LYS A 118      15.891  19.310  13.974  1.00  0.74           C  
ATOM   1779  CE  LYS A 118      16.981  18.716  13.080  1.00  0.74           C  
ATOM   1780  NZ  LYS A 118      17.599  19.738  12.200  1.00  0.74           N  
ATOM   1781  H   LYS A 118      13.265  22.538  12.909  1.00  0.74           H  
ATOM   1782  HA  LYS A 118      12.020  19.912  12.639  1.00  0.74           H  
ATOM   1783 1HB  LYS A 118      13.939  21.074  14.686  1.00  0.74           H  
ATOM   1784 2HB  LYS A 118      13.350  19.428  14.708  1.00  0.74           H  
ATOM   1785 1HG  LYS A 118      14.338  18.982  12.524  1.00  0.74           H  
ATOM   1786 2HG  LYS A 118      15.006  20.623  12.517  1.00  0.74           H  
ATOM   1787 1HD  LYS A 118      16.312  20.150  14.524  1.00  0.74           H  
ATOM   1788 2HD  LYS A 118      15.563  18.556  14.693  1.00  0.74           H  
ATOM   1789 1HE  LYS A 118      17.756  18.278  13.704  1.00  0.74           H  
ATOM   1790 2HE  LYS A 118      16.549  17.934  12.454  1.00  0.74           H  
ATOM   1791 1HZ  LYS A 118      18.310  19.285  11.618  1.00  0.74           H  
ATOM   1792 2HZ  LYS A 118      16.902  20.133  11.584  1.00  0.74           H  
ATOM   1793 3HZ  LYS A 118      18.025  20.464  12.733  1.00  0.74           H  
ATOM   1794  N   LEU A 119      11.100  22.034  14.964  1.00  0.70           N  
ATOM   1795  CA  LEU A 119      10.047  22.304  15.926  1.00  0.70           C  
ATOM   1796  C   LEU A 119       8.678  22.301  15.246  1.00  0.70           C  
ATOM   1797  O   LEU A 119       7.717  21.754  15.791  1.00  0.70           O  
ATOM   1798  CB  LEU A 119      10.315  23.651  16.590  1.00  0.70           C  
ATOM   1799  CG  LEU A 119      11.531  23.675  17.489  1.00  0.70           C  
ATOM   1800  CD1 LEU A 119      11.817  25.056  17.892  1.00  0.70           C  
ATOM   1801  CD2 LEU A 119      11.259  22.851  18.694  1.00  0.70           C  
ATOM   1802  H   LEU A 119      11.824  22.736  14.792  1.00  0.70           H  
ATOM   1803  HA  LEU A 119      10.065  21.526  16.686  1.00  0.70           H  
ATOM   1804 1HB  LEU A 119      10.450  24.402  15.820  1.00  0.70           H  
ATOM   1805 2HB  LEU A 119       9.458  23.923  17.196  1.00  0.70           H  
ATOM   1806  HG  LEU A 119      12.397  23.283  16.950  1.00  0.70           H  
ATOM   1807 1HD1 LEU A 119      12.693  25.068  18.543  1.00  0.70           H  
ATOM   1808 2HD1 LEU A 119      12.019  25.658  17.016  1.00  0.70           H  
ATOM   1809 3HD1 LEU A 119      10.963  25.448  18.420  1.00  0.70           H  
ATOM   1810 1HD2 LEU A 119      12.124  22.865  19.347  1.00  0.70           H  
ATOM   1811 2HD2 LEU A 119      10.427  23.262  19.206  1.00  0.70           H  
ATOM   1812 3HD2 LEU A 119      11.036  21.839  18.404  1.00  0.70           H  
ATOM   1813  N   GLU A 120       8.587  22.873  14.038  1.00  0.67           N  
ATOM   1814  CA  GLU A 120       7.324  22.849  13.309  1.00  0.67           C  
ATOM   1815  C   GLU A 120       6.998  21.442  12.825  1.00  0.67           C  
ATOM   1816  O   GLU A 120       5.843  21.018  12.907  1.00  0.67           O  
ATOM   1817  CB  GLU A 120       7.325  23.853  12.151  1.00  0.67           C  
ATOM   1818  CG  GLU A 120       7.247  25.316  12.607  1.00  0.67           C  
ATOM   1819  CD  GLU A 120       7.276  26.322  11.469  1.00  0.67           C  
ATOM   1820  OE1 GLU A 120       7.715  25.991  10.397  1.00  0.67           O  
ATOM   1821  OE2 GLU A 120       6.821  27.430  11.682  1.00  0.67           O  
ATOM   1822  H   GLU A 120       9.398  23.339  13.641  1.00  0.67           H  
ATOM   1823  HA  GLU A 120       6.533  23.151  13.984  1.00  0.67           H  
ATOM   1824 1HB  GLU A 120       8.245  23.735  11.573  1.00  0.67           H  
ATOM   1825 2HB  GLU A 120       6.485  23.654  11.487  1.00  0.67           H  
ATOM   1826 1HG  GLU A 120       6.327  25.456  13.175  1.00  0.67           H  
ATOM   1827 2HG  GLU A 120       8.083  25.514  13.281  1.00  0.67           H  
ATOM   1828  N   ALA A 121       8.005  20.689  12.358  1.00  0.65           N  
ATOM   1829  CA  ALA A 121       7.764  19.320  11.926  1.00  0.65           C  
ATOM   1830  C   ALA A 121       7.248  18.508  13.108  1.00  0.65           C  
ATOM   1831  O   ALA A 121       6.317  17.715  12.974  1.00  0.65           O  
ATOM   1832  CB  ALA A 121       9.039  18.723  11.355  1.00  0.65           C  
ATOM   1833  H   ALA A 121       8.947  21.073  12.274  1.00  0.65           H  
ATOM   1834  HA  ALA A 121       6.995  19.326  11.156  1.00  0.65           H  
ATOM   1835 1HB  ALA A 121       8.859  17.703  11.024  1.00  0.65           H  
ATOM   1836 2HB  ALA A 121       9.370  19.329  10.511  1.00  0.65           H  
ATOM   1837 3HB  ALA A 121       9.806  18.730  12.111  1.00  0.65           H  
ATOM   1838  N   LEU A 122       7.811  18.774  14.283  1.00  0.64           N  
ATOM   1839  CA  LEU A 122       7.431  18.141  15.529  1.00  0.64           C  
ATOM   1840  C   LEU A 122       6.000  18.490  15.883  1.00  0.64           C  
ATOM   1841  O   LEU A 122       5.211  17.614  16.250  1.00  0.64           O  
ATOM   1842  CB  LEU A 122       8.432  18.547  16.607  1.00  0.64           C  
ATOM   1843  CG  LEU A 122       8.201  18.070  17.972  1.00  0.64           C  
ATOM   1844  CD1 LEU A 122       8.116  16.602  17.954  1.00  0.64           C  
ATOM   1845  CD2 LEU A 122       9.376  18.522  18.818  1.00  0.64           C  
ATOM   1846  H   LEU A 122       8.585  19.433  14.311  1.00  0.64           H  
ATOM   1847  HA  LEU A 122       7.499  17.064  15.395  1.00  0.64           H  
ATOM   1848 1HB  LEU A 122       9.395  18.195  16.304  1.00  0.64           H  
ATOM   1849 2HB  LEU A 122       8.481  19.619  16.647  1.00  0.64           H  
ATOM   1850  HG  LEU A 122       7.291  18.476  18.367  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 122       7.979  16.221  18.964  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 122       7.275  16.297  17.334  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 122       9.017  16.221  17.539  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 122       9.250  18.186  19.832  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 122      10.285  18.104  18.410  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 122       9.439  19.601  18.799  1.00  0.64           H  
ATOM   1857  N   ALA A 123       5.654  19.770  15.759  1.00  0.63           N  
ATOM   1858  CA  ALA A 123       4.300  20.216  16.018  1.00  0.63           C  
ATOM   1859  C   ALA A 123       3.325  19.516  15.092  1.00  0.63           C  
ATOM   1860  O   ALA A 123       2.222  19.169  15.496  1.00  0.63           O  
ATOM   1861  CB  ALA A 123       4.218  21.713  15.893  1.00  0.63           C  
ATOM   1862  H   ALA A 123       6.359  20.455  15.493  1.00  0.63           H  
ATOM   1863  HA  ALA A 123       4.033  19.932  17.013  1.00  0.63           H  
ATOM   1864 1HB  ALA A 123       3.240  22.028  16.128  1.00  0.63           H  
ATOM   1865 2HB  ALA A 123       4.910  22.167  16.590  1.00  0.63           H  
ATOM   1866 3HB  ALA A 123       4.470  22.016  14.886  1.00  0.63           H  
ATOM   1867  N   GLN A 124       3.732  19.248  13.856  1.00  0.63           N  
ATOM   1868  CA  GLN A 124       2.849  18.513  12.973  1.00  0.63           C  
ATOM   1869  C   GLN A 124       2.778  17.031  13.389  1.00  0.63           C  
ATOM   1870  O   GLN A 124       1.704  16.437  13.374  1.00  0.63           O  
ATOM   1871  CB  GLN A 124       3.304  18.650  11.523  1.00  0.63           C  
ATOM   1872  CG  GLN A 124       3.172  20.063  10.961  1.00  0.63           C  
ATOM   1873  CD  GLN A 124       1.732  20.558  10.885  1.00  0.63           C  
ATOM   1874  OE1 GLN A 124       0.847  19.857  10.387  1.00  0.63           O  
ATOM   1875  NE2 GLN A 124       1.492  21.770  11.371  1.00  0.63           N  
ATOM   1876  H   GLN A 124       4.638  19.586  13.530  1.00  0.63           H  
ATOM   1877  HA  GLN A 124       1.850  18.937  13.056  1.00  0.63           H  
ATOM   1878 1HB  GLN A 124       4.353  18.368  11.452  1.00  0.63           H  
ATOM   1879 2HB  GLN A 124       2.737  17.969  10.894  1.00  0.63           H  
ATOM   1880 1HG  GLN A 124       3.725  20.738  11.610  1.00  0.63           H  
ATOM   1881 2HG  GLN A 124       3.598  20.084   9.958  1.00  0.63           H  
ATOM   1882 1HE2 GLN A 124       0.564  22.148  11.342  1.00  0.63           H  
ATOM   1883 2HE2 GLN A 124       2.240  22.306  11.764  1.00  0.63           H  
ATOM   1884  N   LEU A 125       3.888  16.439  13.859  1.00  0.62           N  
ATOM   1885  CA  LEU A 125       3.850  15.028  14.279  1.00  0.62           C  
ATOM   1886  C   LEU A 125       2.907  14.861  15.458  1.00  0.62           C  
ATOM   1887  O   LEU A 125       2.191  13.863  15.565  1.00  0.62           O  
ATOM   1888  CB  LEU A 125       5.223  14.510  14.718  1.00  0.62           C  
ATOM   1889  CG  LEU A 125       6.270  14.380  13.669  1.00  0.62           C  
ATOM   1890  CD1 LEU A 125       7.556  13.927  14.326  1.00  0.62           C  
ATOM   1891  CD2 LEU A 125       5.801  13.437  12.634  1.00  0.62           C  
ATOM   1892  H   LEU A 125       4.769  16.954  13.858  1.00  0.62           H  
ATOM   1893  HA  LEU A 125       3.488  14.424  13.451  1.00  0.62           H  
ATOM   1894 1HB  LEU A 125       5.613  15.191  15.466  1.00  0.62           H  
ATOM   1895 2HB  LEU A 125       5.091  13.534  15.175  1.00  0.62           H  
ATOM   1896  HG  LEU A 125       6.454  15.341  13.215  1.00  0.62           H  
ATOM   1897 1HD1 LEU A 125       8.343  13.839  13.578  1.00  0.62           H  
ATOM   1898 2HD1 LEU A 125       7.854  14.647  15.082  1.00  0.62           H  
ATOM   1899 3HD1 LEU A 125       7.387  12.959  14.794  1.00  0.62           H  
ATOM   1900 1HD2 LEU A 125       6.558  13.355  11.873  1.00  0.62           H  
ATOM   1901 2HD2 LEU A 125       5.618  12.468  13.083  1.00  0.62           H  
ATOM   1902 3HD2 LEU A 125       4.883  13.815  12.194  1.00  0.62           H  
ATOM   1903  N   ALA A 126       2.876  15.880  16.309  1.00  0.62           N  
ATOM   1904  CA  ALA A 126       2.045  15.957  17.501  1.00  0.62           C  
ATOM   1905  C   ALA A 126       0.542  15.913  17.145  1.00  0.62           C  
ATOM   1906  O   ALA A 126      -0.302  15.646  18.003  1.00  0.62           O  
ATOM   1907  CB  ALA A 126       2.424  17.203  18.280  1.00  0.62           C  
ATOM   1908  H   ALA A 126       3.523  16.651  16.137  1.00  0.62           H  
ATOM   1909  HA  ALA A 126       2.252  15.095  18.124  1.00  0.62           H  
ATOM   1910 1HB  ALA A 126       1.840  17.275  19.192  1.00  0.62           H  
ATOM   1911 2HB  ALA A 126       3.482  17.165  18.533  1.00  0.62           H  
ATOM   1912 3HB  ALA A 126       2.248  18.044  17.662  1.00  0.62           H  
ATOM   1913  N   LEU A 127       0.191  16.187  15.883  1.00  0.62           N  
ATOM   1914  CA  LEU A 127      -1.194  16.142  15.442  1.00  0.62           C  
ATOM   1915  C   LEU A 127      -1.578  14.729  14.962  1.00  0.62           C  
ATOM   1916  O   LEU A 127      -2.743  14.467  14.654  1.00  0.62           O  
ATOM   1917  CB  LEU A 127      -1.408  17.121  14.284  1.00  0.62           C  
ATOM   1918  CG  LEU A 127      -1.152  18.597  14.585  1.00  0.62           C  
ATOM   1919  CD1 LEU A 127      -1.291  19.389  13.301  1.00  0.62           C  
ATOM   1920  CD2 LEU A 127      -2.132  19.082  15.632  1.00  0.62           C  
ATOM   1921  H   LEU A 127       0.900  16.401  15.185  1.00  0.62           H  
ATOM   1922  HA  LEU A 127      -1.837  16.417  16.274  1.00  0.62           H  
ATOM   1923 1HB  LEU A 127      -0.752  16.833  13.469  1.00  0.62           H  
ATOM   1924 2HB  LEU A 127      -2.437  17.027  13.940  1.00  0.62           H  
ATOM   1925  HG  LEU A 127      -0.138  18.723  14.949  1.00  0.62           H  
ATOM   1926 1HD1 LEU A 127      -1.106  20.438  13.492  1.00  0.62           H  
ATOM   1927 2HD1 LEU A 127      -0.573  19.022  12.569  1.00  0.62           H  
ATOM   1928 3HD1 LEU A 127      -2.297  19.270  12.912  1.00  0.62           H  
ATOM   1929 1HD2 LEU A 127      -1.950  20.133  15.835  1.00  0.62           H  
ATOM   1930 2HD2 LEU A 127      -3.148  18.960  15.265  1.00  0.62           H  
ATOM   1931 3HD2 LEU A 127      -2.004  18.503  16.546  1.00  0.62           H  
ATOM   1932  N   ARG A 128      -0.589  13.824  14.892  1.00  0.62           N  
ATOM   1933  CA  ARG A 128      -0.789  12.449  14.431  1.00  0.62           C  
ATOM   1934  C   ARG A 128      -0.396  11.446  15.514  1.00  0.62           C  
ATOM   1935  O   ARG A 128      -0.806  10.280  15.481  1.00  0.62           O  
ATOM   1936  CB  ARG A 128       0.065  12.136  13.206  1.00  0.62           C  
ATOM   1937  CG  ARG A 128      -0.284  12.892  11.937  1.00  0.62           C  
ATOM   1938  CD  ARG A 128       0.389  12.279  10.727  1.00  0.62           C  
ATOM   1939  NE  ARG A 128       1.846  12.443  10.720  1.00  0.62           N  
ATOM   1940  CZ  ARG A 128       2.706  11.622  10.062  1.00  0.62           C  
ATOM   1941  NH1 ARG A 128       2.279  10.587   9.393  1.00  0.62           N  
ATOM   1942  NH2 ARG A 128       3.998  11.826  10.070  1.00  0.62           N  
ATOM   1943  H   ARG A 128       0.350  14.090  15.161  1.00  0.62           H  
ATOM   1944  HA  ARG A 128      -1.837  12.305  14.186  1.00  0.62           H  
ATOM   1945 1HB  ARG A 128       1.108  12.360  13.440  1.00  0.62           H  
ATOM   1946 2HB  ARG A 128       0.003  11.072  12.985  1.00  0.62           H  
ATOM   1947 1HG  ARG A 128      -1.363  12.875  11.790  1.00  0.62           H  
ATOM   1948 2HG  ARG A 128       0.056  13.928  12.035  1.00  0.62           H  
ATOM   1949 1HD  ARG A 128       0.172  11.211  10.703  1.00  0.62           H  
ATOM   1950 2HD  ARG A 128      -0.007  12.746   9.827  1.00  0.62           H  
ATOM   1951  HE  ARG A 128       2.234  13.229  11.221  1.00  0.62           H  
ATOM   1952 1HH1 ARG A 128       1.299  10.367   9.344  1.00  0.62           H  
ATOM   1953 2HH1 ARG A 128       2.993   9.999   8.922  1.00  0.62           H  
ATOM   1954 1HH2 ARG A 128       4.403  12.605  10.560  1.00  0.62           H  
ATOM   1955 2HH2 ARG A 128       4.585  11.157   9.530  1.00  0.62           H  
ATOM   1956  N   ALA A 129       0.404  11.899  16.466  1.00  0.61           N  
ATOM   1957  CA  ALA A 129       0.949  11.028  17.491  1.00  0.61           C  
ATOM   1958  C   ALA A 129       1.134  11.736  18.808  1.00  0.61           C  
ATOM   1959  O   ALA A 129       1.316  12.953  18.877  1.00  0.61           O  
ATOM   1960  CB  ALA A 129       2.292  10.499  17.044  1.00  0.61           C  
ATOM   1961  H   ALA A 129       0.715  12.865  16.430  1.00  0.61           H  
ATOM   1962  HA  ALA A 129       0.256  10.202  17.649  1.00  0.61           H  
ATOM   1963 1HB  ALA A 129       2.702   9.847  17.803  1.00  0.61           H  
ATOM   1964 2HB  ALA A 129       2.164   9.952  16.123  1.00  0.61           H  
ATOM   1965 3HB  ALA A 129       2.973  11.335  16.888  1.00  0.61           H  
ATOM   1966  N   ARG A 130       1.171  10.955  19.874  1.00  0.61           N  
ATOM   1967  CA  ARG A 130       1.446  11.500  21.185  1.00  0.61           C  
ATOM   1968  C   ARG A 130       2.933  11.725  21.302  1.00  0.61           C  
ATOM   1969  O   ARG A 130       3.685  10.916  21.859  1.00  0.61           O  
ATOM   1970  CB  ARG A 130       0.980  10.596  22.315  1.00  0.61           C  
ATOM   1971  CG  ARG A 130       1.221  11.199  23.702  1.00  0.61           C  
ATOM   1972  CD  ARG A 130       0.709  10.349  24.808  1.00  0.61           C  
ATOM   1973  NE  ARG A 130       0.979  10.963  26.107  1.00  0.61           N  
ATOM   1974  CZ  ARG A 130       0.594  10.487  27.298  1.00  0.61           C  
ATOM   1975  NH1 ARG A 130      -0.095   9.366  27.403  1.00  0.61           N  
ATOM   1976  NH2 ARG A 130       0.929  11.184  28.359  1.00  0.61           N  
ATOM   1977  H   ARG A 130       1.055   9.953  19.775  1.00  0.61           H  
ATOM   1978  HA  ARG A 130       0.939  12.462  21.284  1.00  0.61           H  
ATOM   1979 1HB  ARG A 130      -0.083  10.393  22.211  1.00  0.61           H  
ATOM   1980 2HB  ARG A 130       1.503   9.642  22.267  1.00  0.61           H  
ATOM   1981 1HG  ARG A 130       2.294  11.337  23.849  1.00  0.61           H  
ATOM   1982 2HG  ARG A 130       0.727  12.170  23.765  1.00  0.61           H  
ATOM   1983 1HD  ARG A 130      -0.368  10.222  24.707  1.00  0.61           H  
ATOM   1984 2HD  ARG A 130       1.197   9.374  24.777  1.00  0.61           H  
ATOM   1985  HE  ARG A 130       1.519  11.848  26.138  1.00  0.61           H  
ATOM   1986 1HH1 ARG A 130      -0.343   8.847  26.572  1.00  0.61           H  
ATOM   1987 2HH1 ARG A 130      -0.375   9.028  28.312  1.00  0.61           H  
ATOM   1988 1HH2 ARG A 130       1.471  12.054  28.201  1.00  0.61           H  
ATOM   1989 2HH2 ARG A 130       0.670  10.882  29.285  1.00  0.61           H  
ATOM   1990  N   MET A 131       3.352  12.824  20.718  1.00  0.60           N  
ATOM   1991  CA  MET A 131       4.743  13.178  20.700  1.00  0.60           C  
ATOM   1992  C   MET A 131       5.223  13.702  22.014  1.00  0.60           C  
ATOM   1993  O   MET A 131       4.484  14.391  22.731  1.00  0.60           O  
ATOM   1994  CB  MET A 131       5.055  14.225  19.647  1.00  0.60           C  
ATOM   1995  CG  MET A 131       4.930  13.768  18.255  1.00  0.60           C  
ATOM   1996  SD  MET A 131       5.980  12.379  17.988  1.00  0.60           S  
ATOM   1997  CE  MET A 131       7.565  13.106  18.351  1.00  0.60           C  
ATOM   1998  H   MET A 131       2.653  13.392  20.238  1.00  0.60           H  
ATOM   1999  HA  MET A 131       5.313  12.281  20.475  1.00  0.60           H  
ATOM   2000 1HB  MET A 131       4.383  15.070  19.776  1.00  0.60           H  
ATOM   2001 2HB  MET A 131       6.069  14.595  19.795  1.00  0.60           H  
ATOM   2002 1HG  MET A 131       3.906  13.479  18.032  1.00  0.60           H  
ATOM   2003 2HG  MET A 131       5.226  14.569  17.603  1.00  0.60           H  
ATOM   2004 1HE  MET A 131       8.329  12.355  18.309  1.00  0.60           H  
ATOM   2005 2HE  MET A 131       7.775  13.886  17.639  1.00  0.60           H  
ATOM   2006 3HE  MET A 131       7.556  13.518  19.364  1.00  0.60           H  
ATOM   2007  N   GLY A 132       6.480  13.417  22.289  1.00  0.60           N  
ATOM   2008  CA  GLY A 132       7.154  14.041  23.392  1.00  0.60           C  
ATOM   2009  C   GLY A 132       8.502  14.570  22.927  1.00  0.60           C  
ATOM   2010  O   GLY A 132       9.024  14.154  21.889  1.00  0.60           O  
ATOM   2011  H   GLY A 132       6.969  12.739  21.707  1.00  0.60           H  
ATOM   2012 1HA  GLY A 132       6.539  14.856  23.744  1.00  0.60           H  
ATOM   2013 2HA  GLY A 132       7.280  13.334  24.210  1.00  0.60           H  
ATOM   2014  N   VAL A 133       9.075  15.474  23.702  1.00  0.60           N  
ATOM   2015  CA  VAL A 133      10.414  15.989  23.416  1.00  0.60           C  
ATOM   2016  C   VAL A 133      11.114  16.430  24.685  1.00  0.60           C  
ATOM   2017  O   VAL A 133      10.485  16.954  25.605  1.00  0.60           O  
ATOM   2018  CB  VAL A 133      10.316  17.149  22.422  1.00  0.60           C  
ATOM   2019  CG1 VAL A 133       9.581  18.257  23.041  1.00  0.60           C  
ATOM   2020  CG2 VAL A 133      11.674  17.640  21.984  1.00  0.60           C  
ATOM   2021  H   VAL A 133       8.552  15.783  24.522  1.00  0.60           H  
ATOM   2022  HA  VAL A 133      11.000  15.191  22.967  1.00  0.60           H  
ATOM   2023  HB  VAL A 133       9.766  16.800  21.558  1.00  0.60           H  
ATOM   2024 1HG1 VAL A 133       9.499  19.044  22.309  1.00  0.60           H  
ATOM   2025 2HG1 VAL A 133       8.597  17.922  23.347  1.00  0.60           H  
ATOM   2026 3HG1 VAL A 133      10.128  18.617  23.915  1.00  0.60           H  
ATOM   2027 1HG2 VAL A 133      11.538  18.444  21.270  1.00  0.60           H  
ATOM   2028 2HG2 VAL A 133      12.237  18.018  22.826  1.00  0.60           H  
ATOM   2029 3HG2 VAL A 133      12.229  16.834  21.524  1.00  0.60           H  
ATOM   2030  N   CYS A 134      12.418  16.263  24.724  1.00  0.62           N  
ATOM   2031  CA  CYS A 134      13.167  16.736  25.865  1.00  0.62           C  
ATOM   2032  C   CYS A 134      13.806  18.103  25.616  1.00  0.62           C  
ATOM   2033  O   CYS A 134      14.240  18.408  24.503  1.00  0.62           O  
ATOM   2034  CB  CYS A 134      14.197  15.692  26.203  1.00  0.62           C  
ATOM   2035  SG  CYS A 134      13.390  14.171  26.612  1.00  0.62           S  
ATOM   2036  H   CYS A 134      12.879  15.761  23.962  1.00  0.62           H  
ATOM   2037  HA  CYS A 134      12.486  16.819  26.703  1.00  0.62           H  
ATOM   2038 1HB  CYS A 134      14.854  15.521  25.348  1.00  0.62           H  
ATOM   2039 2HB  CYS A 134      14.806  16.008  27.050  1.00  0.62           H  
ATOM   2040  HG  CYS A 134      14.492  13.421  26.689  1.00  0.62           H  
ATOM   2041  N   VAL A 135      13.888  18.913  26.672  1.00  0.64           N  
ATOM   2042  CA  VAL A 135      14.512  20.231  26.576  1.00  0.64           C  
ATOM   2043  C   VAL A 135      15.574  20.471  27.642  1.00  0.64           C  
ATOM   2044  O   VAL A 135      15.612  19.813  28.693  1.00  0.64           O  
ATOM   2045  CB  VAL A 135      13.449  21.351  26.702  1.00  0.64           C  
ATOM   2046  CG1 VAL A 135      12.399  21.243  25.563  1.00  0.64           C  
ATOM   2047  CG2 VAL A 135      12.797  21.250  28.080  1.00  0.64           C  
ATOM   2048  H   VAL A 135      13.472  18.602  27.548  1.00  0.64           H  
ATOM   2049  HA  VAL A 135      14.986  20.313  25.596  1.00  0.64           H  
ATOM   2050  HB  VAL A 135      13.937  22.323  26.599  1.00  0.64           H  
ATOM   2051 1HG1 VAL A 135      11.667  22.045  25.660  1.00  0.64           H  
ATOM   2052 2HG1 VAL A 135      12.907  21.328  24.598  1.00  0.64           H  
ATOM   2053 3HG1 VAL A 135      11.892  20.286  25.618  1.00  0.64           H  
ATOM   2054 1HG2 VAL A 135      12.063  22.030  28.196  1.00  0.64           H  
ATOM   2055 2HG2 VAL A 135      12.311  20.284  28.182  1.00  0.64           H  
ATOM   2056 3HG2 VAL A 135      13.561  21.353  28.846  1.00  0.64           H  
ATOM   2057  N   ASP A 136      16.435  21.444  27.366  1.00  0.67           N  
ATOM   2058  CA  ASP A 136      17.447  21.867  28.319  1.00  0.67           C  
ATOM   2059  C   ASP A 136      17.684  23.378  28.298  1.00  0.67           C  
ATOM   2060  O   ASP A 136      18.728  23.860  28.738  1.00  0.67           O  
ATOM   2061  CB  ASP A 136      18.725  21.063  28.118  1.00  0.67           C  
ATOM   2062  CG  ASP A 136      19.456  21.170  26.810  1.00  0.67           C  
ATOM   2063  OD1 ASP A 136      19.043  21.883  25.930  1.00  0.67           O  
ATOM   2064  OD2 ASP A 136      20.460  20.476  26.711  1.00  0.67           O  
ATOM   2065  H   ASP A 136      16.377  21.904  26.464  1.00  0.67           H  
ATOM   2066  HA  ASP A 136      17.092  21.610  29.315  1.00  0.67           H  
ATOM   2067 1HB  ASP A 136      19.419  21.311  28.908  1.00  0.67           H  
ATOM   2068 2HB  ASP A 136      18.451  20.023  28.212  1.00  0.67           H  
ATOM   2069  N   ASP A 137      16.713  24.125  27.772  1.00  0.69           N  
ATOM   2070  CA  ASP A 137      16.824  25.573  27.662  1.00  0.69           C  
ATOM   2071  C   ASP A 137      15.447  26.202  27.540  1.00  0.69           C  
ATOM   2072  O   ASP A 137      14.617  25.763  26.734  1.00  0.69           O  
ATOM   2073  CB  ASP A 137      17.664  25.953  26.434  1.00  0.69           C  
ATOM   2074  CG  ASP A 137      18.186  27.430  26.368  1.00  0.69           C  
ATOM   2075  OD1 ASP A 137      17.397  28.368  26.325  1.00  0.69           O  
ATOM   2076  OD2 ASP A 137      19.388  27.596  26.312  1.00  0.69           O  
ATOM   2077  H   ASP A 137      15.876  23.664  27.447  1.00  0.69           H  
ATOM   2078  HA  ASP A 137      17.303  25.958  28.565  1.00  0.69           H  
ATOM   2079 1HB  ASP A 137      18.533  25.287  26.386  1.00  0.69           H  
ATOM   2080 2HB  ASP A 137      17.082  25.766  25.547  1.00  0.69           H  
ATOM   2081  N   ILE A 138      15.225  27.287  28.259  1.00  0.70           N  
ATOM   2082  CA  ILE A 138      13.947  27.976  28.200  1.00  0.70           C  
ATOM   2083  C   ILE A 138      13.631  28.423  26.777  1.00  0.70           C  
ATOM   2084  O   ILE A 138      12.461  28.505  26.391  1.00  0.70           O  
ATOM   2085  CB  ILE A 138      13.874  29.164  29.159  1.00  0.70           C  
ATOM   2086  CG1 ILE A 138      13.868  28.648  30.603  1.00  0.70           C  
ATOM   2087  CG2 ILE A 138      12.625  29.950  28.861  1.00  0.70           C  
ATOM   2088  CD1 ILE A 138      14.027  29.712  31.649  1.00  0.70           C  
ATOM   2089  H   ILE A 138      15.951  27.625  28.878  1.00  0.70           H  
ATOM   2090  HA  ILE A 138      13.180  27.286  28.505  1.00  0.70           H  
ATOM   2091  HB  ILE A 138      14.748  29.799  29.031  1.00  0.70           H  
ATOM   2092 1HG1 ILE A 138      12.942  28.118  30.781  1.00  0.70           H  
ATOM   2093 2HG1 ILE A 138      14.691  27.954  30.721  1.00  0.70           H  
ATOM   2094 1HG2 ILE A 138      12.563  30.800  29.537  1.00  0.70           H  
ATOM   2095 2HG2 ILE A 138      12.673  30.302  27.834  1.00  0.70           H  
ATOM   2096 3HG2 ILE A 138      11.750  29.318  28.988  1.00  0.70           H  
ATOM   2097 1HD1 ILE A 138      14.021  29.250  32.637  1.00  0.70           H  
ATOM   2098 2HD1 ILE A 138      14.973  30.238  31.499  1.00  0.70           H  
ATOM   2099 3HD1 ILE A 138      13.204  30.421  31.577  1.00  0.70           H  
ATOM   2100  N   ARG A 139      14.641  28.812  26.006  1.00  0.70           N  
ATOM   2101  CA  ARG A 139      14.382  29.248  24.648  1.00  0.70           C  
ATOM   2102  C   ARG A 139      13.805  28.113  23.802  1.00  0.70           C  
ATOM   2103  O   ARG A 139      12.977  28.356  22.930  1.00  0.70           O  
ATOM   2104  CB  ARG A 139      15.651  29.773  24.008  1.00  0.70           C  
ATOM   2105  CG  ARG A 139      16.141  31.081  24.587  1.00  0.70           C  
ATOM   2106  CD  ARG A 139      17.451  31.464  24.029  1.00  0.70           C  
ATOM   2107  NE  ARG A 139      18.483  30.560  24.498  1.00  0.70           N  
ATOM   2108  CZ  ARG A 139      19.758  30.540  24.058  1.00  0.70           C  
ATOM   2109  NH1 ARG A 139      20.162  31.394  23.130  1.00  0.70           N  
ATOM   2110  NH2 ARG A 139      20.599  29.654  24.563  1.00  0.70           N  
ATOM   2111  H   ARG A 139      15.615  28.730  26.327  1.00  0.70           H  
ATOM   2112  HA  ARG A 139      13.653  30.059  24.683  1.00  0.70           H  
ATOM   2113 1HB  ARG A 139      16.447  29.039  24.131  1.00  0.70           H  
ATOM   2114 2HB  ARG A 139      15.496  29.912  22.936  1.00  0.70           H  
ATOM   2115 1HG  ARG A 139      15.422  31.869  24.369  1.00  0.70           H  
ATOM   2116 2HG  ARG A 139      16.249  30.968  25.668  1.00  0.70           H  
ATOM   2117 1HD  ARG A 139      17.421  31.418  22.942  1.00  0.70           H  
ATOM   2118 2HD  ARG A 139      17.707  32.472  24.348  1.00  0.70           H  
ATOM   2119  HE  ARG A 139      18.213  29.866  25.220  1.00  0.70           H  
ATOM   2120 1HH1 ARG A 139      19.514  32.069  22.744  1.00  0.70           H  
ATOM   2121 2HH1 ARG A 139      21.117  31.370  22.804  1.00  0.70           H  
ATOM   2122 1HH2 ARG A 139      20.262  28.985  25.283  1.00  0.70           H  
ATOM   2123 2HH2 ARG A 139      21.552  29.619  24.247  1.00  0.70           H  
ATOM   2124  N   GLN A 140      14.192  26.855  24.078  1.00  0.69           N  
ATOM   2125  CA  GLN A 140      13.647  25.738  23.308  1.00  0.69           C  
ATOM   2126  C   GLN A 140      12.182  25.634  23.631  1.00  0.69           C  
ATOM   2127  O   GLN A 140      11.349  25.422  22.756  1.00  0.69           O  
ATOM   2128  CB  GLN A 140      14.356  24.421  23.622  1.00  0.69           C  
ATOM   2129  CG  GLN A 140      15.778  24.328  23.121  1.00  0.69           C  
ATOM   2130  CD  GLN A 140      16.490  23.104  23.677  1.00  0.69           C  
ATOM   2131  OE1 GLN A 140      15.881  22.050  23.913  1.00  0.69           O  
ATOM   2132  NE2 GLN A 140      17.786  23.259  23.927  1.00  0.69           N  
ATOM   2133  H   GLN A 140      14.819  26.667  24.855  1.00  0.69           H  
ATOM   2134  HA  GLN A 140      13.749  25.957  22.243  1.00  0.69           H  
ATOM   2135 1HB  GLN A 140      14.356  24.255  24.695  1.00  0.69           H  
ATOM   2136 2HB  GLN A 140      13.795  23.601  23.166  1.00  0.69           H  
ATOM   2137 1HG  GLN A 140      15.739  24.233  22.037  1.00  0.69           H  
ATOM   2138 2HG  GLN A 140      16.329  25.223  23.398  1.00  0.69           H  
ATOM   2139 1HE2 GLN A 140      18.342  22.510  24.365  1.00  0.69           H  
ATOM   2140 2HE2 GLN A 140      18.241  24.120  23.728  1.00  0.69           H  
ATOM   2141  N   ILE A 141      11.853  25.834  24.895  1.00  0.68           N  
ATOM   2142  CA  ILE A 141      10.479  25.817  25.347  1.00  0.68           C  
ATOM   2143  C   ILE A 141       9.637  26.878  24.678  1.00  0.68           C  
ATOM   2144  O   ILE A 141       8.552  26.632  24.174  1.00  0.68           O  
ATOM   2145  CB  ILE A 141      10.404  25.909  26.862  1.00  0.68           C  
ATOM   2146  CG1 ILE A 141      11.006  24.709  27.472  1.00  0.68           C  
ATOM   2147  CG2 ILE A 141       9.057  26.180  27.377  1.00  0.68           C  
ATOM   2148  CD1 ILE A 141      11.165  24.873  28.901  1.00  0.68           C  
ATOM   2149  H   ILE A 141      12.610  26.026  25.569  1.00  0.68           H  
ATOM   2150  HA  ILE A 141      10.061  24.821  25.058  1.00  0.68           H  
ATOM   2151  HB  ILE A 141      11.036  26.743  27.159  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 141      10.363  23.849  27.266  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 141      11.984  24.521  27.031  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 141       9.101  26.286  28.444  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 141       8.659  27.093  26.946  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 141       8.443  25.372  27.129  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 141      11.608  23.991  29.343  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 141      11.785  25.713  29.070  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 141      10.212  25.053  29.347  1.00  0.68           H  
ATOM   2160  N   ARG A 142      10.166  28.103  24.651  1.00  0.66           N  
ATOM   2161  CA  ARG A 142       9.443  29.202  24.025  1.00  0.66           C  
ATOM   2162  C   ARG A 142       9.240  28.989  22.515  1.00  0.66           C  
ATOM   2163  O   ARG A 142       8.152  29.249  21.986  1.00  0.66           O  
ATOM   2164  CB  ARG A 142      10.194  30.496  24.276  1.00  0.66           C  
ATOM   2165  CG  ARG A 142      10.142  30.963  25.724  1.00  0.66           C  
ATOM   2166  CD  ARG A 142      10.993  32.148  25.960  1.00  0.66           C  
ATOM   2167  NE  ARG A 142      10.933  32.589  27.345  1.00  0.66           N  
ATOM   2168  CZ  ARG A 142      11.798  33.453  27.908  1.00  0.66           C  
ATOM   2169  NH1 ARG A 142      12.780  33.952  27.193  1.00  0.66           N  
ATOM   2170  NH2 ARG A 142      11.663  33.797  29.177  1.00  0.66           N  
ATOM   2171  H   ARG A 142      11.070  28.264  25.091  1.00  0.66           H  
ATOM   2172  HA  ARG A 142       8.464  29.275  24.497  1.00  0.66           H  
ATOM   2173 1HB  ARG A 142      11.241  30.364  24.002  1.00  0.66           H  
ATOM   2174 2HB  ARG A 142       9.788  31.289  23.649  1.00  0.66           H  
ATOM   2175 1HG  ARG A 142       9.117  31.216  25.985  1.00  0.66           H  
ATOM   2176 2HG  ARG A 142      10.490  30.155  26.368  1.00  0.66           H  
ATOM   2177 1HD  ARG A 142      12.028  31.895  25.728  1.00  0.66           H  
ATOM   2178 2HD  ARG A 142      10.666  32.967  25.324  1.00  0.66           H  
ATOM   2179  HE  ARG A 142      10.189  32.221  27.924  1.00  0.66           H  
ATOM   2180 1HH1 ARG A 142      12.883  33.686  26.224  1.00  0.66           H  
ATOM   2181 2HH1 ARG A 142      13.431  34.600  27.612  1.00  0.66           H  
ATOM   2182 1HH2 ARG A 142      10.908  33.412  29.729  1.00  0.66           H  
ATOM   2183 2HH2 ARG A 142      12.313  34.445  29.596  1.00  0.66           H  
ATOM   2184  N   ASP A 143      10.257  28.463  21.830  1.00  0.64           N  
ATOM   2185  CA  ASP A 143      10.149  28.228  20.393  1.00  0.64           C  
ATOM   2186  C   ASP A 143       9.259  27.015  20.099  1.00  0.64           C  
ATOM   2187  O   ASP A 143       8.489  27.018  19.131  1.00  0.64           O  
ATOM   2188  CB  ASP A 143      11.540  28.074  19.782  1.00  0.64           C  
ATOM   2189  CG  ASP A 143      12.340  29.398  19.801  1.00  0.64           C  
ATOM   2190  OD1 ASP A 143      11.750  30.425  20.051  1.00  0.64           O  
ATOM   2191  OD2 ASP A 143      13.521  29.368  19.555  1.00  0.64           O  
ATOM   2192  H   ASP A 143      11.140  28.265  22.302  1.00  0.64           H  
ATOM   2193  HA  ASP A 143       9.683  29.101  19.939  1.00  0.64           H  
ATOM   2194 1HB  ASP A 143      12.098  27.308  20.334  1.00  0.64           H  
ATOM   2195 2HB  ASP A 143      11.453  27.749  18.754  1.00  0.64           H  
ATOM   2196  N   LEU A 144       9.336  25.993  20.955  1.00  0.62           N  
ATOM   2197  CA  LEU A 144       8.519  24.797  20.823  1.00  0.62           C  
ATOM   2198  C   LEU A 144       7.073  25.227  20.995  1.00  0.62           C  
ATOM   2199  O   LEU A 144       6.206  24.826  20.221  1.00  0.62           O  
ATOM   2200  CB  LEU A 144       8.915  23.756  21.882  1.00  0.62           C  
ATOM   2201  CG  LEU A 144       8.207  22.378  21.865  1.00  0.62           C  
ATOM   2202  CD1 LEU A 144       8.499  21.628  20.592  1.00  0.62           C  
ATOM   2203  CD2 LEU A 144       8.659  21.609  23.076  1.00  0.62           C  
ATOM   2204  H   LEU A 144      10.002  26.029  21.719  1.00  0.62           H  
ATOM   2205  HA  LEU A 144       8.637  24.385  19.829  1.00  0.62           H  
ATOM   2206 1HB  LEU A 144       9.976  23.563  21.775  1.00  0.62           H  
ATOM   2207 2HB  LEU A 144       8.758  24.203  22.869  1.00  0.62           H  
ATOM   2208  HG  LEU A 144       7.157  22.518  21.889  1.00  0.62           H  
ATOM   2209 1HD1 LEU A 144       7.992  20.676  20.612  1.00  0.62           H  
ATOM   2210 2HD1 LEU A 144       8.157  22.204  19.731  1.00  0.62           H  
ATOM   2211 3HD1 LEU A 144       9.566  21.457  20.524  1.00  0.62           H  
ATOM   2212 1HD2 LEU A 144       8.149  20.658  23.100  1.00  0.62           H  
ATOM   2213 2HD2 LEU A 144       9.734  21.457  23.030  1.00  0.62           H  
ATOM   2214 3HD2 LEU A 144       8.417  22.169  23.973  1.00  0.62           H  
ATOM   2215  N   SER A 145       6.818  26.088  21.988  1.00  0.61           N  
ATOM   2216  CA  SER A 145       5.480  26.594  22.253  1.00  0.61           C  
ATOM   2217  C   SER A 145       4.913  27.268  21.014  1.00  0.61           C  
ATOM   2218  O   SER A 145       3.798  26.944  20.594  1.00  0.61           O  
ATOM   2219  CB  SER A 145       5.536  27.586  23.400  1.00  0.61           C  
ATOM   2220  OG  SER A 145       4.282  28.155  23.671  1.00  0.61           O  
ATOM   2221  H   SER A 145       7.571  26.379  22.608  1.00  0.61           H  
ATOM   2222  HA  SER A 145       4.832  25.762  22.533  1.00  0.61           H  
ATOM   2223 1HB  SER A 145       5.908  27.076  24.267  1.00  0.61           H  
ATOM   2224 2HB  SER A 145       6.234  28.365  23.170  1.00  0.61           H  
ATOM   2225  HG  SER A 145       3.680  27.416  23.866  1.00  0.61           H  
ATOM   2226  N   GLU A 146       5.685  28.165  20.384  1.00  0.61           N  
ATOM   2227  CA  GLU A 146       5.199  28.809  19.167  1.00  0.61           C  
ATOM   2228  C   GLU A 146       4.889  27.790  18.068  1.00  0.61           C  
ATOM   2229  O   GLU A 146       3.853  27.888  17.400  1.00  0.61           O  
ATOM   2230  CB  GLU A 146       6.202  29.844  18.646  1.00  0.61           C  
ATOM   2231  CG  GLU A 146       5.746  30.568  17.362  1.00  0.61           C  
ATOM   2232  CD  GLU A 146       6.701  31.659  16.905  1.00  0.61           C  
ATOM   2233  OE1 GLU A 146       7.462  32.140  17.700  1.00  0.61           O  
ATOM   2234  OE2 GLU A 146       6.694  31.975  15.733  1.00  0.61           O  
ATOM   2235  H   GLU A 146       6.596  28.416  20.777  1.00  0.61           H  
ATOM   2236  HA  GLU A 146       4.276  29.332  19.409  1.00  0.61           H  
ATOM   2237 1HB  GLU A 146       6.385  30.593  19.418  1.00  0.61           H  
ATOM   2238 2HB  GLU A 146       7.154  29.351  18.440  1.00  0.61           H  
ATOM   2239 1HG  GLU A 146       5.657  29.828  16.565  1.00  0.61           H  
ATOM   2240 2HG  GLU A 146       4.761  30.998  17.530  1.00  0.61           H  
ATOM   2241  N   ALA A 147       5.766  26.796  17.881  1.00  0.61           N  
ATOM   2242  CA  ALA A 147       5.530  25.782  16.855  1.00  0.61           C  
ATOM   2243  C   ALA A 147       4.239  25.006  17.119  1.00  0.61           C  
ATOM   2244  O   ALA A 147       3.457  24.739  16.193  1.00  0.61           O  
ATOM   2245  CB  ALA A 147       6.699  24.815  16.807  1.00  0.61           C  
ATOM   2246  H   ALA A 147       6.618  26.760  18.447  1.00  0.61           H  
ATOM   2247  HA  ALA A 147       5.437  26.286  15.894  1.00  0.61           H  
ATOM   2248 1HB  ALA A 147       6.522  24.091  16.036  1.00  0.61           H  
ATOM   2249 2HB  ALA A 147       7.612  25.365  16.592  1.00  0.61           H  
ATOM   2250 3HB  ALA A 147       6.799  24.304  17.763  1.00  0.61           H  
ATOM   2251  N   MET A 148       3.992  24.674  18.386  1.00  0.61           N  
ATOM   2252  CA  MET A 148       2.802  23.927  18.759  1.00  0.61           C  
ATOM   2253  C   MET A 148       1.569  24.780  18.574  1.00  0.61           C  
ATOM   2254  O   MET A 148       0.549  24.323  18.043  1.00  0.61           O  
ATOM   2255  CB  MET A 148       2.939  23.452  20.196  1.00  0.61           C  
ATOM   2256  CG  MET A 148       4.010  22.427  20.386  1.00  0.61           C  
ATOM   2257  SD  MET A 148       3.645  20.915  19.605  1.00  0.61           S  
ATOM   2258  CE  MET A 148       5.298  20.333  19.304  1.00  0.61           C  
ATOM   2259  H   MET A 148       4.676  24.920  19.107  1.00  0.61           H  
ATOM   2260  HA  MET A 148       2.714  23.063  18.107  1.00  0.61           H  
ATOM   2261 1HB  MET A 148       3.176  24.301  20.839  1.00  0.61           H  
ATOM   2262 2HB  MET A 148       2.005  23.039  20.550  1.00  0.61           H  
ATOM   2263 1HG  MET A 148       4.946  22.788  19.984  1.00  0.61           H  
ATOM   2264 2HG  MET A 148       4.137  22.248  21.426  1.00  0.61           H  
ATOM   2265 1HE  MET A 148       5.254  19.359  18.828  1.00  0.61           H  
ATOM   2266 2HE  MET A 148       5.830  21.034  18.659  1.00  0.61           H  
ATOM   2267 3HE  MET A 148       5.815  20.251  20.220  1.00  0.61           H  
ATOM   2268  N   HIS A 149       1.692  26.055  18.935  1.00  0.62           N  
ATOM   2269  CA  HIS A 149       0.596  26.987  18.823  1.00  0.62           C  
ATOM   2270  C   HIS A 149       0.182  27.066  17.371  1.00  0.62           C  
ATOM   2271  O   HIS A 149      -0.981  26.848  17.036  1.00  0.62           O  
ATOM   2272  CB  HIS A 149       1.010  28.369  19.343  1.00  0.62           C  
ATOM   2273  CG  HIS A 149      -0.064  29.404  19.295  1.00  0.62           C  
ATOM   2274  ND1 HIS A 149      -1.107  29.446  20.205  1.00  0.62           N  
ATOM   2275  CD2 HIS A 149      -0.262  30.440  18.448  1.00  0.62           C  
ATOM   2276  CE1 HIS A 149      -1.896  30.468  19.916  1.00  0.62           C  
ATOM   2277  NE2 HIS A 149      -1.406  31.087  18.856  1.00  0.62           N  
ATOM   2278  H   HIS A 149       2.563  26.377  19.355  1.00  0.62           H  
ATOM   2279  HA  HIS A 149      -0.254  26.635  19.406  1.00  0.62           H  
ATOM   2280 1HB  HIS A 149       1.358  28.276  20.375  1.00  0.62           H  
ATOM   2281 2HB  HIS A 149       1.847  28.736  18.759  1.00  0.62           H  
ATOM   2282  HD2 HIS A 149       0.373  30.707  17.601  1.00  0.62           H  
ATOM   2283  HE1 HIS A 149      -2.797  30.749  20.460  1.00  0.62           H  
ATOM   2284  HE2 HIS A 149      -1.803  31.903  18.412  1.00  0.62           H  
ATOM   2285  N   ALA A 150       1.159  27.304  16.496  1.00  0.62           N  
ATOM   2286  CA  ALA A 150       0.912  27.439  15.072  1.00  0.62           C  
ATOM   2287  C   ALA A 150       0.243  26.194  14.486  1.00  0.62           C  
ATOM   2288  O   ALA A 150      -0.623  26.303  13.615  1.00  0.62           O  
ATOM   2289  CB  ALA A 150       2.231  27.701  14.362  1.00  0.62           C  
ATOM   2290  H   ALA A 150       2.111  27.435  16.840  1.00  0.62           H  
ATOM   2291  HA  ALA A 150       0.244  28.285  14.925  1.00  0.62           H  
ATOM   2292 1HB  ALA A 150       2.059  27.834  13.297  1.00  0.62           H  
ATOM   2293 2HB  ALA A 150       2.694  28.600  14.775  1.00  0.62           H  
ATOM   2294 3HB  ALA A 150       2.898  26.850  14.520  1.00  0.62           H  
ATOM   2295  N   ALA A 151       0.632  25.007  14.964  1.00  0.62           N  
ATOM   2296  CA  ALA A 151       0.039  23.764  14.482  1.00  0.62           C  
ATOM   2297  C   ALA A 151      -1.298  23.423  15.149  1.00  0.62           C  
ATOM   2298  O   ALA A 151      -2.025  22.555  14.664  1.00  0.62           O  
ATOM   2299  CB  ALA A 151       0.991  22.613  14.726  1.00  0.62           C  
ATOM   2300  H   ALA A 151       1.384  24.962  15.655  1.00  0.62           H  
ATOM   2301  HA  ALA A 151      -0.133  23.873  13.414  1.00  0.62           H  
ATOM   2302 1HB  ALA A 151       0.581  21.690  14.343  1.00  0.62           H  
ATOM   2303 2HB  ALA A 151       1.941  22.815  14.238  1.00  0.62           H  
ATOM   2304 3HB  ALA A 151       1.133  22.528  15.795  1.00  0.62           H  
ATOM   2305  N   GLY A 152      -1.615  24.052  16.288  1.00  0.62           N  
ATOM   2306  CA  GLY A 152      -2.802  23.663  17.041  1.00  0.62           C  
ATOM   2307  C   GLY A 152      -2.528  22.332  17.746  1.00  0.62           C  
ATOM   2308  O   GLY A 152      -3.440  21.540  17.994  1.00  0.62           O  
ATOM   2309  H   GLY A 152      -1.027  24.800  16.660  1.00  0.62           H  
ATOM   2310 1HA  GLY A 152      -3.038  24.436  17.773  1.00  0.62           H  
ATOM   2311 2HA  GLY A 152      -3.653  23.566  16.369  1.00  0.62           H  
ATOM   2312  N   ALA A 153      -1.246  22.070  17.996  1.00  0.61           N  
ATOM   2313  CA  ALA A 153      -0.748  20.836  18.579  1.00  0.61           C  
ATOM   2314  C   ALA A 153      -0.416  20.949  20.064  1.00  0.61           C  
ATOM   2315  O   ALA A 153      -0.193  22.044  20.580  1.00  0.61           O  
ATOM   2316  CB  ALA A 153       0.485  20.408  17.822  1.00  0.61           C  
ATOM   2317  H   ALA A 153      -0.567  22.803  17.791  1.00  0.61           H  
ATOM   2318  HA  ALA A 153      -1.518  20.075  18.469  1.00  0.61           H  
ATOM   2319 1HB  ALA A 153       0.815  19.492  18.233  1.00  0.61           H  
ATOM   2320 2HB  ALA A 153       0.252  20.277  16.777  1.00  0.61           H  
ATOM   2321 3HB  ALA A 153       1.253  21.153  17.917  1.00  0.61           H  
ATOM   2322  N   THR A 154      -0.387  19.802  20.744  1.00  0.60           N  
ATOM   2323  CA  THR A 154       0.061  19.715  22.132  1.00  0.60           C  
ATOM   2324  C   THR A 154       1.145  18.645  22.239  1.00  0.60           C  
ATOM   2325  O   THR A 154       1.007  17.570  21.653  1.00  0.60           O  
ATOM   2326  CB  THR A 154      -1.087  19.415  23.122  1.00  0.60           C  
ATOM   2327  OG1 THR A 154      -2.069  20.456  23.038  1.00  0.60           O  
ATOM   2328  CG2 THR A 154      -0.551  19.342  24.582  1.00  0.60           C  
ATOM   2329  H   THR A 154      -0.640  18.948  20.267  1.00  0.60           H  
ATOM   2330  HA  THR A 154       0.492  20.666  22.402  1.00  0.60           H  
ATOM   2331  HB  THR A 154      -1.552  18.468  22.865  1.00  0.60           H  
ATOM   2332  HG1 THR A 154      -1.635  21.312  23.129  1.00  0.60           H  
ATOM   2333 1HG2 THR A 154      -1.379  19.135  25.258  1.00  0.60           H  
ATOM   2334 2HG2 THR A 154       0.186  18.547  24.674  1.00  0.60           H  
ATOM   2335 3HG2 THR A 154      -0.090  20.294  24.855  1.00  0.60           H  
ATOM   2336  N   ILE A 155       2.213  18.941  22.980  1.00  0.59           N  
ATOM   2337  CA  ILE A 155       3.327  17.994  23.139  1.00  0.59           C  
ATOM   2338  C   ILE A 155       3.778  17.797  24.589  1.00  0.59           C  
ATOM   2339  O   ILE A 155       3.789  18.746  25.380  1.00  0.59           O  
ATOM   2340  CB  ILE A 155       4.527  18.473  22.322  1.00  0.59           C  
ATOM   2341  CG1 ILE A 155       5.635  17.447  22.323  1.00  0.59           C  
ATOM   2342  CG2 ILE A 155       4.988  19.748  22.940  1.00  0.59           C  
ATOM   2343  CD1 ILE A 155       6.663  17.653  21.283  1.00  0.59           C  
ATOM   2344  H   ILE A 155       2.244  19.870  23.408  1.00  0.59           H  
ATOM   2345  HA  ILE A 155       3.010  17.021  22.758  1.00  0.59           H  
ATOM   2346  HB  ILE A 155       4.229  18.622  21.299  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 155       6.131  17.445  23.296  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 155       5.206  16.503  22.153  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 155       5.838  20.156  22.414  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 155       4.166  20.451  22.909  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 155       5.261  19.561  23.962  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 155       7.396  16.859  21.350  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 155       6.191  17.622  20.307  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 155       7.147  18.607  21.425  1.00  0.59           H  
ATOM   2355  N   ASP A 156       4.141  16.555  24.936  1.00  0.58           N  
ATOM   2356  CA  ASP A 156       4.643  16.234  26.275  1.00  0.58           C  
ATOM   2357  C   ASP A 156       6.133  16.543  26.402  1.00  0.58           C  
ATOM   2358  O   ASP A 156       6.960  15.988  25.675  1.00  0.58           O  
ATOM   2359  CB  ASP A 156       4.353  14.766  26.612  1.00  0.58           C  
ATOM   2360  CG  ASP A 156       2.863  14.522  26.942  1.00  0.58           C  
ATOM   2361  OD1 ASP A 156       2.147  15.466  27.112  1.00  0.58           O  
ATOM   2362  OD2 ASP A 156       2.417  13.402  27.019  1.00  0.58           O  
ATOM   2363  H   ASP A 156       4.120  15.814  24.227  1.00  0.58           H  
ATOM   2364  HA  ASP A 156       4.113  16.856  26.999  1.00  0.58           H  
ATOM   2365 1HB  ASP A 156       4.613  14.148  25.747  1.00  0.58           H  
ATOM   2366 2HB  ASP A 156       4.975  14.441  27.429  1.00  0.58           H  
ATOM   2367  N   VAL A 157       6.478  17.424  27.328  1.00  0.58           N  
ATOM   2368  CA  VAL A 157       7.862  17.850  27.427  1.00  0.58           C  
ATOM   2369  C   VAL A 157       8.535  17.431  28.727  1.00  0.58           C  
ATOM   2370  O   VAL A 157       7.965  17.544  29.830  1.00  0.58           O  
ATOM   2371  CB  VAL A 157       7.946  19.371  27.254  1.00  0.58           C  
ATOM   2372  CG1 VAL A 157       9.386  19.845  27.343  1.00  0.58           C  
ATOM   2373  CG2 VAL A 157       7.323  19.760  25.959  1.00  0.58           C  
ATOM   2374  H   VAL A 157       5.764  17.846  27.918  1.00  0.58           H  
ATOM   2375  HA  VAL A 157       8.408  17.401  26.608  1.00  0.58           H  
ATOM   2376  HB  VAL A 157       7.410  19.820  28.025  1.00  0.58           H  
ATOM   2377 1HG1 VAL A 157       9.423  20.924  27.229  1.00  0.58           H  
ATOM   2378 2HG1 VAL A 157       9.814  19.573  28.304  1.00  0.58           H  
ATOM   2379 3HG1 VAL A 157       9.959  19.375  26.546  1.00  0.58           H  
ATOM   2380 1HG2 VAL A 157       7.361  20.832  25.852  1.00  0.58           H  
ATOM   2381 2HG2 VAL A 157       7.859  19.293  25.146  1.00  0.58           H  
ATOM   2382 3HG2 VAL A 157       6.293  19.431  25.957  1.00  0.58           H  
ATOM   2383  N   LEU A 158       9.738  16.887  28.568  1.00  0.58           N  
ATOM   2384  CA  LEU A 158      10.550  16.474  29.698  1.00  0.58           C  
ATOM   2385  C   LEU A 158      11.756  17.394  29.829  1.00  0.58           C  
ATOM   2386  O   LEU A 158      12.296  17.852  28.822  1.00  0.58           O  
ATOM   2387  CB  LEU A 158      11.074  15.037  29.539  1.00  0.58           C  
ATOM   2388  CG  LEU A 158      10.051  13.912  29.346  1.00  0.58           C  
ATOM   2389  CD1 LEU A 158      10.775  12.619  29.124  1.00  0.58           C  
ATOM   2390  CD2 LEU A 158       9.203  13.791  30.551  1.00  0.58           C  
ATOM   2391  H   LEU A 158      10.102  16.816  27.613  1.00  0.58           H  
ATOM   2392  HA  LEU A 158       9.946  16.541  30.593  1.00  0.58           H  
ATOM   2393 1HB  LEU A 158      11.734  15.021  28.703  1.00  0.58           H  
ATOM   2394 2HB  LEU A 158      11.655  14.796  30.425  1.00  0.58           H  
ATOM   2395  HG  LEU A 158       9.437  14.131  28.471  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 158      10.055  11.815  28.976  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 158      11.401  12.709  28.252  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 158      11.390  12.395  29.996  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 158       8.475  13.001  30.412  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 158       9.825  13.558  31.413  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 158       8.709  14.723  30.704  1.00  0.58           H  
ATOM   2402  N   VAL A 159      12.207  17.622  31.048  1.00  0.59           N  
ATOM   2403  CA  VAL A 159      13.449  18.355  31.255  1.00  0.59           C  
ATOM   2404  C   VAL A 159      14.597  17.413  31.515  1.00  0.59           C  
ATOM   2405  O   VAL A 159      14.540  16.595  32.435  1.00  0.59           O  
ATOM   2406  CB  VAL A 159      13.312  19.364  32.394  1.00  0.59           C  
ATOM   2407  CG1 VAL A 159      14.641  19.994  32.654  1.00  0.59           C  
ATOM   2408  CG2 VAL A 159      12.316  20.432  31.967  1.00  0.59           C  
ATOM   2409  H   VAL A 159      11.677  17.262  31.840  1.00  0.59           H  
ATOM   2410  HA  VAL A 159      13.675  18.918  30.347  1.00  0.59           H  
ATOM   2411  HB  VAL A 159      12.969  18.882  33.296  1.00  0.59           H  
ATOM   2412 1HG1 VAL A 159      14.558  20.747  33.442  1.00  0.59           H  
ATOM   2413 2HG1 VAL A 159      15.361  19.233  32.954  1.00  0.59           H  
ATOM   2414 3HG1 VAL A 159      14.966  20.434  31.741  1.00  0.59           H  
ATOM   2415 1HG2 VAL A 159      12.232  21.154  32.758  1.00  0.59           H  
ATOM   2416 2HG2 VAL A 159      12.674  20.919  31.067  1.00  0.59           H  
ATOM   2417 3HG2 VAL A 159      11.348  19.981  31.769  1.00  0.59           H  
ATOM   2418  N   GLU A 160      15.638  17.508  30.692  1.00  0.62           N  
ATOM   2419  CA  GLU A 160      16.741  16.582  30.872  1.00  0.62           C  
ATOM   2420  C   GLU A 160      17.715  17.084  31.934  1.00  0.62           C  
ATOM   2421  O   GLU A 160      18.017  18.278  31.986  1.00  0.62           O  
ATOM   2422  CB  GLU A 160      17.440  16.224  29.552  1.00  0.62           C  
ATOM   2423  CG  GLU A 160      18.525  15.130  29.739  1.00  0.62           C  
ATOM   2424  CD  GLU A 160      19.090  14.574  28.477  1.00  0.62           C  
ATOM   2425  OE1 GLU A 160      18.605  14.918  27.435  1.00  0.62           O  
ATOM   2426  OE2 GLU A 160      19.995  13.780  28.545  1.00  0.62           O  
ATOM   2427  H   GLU A 160      15.643  18.220  29.958  1.00  0.62           H  
ATOM   2428  HA  GLU A 160      16.313  15.665  31.222  1.00  0.62           H  
ATOM   2429 1HB  GLU A 160      16.702  15.850  28.841  1.00  0.62           H  
ATOM   2430 2HB  GLU A 160      17.898  17.106  29.116  1.00  0.62           H  
ATOM   2431 1HG  GLU A 160      19.347  15.545  30.318  1.00  0.62           H  
ATOM   2432 2HG  GLU A 160      18.097  14.313  30.317  1.00  0.62           H  
ATOM   2433  N   ILE A 161      18.165  16.170  32.798  1.00  0.66           N  
ATOM   2434  CA  ILE A 161      19.091  16.487  33.879  1.00  0.66           C  
ATOM   2435  C   ILE A 161      20.504  15.927  33.692  1.00  0.66           C  
ATOM   2436  O   ILE A 161      20.701  14.707  33.564  1.00  0.66           O  
ATOM   2437  CB  ILE A 161      18.551  15.923  35.205  1.00  0.66           C  
ATOM   2438  CG1 ILE A 161      17.138  16.419  35.416  1.00  0.66           C  
ATOM   2439  CG2 ILE A 161      19.453  16.320  36.365  1.00  0.66           C  
ATOM   2440  CD1 ILE A 161      17.039  17.887  35.468  1.00  0.66           C  
ATOM   2441  H   ILE A 161      17.819  15.222  32.690  1.00  0.66           H  
ATOM   2442  HA  ILE A 161      19.162  17.570  33.963  1.00  0.66           H  
ATOM   2443  HB  ILE A 161      18.511  14.849  35.146  1.00  0.66           H  
ATOM   2444 1HG1 ILE A 161      16.512  16.058  34.593  1.00  0.66           H  
ATOM   2445 2HG1 ILE A 161      16.747  16.013  36.351  1.00  0.66           H  
ATOM   2446 1HG2 ILE A 161      19.050  15.905  37.284  1.00  0.66           H  
ATOM   2447 2HG2 ILE A 161      20.456  15.932  36.207  1.00  0.66           H  
ATOM   2448 3HG2 ILE A 161      19.495  17.408  36.432  1.00  0.66           H  
ATOM   2449 1HD1 ILE A 161      16.008  18.143  35.603  1.00  0.66           H  
ATOM   2450 2HD1 ILE A 161      17.635  18.258  36.297  1.00  0.66           H  
ATOM   2451 3HD1 ILE A 161      17.400  18.323  34.548  1.00  0.66           H  
ATOM   2452  N   ASN A 162      21.508  16.793  33.781  1.00  0.72           N  
ATOM   2453  CA  ASN A 162      22.908  16.366  33.679  1.00  0.72           C  
ATOM   2454  C   ASN A 162      23.428  15.774  34.974  1.00  0.72           C  
ATOM   2455  O   ASN A 162      24.188  16.412  35.716  1.00  0.72           O  
ATOM   2456  CB  ASN A 162      23.865  17.469  33.210  1.00  0.72           C  
ATOM   2457  CG  ASN A 162      23.947  17.710  31.682  1.00  0.72           C  
ATOM   2458  OD1 ASN A 162      24.057  16.743  30.883  1.00  0.72           O  
ATOM   2459  ND2 ASN A 162      23.939  18.964  31.298  1.00  0.72           N  
ATOM   2460  H   ASN A 162      21.283  17.776  33.926  1.00  0.72           H  
ATOM   2461  HA  ASN A 162      22.952  15.560  32.933  1.00  0.72           H  
ATOM   2462 1HB  ASN A 162      23.570  18.408  33.683  1.00  0.72           H  
ATOM   2463 2HB  ASN A 162      24.869  17.233  33.569  1.00  0.72           H  
ATOM   2464 1HD2 ASN A 162      24.008  19.223  30.331  1.00  0.72           H  
ATOM   2465 2HD2 ASN A 162      23.872  19.693  31.976  1.00  0.72           H  
ATOM   2466  N   ILE A 163      23.068  14.529  35.211  1.00  0.81           N  
ATOM   2467  CA  ILE A 163      23.476  13.774  36.390  1.00  0.81           C  
ATOM   2468  C   ILE A 163      24.992  13.659  36.418  1.00  0.81           C  
ATOM   2469  O   ILE A 163      25.634  13.800  37.458  1.00  0.81           O  
ATOM   2470  CB  ILE A 163      22.889  12.360  36.404  1.00  0.81           C  
ATOM   2471  CG1 ILE A 163      21.408  12.406  36.609  1.00  0.81           C  
ATOM   2472  CG2 ILE A 163      23.556  11.511  37.479  1.00  0.81           C  
ATOM   2473  CD1 ILE A 163      20.797  11.096  36.378  1.00  0.81           C  
ATOM   2474  H   ILE A 163      22.405  14.124  34.536  1.00  0.81           H  
ATOM   2475  HA  ILE A 163      23.154  14.305  37.282  1.00  0.81           H  
ATOM   2476  HB  ILE A 163      23.067  11.896  35.432  1.00  0.81           H  
ATOM   2477 1HG1 ILE A 163      21.192  12.700  37.621  1.00  0.81           H  
ATOM   2478 2HG1 ILE A 163      20.963  13.138  35.931  1.00  0.81           H  
ATOM   2479 1HG2 ILE A 163      23.146  10.513  37.445  1.00  0.81           H  
ATOM   2480 2HG2 ILE A 163      24.625  11.460  37.290  1.00  0.81           H  
ATOM   2481 3HG2 ILE A 163      23.378  11.951  38.458  1.00  0.81           H  
ATOM   2482 1HD1 ILE A 163      19.739  11.144  36.555  1.00  0.81           H  
ATOM   2483 2HD1 ILE A 163      20.986  10.772  35.358  1.00  0.81           H  
ATOM   2484 3HD1 ILE A 163      21.233  10.422  37.055  1.00  0.81           H  
ATOM   2485  N   GLY A 164      25.539  13.405  35.237  1.00  0.89           N  
ATOM   2486  CA  GLY A 164      26.960  13.271  35.010  1.00  0.89           C  
ATOM   2487  C   GLY A 164      27.197  13.007  33.530  1.00  0.89           C  
ATOM   2488  O   GLY A 164      26.336  12.472  32.832  1.00  0.89           O  
ATOM   2489  H   GLY A 164      24.915  13.320  34.451  1.00  0.89           H  
ATOM   2490 1HA  GLY A 164      27.473  14.184  35.318  1.00  0.89           H  
ATOM   2491 2HA  GLY A 164      27.353  12.450  35.606  1.00  0.89           H  
ATOM   2492  N   GLY A 165      28.379  13.395  33.064  1.00  0.96           N  
ATOM   2493  CA  GLY A 165      28.809  13.280  31.667  1.00  0.96           C  
ATOM   2494  C   GLY A 165      28.674  14.623  30.920  1.00  0.96           C  
ATOM   2495  O   GLY A 165      29.335  14.835  29.905  1.00  0.96           O  
ATOM   2496  H   GLY A 165      29.028  13.812  33.719  1.00  0.96           H  
ATOM   2497 1HA  GLY A 165      29.846  12.947  31.634  1.00  0.96           H  
ATOM   2498 2HA  GLY A 165      28.213  12.517  31.165  1.00  0.96           H  
ATOM   2499  N   ASN A 166      27.833  15.523  31.453  1.00  0.98           N  
ATOM   2500  CA  ASN A 166      27.603  16.881  30.918  1.00  0.98           C  
ATOM   2501  C   ASN A 166      27.280  16.947  29.418  1.00  0.98           C  
ATOM   2502  O   ASN A 166      27.826  17.798  28.709  1.00  0.98           O  
ATOM   2503  CB  ASN A 166      28.782  17.777  31.234  1.00  0.98           C  
ATOM   2504  CG  ASN A 166      28.965  17.994  32.716  1.00  0.98           C  
ATOM   2505  OD1 ASN A 166      27.991  18.089  33.470  1.00  0.98           O  
ATOM   2506  ND2 ASN A 166      30.200  18.082  33.147  1.00  0.98           N  
ATOM   2507  H   ASN A 166      27.330  15.247  32.278  1.00  0.98           H  
ATOM   2508  HA  ASN A 166      26.736  17.290  31.437  1.00  0.98           H  
ATOM   2509 1HB  ASN A 166      29.695  17.343  30.823  1.00  0.98           H  
ATOM   2510 2HB  ASN A 166      28.637  18.744  30.754  1.00  0.98           H  
ATOM   2511 1HD2 ASN A 166      30.381  18.233  34.120  1.00  0.98           H  
ATOM   2512 2HD2 ASN A 166      30.961  18.004  32.503  1.00  0.98           H  
ATOM   2513  N   ARG A 167      26.414  16.066  28.926  1.00  0.96           N  
ATOM   2514  CA  ARG A 167      26.124  16.010  27.492  1.00  0.96           C  
ATOM   2515  C   ARG A 167      24.843  16.697  27.013  1.00  0.96           C  
ATOM   2516  O   ARG A 167      24.745  17.075  25.843  1.00  0.96           O  
ATOM   2517  CB  ARG A 167      26.051  14.559  27.084  1.00  0.96           C  
ATOM   2518  CG  ARG A 167      27.324  13.821  27.335  1.00  0.96           C  
ATOM   2519  CD  ARG A 167      27.223  12.417  27.012  1.00  0.96           C  
ATOM   2520  NE  ARG A 167      28.418  11.717  27.389  1.00  0.96           N  
ATOM   2521  CZ  ARG A 167      28.513  10.390  27.418  1.00  0.96           C  
ATOM   2522  NH1 ARG A 167      27.477   9.673  27.076  1.00  0.96           N  
ATOM   2523  NH2 ARG A 167      29.631   9.804  27.798  1.00  0.96           N  
ATOM   2524  H   ARG A 167      25.981  15.406  29.558  1.00  0.96           H  
ATOM   2525  HA  ARG A 167      26.965  16.463  26.970  1.00  0.96           H  
ATOM   2526 1HB  ARG A 167      25.252  14.062  27.634  1.00  0.96           H  
ATOM   2527 2HB  ARG A 167      25.818  14.486  26.022  1.00  0.96           H  
ATOM   2528 1HG  ARG A 167      28.132  14.263  26.753  1.00  0.96           H  
ATOM   2529 2HG  ARG A 167      27.560  13.890  28.386  1.00  0.96           H  
ATOM   2530 1HD  ARG A 167      26.384  11.975  27.548  1.00  0.96           H  
ATOM   2531 2HD  ARG A 167      27.078  12.295  25.939  1.00  0.96           H  
ATOM   2532  HE  ARG A 167      29.228  12.263  27.662  1.00  0.96           H  
ATOM   2533 1HH1 ARG A 167      26.620  10.121  26.790  1.00  0.96           H  
ATOM   2534 2HH1 ARG A 167      27.533   8.658  27.129  1.00  0.96           H  
ATOM   2535 1HH2 ARG A 167      30.426  10.361  28.069  1.00  0.96           H  
ATOM   2536 2HH2 ARG A 167      29.687   8.790  27.818  1.00  0.96           H  
ATOM   2537  N   CYS A 168      23.835  16.771  27.868  1.00  0.89           N  
ATOM   2538  CA  CYS A 168      22.520  17.290  27.478  1.00  0.89           C  
ATOM   2539  C   CYS A 168      21.703  17.478  28.732  1.00  0.89           C  
ATOM   2540  O   CYS A 168      21.724  16.616  29.605  1.00  0.89           O  
ATOM   2541  CB  CYS A 168      21.794  16.358  26.501  1.00  0.89           C  
ATOM   2542  SG  CYS A 168      20.211  17.018  25.891  1.00  0.89           S  
ATOM   2543  H   CYS A 168      23.973  16.513  28.846  1.00  0.89           H  
ATOM   2544  HA  CYS A 168      22.644  18.261  26.998  1.00  0.89           H  
ATOM   2545 1HB  CYS A 168      22.423  16.174  25.636  1.00  0.89           H  
ATOM   2546 2HB  CYS A 168      21.598  15.397  26.978  1.00  0.89           H  
ATOM   2547  HG  CYS A 168      19.448  16.366  26.808  1.00  0.89           H  
ATOM   2548  N   GLY A 169      20.999  18.585  28.857  1.00  0.80           N  
ATOM   2549  CA  GLY A 169      20.255  18.761  30.089  1.00  0.80           C  
ATOM   2550  C   GLY A 169      20.787  19.894  30.934  1.00  0.80           C  
ATOM   2551  O   GLY A 169      21.730  20.599  30.556  1.00  0.80           O  
ATOM   2552  H   GLY A 169      20.949  19.285  28.102  1.00  0.80           H  
ATOM   2553 1HA  GLY A 169      19.204  18.928  29.876  1.00  0.80           H  
ATOM   2554 2HA  GLY A 169      20.302  17.843  30.676  1.00  0.80           H  
ATOM   2555  N   VAL A 170      20.173  20.057  32.084  1.00  0.72           N  
ATOM   2556  CA  VAL A 170      20.491  21.128  33.002  1.00  0.72           C  
ATOM   2557  C   VAL A 170      20.864  20.576  34.356  1.00  0.72           C  
ATOM   2558  O   VAL A 170      20.783  19.377  34.606  1.00  0.72           O  
ATOM   2559  CB  VAL A 170      19.314  22.112  33.120  1.00  0.72           C  
ATOM   2560  CG1 VAL A 170      19.021  22.725  31.782  1.00  0.72           C  
ATOM   2561  CG2 VAL A 170      18.094  21.395  33.606  1.00  0.72           C  
ATOM   2562  H   VAL A 170      19.409  19.419  32.295  1.00  0.72           H  
ATOM   2563  HA  VAL A 170      21.346  21.675  32.611  1.00  0.72           H  
ATOM   2564  HB  VAL A 170      19.579  22.912  33.812  1.00  0.72           H  
ATOM   2565 1HG1 VAL A 170      18.205  23.422  31.882  1.00  0.72           H  
ATOM   2566 2HG1 VAL A 170      19.902  23.254  31.413  1.00  0.72           H  
ATOM   2567 3HG1 VAL A 170      18.750  21.950  31.086  1.00  0.72           H  
ATOM   2568 1HG2 VAL A 170      17.287  22.111  33.670  1.00  0.72           H  
ATOM   2569 2HG2 VAL A 170      17.828  20.610  32.904  1.00  0.72           H  
ATOM   2570 3HG2 VAL A 170      18.289  20.957  34.588  1.00  0.72           H  
ATOM   2571  N   GLU A 171      21.358  21.436  35.214  1.00  0.67           N  
ATOM   2572  CA  GLU A 171      21.739  20.974  36.529  1.00  0.67           C  
ATOM   2573  C   GLU A 171      20.478  20.540  37.281  1.00  0.67           C  
ATOM   2574  O   GLU A 171      19.401  21.044  36.997  1.00  0.67           O  
ATOM   2575  CB  GLU A 171      22.499  22.074  37.268  1.00  0.67           C  
ATOM   2576  CG  GLU A 171      23.868  22.364  36.675  1.00  0.67           C  
ATOM   2577  CD  GLU A 171      24.656  23.398  37.445  1.00  0.67           C  
ATOM   2578  OE1 GLU A 171      24.240  23.767  38.517  1.00  0.67           O  
ATOM   2579  OE2 GLU A 171      25.678  23.818  36.953  1.00  0.67           O  
ATOM   2580  H   GLU A 171      21.445  22.411  34.974  1.00  0.67           H  
ATOM   2581  HA  GLU A 171      22.402  20.126  36.391  1.00  0.67           H  
ATOM   2582 1HB  GLU A 171      21.942  22.992  37.206  1.00  0.67           H  
ATOM   2583 2HB  GLU A 171      22.605  21.831  38.318  1.00  0.67           H  
ATOM   2584 1HG  GLU A 171      24.439  21.436  36.650  1.00  0.67           H  
ATOM   2585 2HG  GLU A 171      23.736  22.702  35.648  1.00  0.67           H  
ATOM   2586  N   PRO A 172      20.585  19.566  38.191  1.00  0.63           N  
ATOM   2587  CA  PRO A 172      19.507  19.072  39.030  1.00  0.63           C  
ATOM   2588  C   PRO A 172      19.100  20.122  40.034  1.00  0.63           C  
ATOM   2589  O   PRO A 172      19.878  21.027  40.353  1.00  0.63           O  
ATOM   2590  CB  PRO A 172      20.143  17.861  39.713  1.00  0.63           C  
ATOM   2591  CG  PRO A 172      21.637  18.155  39.708  1.00  0.63           C  
ATOM   2592  CD  PRO A 172      21.880  18.886  38.414  1.00  0.63           C  
ATOM   2593  HA  PRO A 172      18.656  18.773  38.403  1.00  0.63           H  
ATOM   2594 1HB  PRO A 172      19.727  17.759  40.731  1.00  0.63           H  
ATOM   2595 2HB  PRO A 172      19.875  16.955  39.183  1.00  0.63           H  
ATOM   2596 1HG  PRO A 172      21.901  18.764  40.584  1.00  0.63           H  
ATOM   2597 2HG  PRO A 172      22.228  17.234  39.776  1.00  0.63           H  
ATOM   2598 1HD  PRO A 172      22.698  19.589  38.573  1.00  0.63           H  
ATOM   2599 2HD  PRO A 172      22.093  18.171  37.596  1.00  0.63           H  
ATOM   2600  N   GLY A 173      17.894  20.008  40.559  1.00  0.61           N  
ATOM   2601  CA  GLY A 173      17.490  20.983  41.555  1.00  0.61           C  
ATOM   2602  C   GLY A 173      16.914  22.224  40.894  1.00  0.61           C  
ATOM   2603  O   GLY A 173      16.375  22.164  39.792  1.00  0.61           O  
ATOM   2604  H   GLY A 173      17.299  19.235  40.271  1.00  0.61           H  
ATOM   2605 1HA  GLY A 173      16.746  20.540  42.222  1.00  0.61           H  
ATOM   2606 2HA  GLY A 173      18.346  21.257  42.170  1.00  0.61           H  
ATOM   2607  N   ASP A 174      17.020  23.359  41.567  1.00  0.61           N  
ATOM   2608  CA  ASP A 174      16.341  24.571  41.136  1.00  0.61           C  
ATOM   2609  C   ASP A 174      16.376  24.936  39.632  1.00  0.61           C  
ATOM   2610  O   ASP A 174      15.323  25.288  39.114  1.00  0.61           O  
ATOM   2611  CB  ASP A 174      16.873  25.751  41.941  1.00  0.61           C  
ATOM   2612  CG  ASP A 174      16.415  25.723  43.384  1.00  0.61           C  
ATOM   2613  OD1 ASP A 174      15.498  24.998  43.685  1.00  0.61           O  
ATOM   2614  OD2 ASP A 174      16.995  26.423  44.177  1.00  0.61           O  
ATOM   2615  H   ASP A 174      17.531  23.363  42.439  1.00  0.61           H  
ATOM   2616  HA  ASP A 174      15.293  24.452  41.410  1.00  0.61           H  
ATOM   2617 1HB  ASP A 174      17.960  25.748  41.935  1.00  0.61           H  
ATOM   2618 2HB  ASP A 174      16.546  26.678  41.485  1.00  0.61           H  
ATOM   2619  N   PRO A 175      17.500  24.947  38.880  1.00  0.60           N  
ATOM   2620  CA  PRO A 175      17.457  25.290  37.462  1.00  0.60           C  
ATOM   2621  C   PRO A 175      16.642  24.303  36.627  1.00  0.60           C  
ATOM   2622  O   PRO A 175      16.082  24.659  35.583  1.00  0.60           O  
ATOM   2623  CB  PRO A 175      18.939  25.278  37.078  1.00  0.60           C  
ATOM   2624  CG  PRO A 175      19.615  24.433  38.143  1.00  0.60           C  
ATOM   2625  CD  PRO A 175      18.841  24.675  39.407  1.00  0.60           C  
ATOM   2626  HA  PRO A 175      17.043  26.299  37.359  1.00  0.60           H  
ATOM   2627 1HB  PRO A 175      19.044  24.841  36.071  1.00  0.60           H  
ATOM   2628 2HB  PRO A 175      19.333  26.292  37.028  1.00  0.60           H  
ATOM   2629 1HG  PRO A 175      19.593  23.374  37.852  1.00  0.60           H  
ATOM   2630 2HG  PRO A 175      20.672  24.710  38.246  1.00  0.60           H  
ATOM   2631 1HD  PRO A 175      18.917  23.767  39.978  1.00  0.60           H  
ATOM   2632 2HD  PRO A 175      19.217  25.543  39.953  1.00  0.60           H  
ATOM   2633  N   ALA A 176      16.535  23.061  37.099  1.00  0.60           N  
ATOM   2634  CA  ALA A 176      15.739  22.043  36.438  1.00  0.60           C  
ATOM   2635  C   ALA A 176      14.300  22.409  36.577  1.00  0.60           C  
ATOM   2636  O   ALA A 176      13.484  22.256  35.666  1.00  0.60           O  
ATOM   2637  CB  ALA A 176      16.000  20.695  37.021  1.00  0.60           C  
ATOM   2638  H   ALA A 176      16.983  22.802  37.976  1.00  0.60           H  
ATOM   2639  HA  ALA A 176      15.976  22.038  35.385  1.00  0.60           H  
ATOM   2640 1HB  ALA A 176      15.379  19.988  36.517  1.00  0.60           H  
ATOM   2641 2HB  ALA A 176      17.039  20.444  36.898  1.00  0.60           H  
ATOM   2642 3HB  ALA A 176      15.761  20.710  38.051  1.00  0.60           H  
ATOM   2643  N   VAL A 177      14.008  22.856  37.785  1.00  0.60           N  
ATOM   2644  CA  VAL A 177      12.689  23.228  38.210  1.00  0.60           C  
ATOM   2645  C   VAL A 177      12.223  24.490  37.523  1.00  0.60           C  
ATOM   2646  O   VAL A 177      11.083  24.555  37.067  1.00  0.60           O  
ATOM   2647  CB  VAL A 177      12.684  23.364  39.722  1.00  0.60           C  
ATOM   2648  CG1 VAL A 177      11.415  23.872  40.207  1.00  0.60           C  
ATOM   2649  CG2 VAL A 177      12.958  22.068  40.284  1.00  0.60           C  
ATOM   2650  H   VAL A 177      14.776  22.915  38.456  1.00  0.60           H  
ATOM   2651  HA  VAL A 177      12.023  22.428  37.940  1.00  0.60           H  
ATOM   2652  HB  VAL A 177      13.442  24.058  40.028  1.00  0.60           H  
ATOM   2653 1HG1 VAL A 177      11.456  23.945  41.292  1.00  0.60           H  
ATOM   2654 2HG1 VAL A 177      11.248  24.849  39.776  1.00  0.60           H  
ATOM   2655 3HG1 VAL A 177      10.617  23.206  39.926  1.00  0.60           H  
ATOM   2656 1HG2 VAL A 177      12.955  22.187  41.315  1.00  0.60           H  
ATOM   2657 2HG2 VAL A 177      12.199  21.387  39.993  1.00  0.60           H  
ATOM   2658 3HG2 VAL A 177      13.918  21.709  39.949  1.00  0.60           H  
ATOM   2659  N   ARG A 178      13.102  25.489  37.426  1.00  0.60           N  
ATOM   2660  CA  ARG A 178      12.749  26.716  36.726  1.00  0.60           C  
ATOM   2661  C   ARG A 178      12.457  26.401  35.258  1.00  0.60           C  
ATOM   2662  O   ARG A 178      11.494  26.917  34.681  1.00  0.60           O  
ATOM   2663  CB  ARG A 178      13.869  27.747  36.821  1.00  0.60           C  
ATOM   2664  CG  ARG A 178      14.061  28.385  38.209  1.00  0.60           C  
ATOM   2665  CD  ARG A 178      14.941  29.597  38.155  1.00  0.60           C  
ATOM   2666  NE  ARG A 178      16.319  29.298  37.774  1.00  0.60           N  
ATOM   2667  CZ  ARG A 178      17.309  28.987  38.639  1.00  0.60           C  
ATOM   2668  NH1 ARG A 178      17.067  28.938  39.927  1.00  0.60           N  
ATOM   2669  NH2 ARG A 178      18.527  28.744  38.187  1.00  0.60           N  
ATOM   2670  H   ARG A 178      14.018  25.388  37.856  1.00  0.60           H  
ATOM   2671  HA  ARG A 178      11.852  27.135  37.182  1.00  0.60           H  
ATOM   2672 1HB  ARG A 178      14.811  27.265  36.559  1.00  0.60           H  
ATOM   2673 2HB  ARG A 178      13.700  28.546  36.102  1.00  0.60           H  
ATOM   2674 1HG  ARG A 178      13.093  28.678  38.611  1.00  0.60           H  
ATOM   2675 2HG  ARG A 178      14.525  27.663  38.877  1.00  0.60           H  
ATOM   2676 1HD  ARG A 178      14.535  30.297  37.426  1.00  0.60           H  
ATOM   2677 2HD  ARG A 178      14.957  30.071  39.136  1.00  0.60           H  
ATOM   2678  HE  ARG A 178      16.549  29.328  36.791  1.00  0.60           H  
ATOM   2679 1HH1 ARG A 178      16.137  29.127  40.274  1.00  0.60           H  
ATOM   2680 2HH1 ARG A 178      17.813  28.717  40.571  1.00  0.60           H  
ATOM   2681 1HH2 ARG A 178      18.715  28.790  37.194  1.00  0.60           H  
ATOM   2682 2HH2 ARG A 178      19.268  28.519  38.832  1.00  0.60           H  
ATOM   2683  N   LEU A 179      13.250  25.504  34.666  1.00  0.61           N  
ATOM   2684  CA  LEU A 179      13.026  25.115  33.288  1.00  0.61           C  
ATOM   2685  C   LEU A 179      11.701  24.341  33.176  1.00  0.61           C  
ATOM   2686  O   LEU A 179      10.908  24.582  32.262  1.00  0.61           O  
ATOM   2687  CB  LEU A 179      14.223  24.310  32.770  1.00  0.61           C  
ATOM   2688  CG  LEU A 179      14.135  23.900  31.330  1.00  0.61           C  
ATOM   2689  CD1 LEU A 179      14.015  25.079  30.527  1.00  0.61           C  
ATOM   2690  CD2 LEU A 179      15.356  23.245  30.901  1.00  0.61           C  
ATOM   2691  H   LEU A 179      14.051  25.108  35.160  1.00  0.61           H  
ATOM   2692  HA  LEU A 179      12.946  26.018  32.686  1.00  0.61           H  
ATOM   2693 1HB  LEU A 179      15.118  24.916  32.892  1.00  0.61           H  
ATOM   2694 2HB  LEU A 179      14.334  23.412  33.381  1.00  0.61           H  
ATOM   2695  HG  LEU A 179      13.271  23.254  31.191  1.00  0.61           H  
ATOM   2696 1HD1 LEU A 179      13.956  24.791  29.483  1.00  0.61           H  
ATOM   2697 2HD1 LEU A 179      13.134  25.626  30.823  1.00  0.61           H  
ATOM   2698 3HD1 LEU A 179      14.898  25.684  30.692  1.00  0.61           H  
ATOM   2699 1HD2 LEU A 179      15.241  22.982  29.860  1.00  0.61           H  
ATOM   2700 2HD2 LEU A 179      16.174  23.936  31.025  1.00  0.61           H  
ATOM   2701 3HD2 LEU A 179      15.549  22.392  31.466  1.00  0.61           H  
ATOM   2702  N   GLY A 180      11.443  23.421  34.111  1.00  0.61           N  
ATOM   2703  CA  GLY A 180      10.192  22.675  34.101  1.00  0.61           C  
ATOM   2704  C   GLY A 180       9.007  23.621  34.227  1.00  0.61           C  
ATOM   2705  O   GLY A 180       8.002  23.465  33.529  1.00  0.61           O  
ATOM   2706  H   GLY A 180      12.131  23.218  34.833  1.00  0.61           H  
ATOM   2707 1HA  GLY A 180      10.110  22.108  33.177  1.00  0.61           H  
ATOM   2708 2HA  GLY A 180      10.191  21.964  34.929  1.00  0.61           H  
ATOM   2709  N   ALA A 181       9.140  24.643  35.082  1.00  0.62           N  
ATOM   2710  CA  ALA A 181       8.097  25.639  35.248  1.00  0.62           C  
ATOM   2711  C   ALA A 181       7.854  26.352  33.936  1.00  0.62           C  
ATOM   2712  O   ALA A 181       6.703  26.579  33.563  1.00  0.62           O  
ATOM   2713  CB  ALA A 181       8.478  26.639  36.321  1.00  0.62           C  
ATOM   2714  H   ALA A 181       9.980  24.712  35.648  1.00  0.62           H  
ATOM   2715  HA  ALA A 181       7.180  25.137  35.538  1.00  0.62           H  
ATOM   2716 1HB  ALA A 181       7.684  27.367  36.440  1.00  0.62           H  
ATOM   2717 2HB  ALA A 181       8.642  26.119  37.257  1.00  0.62           H  
ATOM   2718 3HB  ALA A 181       9.391  27.146  36.032  1.00  0.62           H  
ATOM   2719  N   ALA A 182       8.932  26.651  33.198  1.00  0.62           N  
ATOM   2720  CA  ALA A 182       8.792  27.309  31.912  1.00  0.62           C  
ATOM   2721  C   ALA A 182       7.962  26.445  30.977  1.00  0.62           C  
ATOM   2722  O   ALA A 182       7.155  26.962  30.207  1.00  0.62           O  
ATOM   2723  CB  ALA A 182      10.155  27.600  31.301  1.00  0.62           C  
ATOM   2724  H   ALA A 182       9.865  26.460  33.566  1.00  0.62           H  
ATOM   2725  HA  ALA A 182       8.262  28.248  32.066  1.00  0.62           H  
ATOM   2726 1HB  ALA A 182      10.025  28.109  30.350  1.00  0.62           H  
ATOM   2727 2HB  ALA A 182      10.722  28.231  31.982  1.00  0.62           H  
ATOM   2728 3HB  ALA A 182      10.688  26.686  31.141  1.00  0.62           H  
ATOM   2729  N   VAL A 183       8.121  25.122  31.060  1.00  0.63           N  
ATOM   2730  CA  VAL A 183       7.329  24.253  30.199  1.00  0.63           C  
ATOM   2731  C   VAL A 183       5.871  24.346  30.593  1.00  0.63           C  
ATOM   2732  O   VAL A 183       4.993  24.538  29.759  1.00  0.63           O  
ATOM   2733  CB  VAL A 183       7.670  22.769  30.362  1.00  0.63           C  
ATOM   2734  CG1 VAL A 183       6.701  21.991  29.556  1.00  0.63           C  
ATOM   2735  CG2 VAL A 183       9.077  22.449  29.966  1.00  0.63           C  
ATOM   2736  H   VAL A 183       8.823  24.743  31.700  1.00  0.63           H  
ATOM   2737  HA  VAL A 183       7.444  24.560  29.163  1.00  0.63           H  
ATOM   2738  HB  VAL A 183       7.520  22.498  31.391  1.00  0.63           H  
ATOM   2739 1HG1 VAL A 183       6.904  20.962  29.714  1.00  0.63           H  
ATOM   2740 2HG1 VAL A 183       5.683  22.214  29.865  1.00  0.63           H  
ATOM   2741 3HG1 VAL A 183       6.822  22.244  28.504  1.00  0.63           H  
ATOM   2742 1HG2 VAL A 183       9.261  21.385  30.108  1.00  0.63           H  
ATOM   2743 2HG2 VAL A 183       9.219  22.706  28.930  1.00  0.63           H  
ATOM   2744 3HG2 VAL A 183       9.758  23.017  30.592  1.00  0.63           H  
ATOM   2745  N   ALA A 184       5.625  24.236  31.896  1.00  0.63           N  
ATOM   2746  CA  ALA A 184       4.281  24.243  32.456  1.00  0.63           C  
ATOM   2747  C   ALA A 184       3.519  25.527  32.122  1.00  0.63           C  
ATOM   2748  O   ALA A 184       2.302  25.509  31.932  1.00  0.63           O  
ATOM   2749  CB  ALA A 184       4.373  24.064  33.959  1.00  0.63           C  
ATOM   2750  H   ALA A 184       6.421  24.110  32.525  1.00  0.63           H  
ATOM   2751  HA  ALA A 184       3.735  23.405  32.028  1.00  0.63           H  
ATOM   2752 1HB  ALA A 184       3.374  24.029  34.387  1.00  0.63           H  
ATOM   2753 2HB  ALA A 184       4.899  23.139  34.174  1.00  0.63           H  
ATOM   2754 3HB  ALA A 184       4.921  24.897  34.388  1.00  0.63           H  
ATOM   2755  N   GLN A 185       4.241  26.638  32.053  1.00  0.64           N  
ATOM   2756  CA  GLN A 185       3.677  27.949  31.766  1.00  0.64           C  
ATOM   2757  C   GLN A 185       3.599  28.274  30.268  1.00  0.64           C  
ATOM   2758  O   GLN A 185       3.141  29.355  29.889  1.00  0.64           O  
ATOM   2759  CB  GLN A 185       4.528  29.009  32.469  1.00  0.64           C  
ATOM   2760  CG  GLN A 185       4.484  28.931  33.988  1.00  0.64           C  
ATOM   2761  CD  GLN A 185       5.459  29.886  34.658  1.00  0.64           C  
ATOM   2762  OE1 GLN A 185       5.902  30.876  34.066  1.00  0.64           O  
ATOM   2763  NE2 GLN A 185       5.794  29.596  35.912  1.00  0.64           N  
ATOM   2764  H   GLN A 185       5.240  26.578  32.255  1.00  0.64           H  
ATOM   2765  HA  GLN A 185       2.667  27.976  32.171  1.00  0.64           H  
ATOM   2766 1HB  GLN A 185       5.568  28.886  32.158  1.00  0.64           H  
ATOM   2767 2HB  GLN A 185       4.205  30.002  32.164  1.00  0.64           H  
ATOM   2768 1HG  GLN A 185       3.480  29.186  34.318  1.00  0.64           H  
ATOM   2769 2HG  GLN A 185       4.727  27.916  34.297  1.00  0.64           H  
ATOM   2770 1HE2 GLN A 185       6.428  30.187  36.410  1.00  0.64           H  
ATOM   2771 2HE2 GLN A 185       5.410  28.785  36.353  1.00  0.64           H  
ATOM   2772  N   ALA A 186       4.088  27.373  29.417  1.00  0.63           N  
ATOM   2773  CA  ALA A 186       4.141  27.609  27.982  1.00  0.63           C  
ATOM   2774  C   ALA A 186       2.976  26.971  27.243  1.00  0.63           C  
ATOM   2775  O   ALA A 186       2.837  25.748  27.210  1.00  0.63           O  
ATOM   2776  CB  ALA A 186       5.440  27.073  27.445  1.00  0.63           C  
ATOM   2777  H   ALA A 186       4.431  26.475  29.759  1.00  0.63           H  
ATOM   2778  HA  ALA A 186       4.098  28.684  27.810  1.00  0.63           H  
ATOM   2779 1HB  ALA A 186       5.503  27.259  26.394  1.00  0.63           H  
ATOM   2780 2HB  ALA A 186       6.273  27.550  27.950  1.00  0.63           H  
ATOM   2781 3HB  ALA A 186       5.453  26.023  27.643  1.00  0.63           H  
ATOM   2782  N   ASP A 187       2.150  27.798  26.615  1.00  0.62           N  
ATOM   2783  CA  ASP A 187       0.976  27.276  25.932  1.00  0.62           C  
ATOM   2784  C   ASP A 187       1.354  26.258  24.862  1.00  0.62           C  
ATOM   2785  O   ASP A 187       2.336  26.419  24.138  1.00  0.62           O  
ATOM   2786  CB  ASP A 187       0.172  28.407  25.295  1.00  0.62           C  
ATOM   2787  CG  ASP A 187      -0.566  29.284  26.318  1.00  0.62           C  
ATOM   2788  OD1 ASP A 187      -0.616  28.924  27.470  1.00  0.62           O  
ATOM   2789  OD2 ASP A 187      -1.072  30.307  25.926  1.00  0.62           O  
ATOM   2790  H   ASP A 187       2.316  28.795  26.650  1.00  0.62           H  
ATOM   2791  HA  ASP A 187       0.347  26.775  26.672  1.00  0.62           H  
ATOM   2792 1HB  ASP A 187       0.842  29.039  24.710  1.00  0.62           H  
ATOM   2793 2HB  ASP A 187      -0.557  27.985  24.603  1.00  0.62           H  
ATOM   2794  N   GLY A 188       0.582  25.183  24.785  1.00  0.61           N  
ATOM   2795  CA  GLY A 188       0.799  24.132  23.794  1.00  0.61           C  
ATOM   2796  C   GLY A 188       1.741  23.047  24.310  1.00  0.61           C  
ATOM   2797  O   GLY A 188       1.855  21.976  23.706  1.00  0.61           O  
ATOM   2798  H   GLY A 188      -0.192  25.096  25.430  1.00  0.61           H  
ATOM   2799 1HA  GLY A 188      -0.161  23.686  23.520  1.00  0.61           H  
ATOM   2800 2HA  GLY A 188       1.209  24.572  22.882  1.00  0.61           H  
ATOM   2801  N   LEU A 189       2.420  23.314  25.419  1.00  0.60           N  
ATOM   2802  CA  LEU A 189       3.321  22.320  25.958  1.00  0.60           C  
ATOM   2803  C   LEU A 189       2.729  21.775  27.227  1.00  0.60           C  
ATOM   2804  O   LEU A 189       2.125  22.519  28.006  1.00  0.60           O  
ATOM   2805  CB  LEU A 189       4.692  22.910  26.270  1.00  0.60           C  
ATOM   2806  CG  LEU A 189       5.329  23.692  25.153  1.00  0.60           C  
ATOM   2807  CD1 LEU A 189       6.653  24.099  25.575  1.00  0.60           C  
ATOM   2808  CD2 LEU A 189       5.387  22.931  23.944  1.00  0.60           C  
ATOM   2809  H   LEU A 189       2.338  24.212  25.905  1.00  0.60           H  
ATOM   2810  HA  LEU A 189       3.441  21.501  25.244  1.00  0.60           H  
ATOM   2811 1HB  LEU A 189       4.588  23.583  27.136  1.00  0.60           H  
ATOM   2812 2HB  LEU A 189       5.356  22.101  26.546  1.00  0.60           H  
ATOM   2813  HG  LEU A 189       4.737  24.599  24.972  1.00  0.60           H  
ATOM   2814 1HD1 LEU A 189       7.122  24.689  24.799  1.00  0.60           H  
ATOM   2815 2HD1 LEU A 189       6.557  24.660  26.452  1.00  0.60           H  
ATOM   2816 3HD1 LEU A 189       7.254  23.223  25.776  1.00  0.60           H  
ATOM   2817 1HD2 LEU A 189       5.836  23.554  23.193  1.00  0.60           H  
ATOM   2818 2HD2 LEU A 189       5.986  22.053  24.115  1.00  0.60           H  
ATOM   2819 3HD2 LEU A 189       4.406  22.649  23.640  1.00  0.60           H  
ATOM   2820  N   ARG A 190       2.939  20.509  27.488  1.00  0.58           N  
ATOM   2821  CA  ARG A 190       2.512  19.949  28.748  1.00  0.58           C  
ATOM   2822  C   ARG A 190       3.714  19.448  29.520  1.00  0.58           C  
ATOM   2823  O   ARG A 190       4.560  18.718  29.002  1.00  0.58           O  
ATOM   2824  CB  ARG A 190       1.466  18.864  28.527  1.00  0.58           C  
ATOM   2825  CG  ARG A 190       0.907  18.241  29.790  1.00  0.58           C  
ATOM   2826  CD  ARG A 190      -0.311  17.407  29.521  1.00  0.58           C  
ATOM   2827  NE  ARG A 190      -0.066  16.247  28.677  1.00  0.58           N  
ATOM   2828  CZ  ARG A 190      -1.014  15.389  28.278  1.00  0.58           C  
ATOM   2829  NH1 ARG A 190      -2.269  15.550  28.655  1.00  0.58           N  
ATOM   2830  NH2 ARG A 190      -0.663  14.387  27.507  1.00  0.58           N  
ATOM   2831  H   ARG A 190       3.390  19.911  26.795  1.00  0.58           H  
ATOM   2832  HA  ARG A 190       2.041  20.733  29.340  1.00  0.58           H  
ATOM   2833 1HB  ARG A 190       0.632  19.276  27.960  1.00  0.58           H  
ATOM   2834 2HB  ARG A 190       1.900  18.056  27.929  1.00  0.58           H  
ATOM   2835 1HG  ARG A 190       1.672  17.597  30.238  1.00  0.58           H  
ATOM   2836 2HG  ARG A 190       0.641  19.025  30.499  1.00  0.58           H  
ATOM   2837 1HD  ARG A 190      -0.707  17.051  30.469  1.00  0.58           H  
ATOM   2838 2HD  ARG A 190      -1.060  18.026  29.028  1.00  0.58           H  
ATOM   2839  HE  ARG A 190       0.884  16.066  28.314  1.00  0.58           H  
ATOM   2840 1HH1 ARG A 190      -2.519  16.328  29.249  1.00  0.58           H  
ATOM   2841 2HH1 ARG A 190      -2.975  14.898  28.350  1.00  0.58           H  
ATOM   2842 1HH2 ARG A 190       0.344  14.303  27.251  1.00  0.58           H  
ATOM   2843 2HH2 ARG A 190      -1.340  13.723  27.184  1.00  0.58           H  
ATOM   2844  N   PHE A 191       3.836  19.880  30.768  1.00  0.57           N  
ATOM   2845  CA  PHE A 191       4.982  19.396  31.513  1.00  0.57           C  
ATOM   2846  C   PHE A 191       4.731  17.973  31.881  1.00  0.57           C  
ATOM   2847  O   PHE A 191       3.819  17.665  32.644  1.00  0.57           O  
ATOM   2848  CB  PHE A 191       5.263  20.223  32.768  1.00  0.57           C  
ATOM   2849  CG  PHE A 191       6.470  19.723  33.555  1.00  0.57           C  
ATOM   2850  CD1 PHE A 191       7.754  19.938  33.099  1.00  0.57           C  
ATOM   2851  CD2 PHE A 191       6.314  19.051  34.769  1.00  0.57           C  
ATOM   2852  CE1 PHE A 191       8.840  19.499  33.820  1.00  0.57           C  
ATOM   2853  CE2 PHE A 191       7.403  18.627  35.486  1.00  0.57           C  
ATOM   2854  CZ  PHE A 191       8.672  18.856  34.999  1.00  0.57           C  
ATOM   2855  H   PHE A 191       3.153  20.497  31.183  1.00  0.57           H  
ATOM   2856  HA  PHE A 191       5.864  19.419  30.881  1.00  0.57           H  
ATOM   2857 1HB  PHE A 191       5.449  21.257  32.491  1.00  0.57           H  
ATOM   2858 2HB  PHE A 191       4.399  20.204  33.425  1.00  0.57           H  
ATOM   2859  HD1 PHE A 191       7.905  20.449  32.160  1.00  0.57           H  
ATOM   2860  HD2 PHE A 191       5.308  18.865  35.160  1.00  0.57           H  
ATOM   2861  HE1 PHE A 191       9.840  19.665  33.449  1.00  0.57           H  
ATOM   2862  HE2 PHE A 191       7.256  18.108  36.433  1.00  0.57           H  
ATOM   2863  HZ  PHE A 191       9.546  18.521  35.541  1.00  0.57           H  
ATOM   2864  N   ALA A 192       5.503  17.095  31.272  1.00  0.57           N  
ATOM   2865  CA  ALA A 192       5.361  15.689  31.514  1.00  0.57           C  
ATOM   2866  C   ALA A 192       6.278  15.326  32.655  1.00  0.57           C  
ATOM   2867  O   ALA A 192       5.911  14.540  33.538  1.00  0.57           O  
ATOM   2868  CB  ALA A 192       5.664  14.921  30.243  1.00  0.57           C  
ATOM   2869  H   ALA A 192       6.233  17.416  30.639  1.00  0.57           H  
ATOM   2870  HA  ALA A 192       4.339  15.473  31.820  1.00  0.57           H  
ATOM   2871 1HB  ALA A 192       5.553  13.856  30.413  1.00  0.57           H  
ATOM   2872 2HB  ALA A 192       4.956  15.255  29.493  1.00  0.57           H  
ATOM   2873 3HB  ALA A 192       6.667  15.134  29.904  1.00  0.57           H  
ATOM   2874  N   GLY A 193       7.463  15.929  32.675  1.00  0.57           N  
ATOM   2875  CA  GLY A 193       8.385  15.530  33.716  1.00  0.57           C  
ATOM   2876  C   GLY A 193       9.867  15.694  33.408  1.00  0.57           C  
ATOM   2877  O   GLY A 193      10.318  16.726  32.899  1.00  0.57           O  
ATOM   2878  H   GLY A 193       7.716  16.590  31.938  1.00  0.57           H  
ATOM   2879 1HA  GLY A 193       8.150  16.088  34.617  1.00  0.57           H  
ATOM   2880 2HA  GLY A 193       8.186  14.502  33.951  1.00  0.57           H  
ATOM   2881  N   LEU A 194      10.622  14.703  33.859  1.00  0.58           N  
ATOM   2882  CA  LEU A 194      12.073  14.664  33.774  1.00  0.58           C  
ATOM   2883  C   LEU A 194      12.649  13.542  32.934  1.00  0.58           C  
ATOM   2884  O   LEU A 194      12.073  12.452  32.830  1.00  0.58           O  
ATOM   2885  CB  LEU A 194      12.684  14.517  35.162  1.00  0.58           C  
ATOM   2886  CG  LEU A 194      12.392  15.590  36.149  1.00  0.58           C  
ATOM   2887  CD1 LEU A 194      12.956  15.154  37.460  1.00  0.58           C  
ATOM   2888  CD2 LEU A 194      13.017  16.898  35.659  1.00  0.58           C  
ATOM   2889  H   LEU A 194      10.132  13.891  34.240  1.00  0.58           H  
ATOM   2890  HA  LEU A 194      12.404  15.607  33.346  1.00  0.58           H  
ATOM   2891 1HB  LEU A 194      12.334  13.580  35.589  1.00  0.58           H  
ATOM   2892 2HB  LEU A 194      13.771  14.458  35.051  1.00  0.58           H  
ATOM   2893  HG  LEU A 194      11.323  15.716  36.263  1.00  0.58           H  
ATOM   2894 1HD1 LEU A 194      12.748  15.898  38.219  1.00  0.58           H  
ATOM   2895 2HD1 LEU A 194      12.487  14.218  37.725  1.00  0.58           H  
ATOM   2896 3HD1 LEU A 194      14.031  15.011  37.371  1.00  0.58           H  
ATOM   2897 1HD2 LEU A 194      12.846  17.700  36.360  1.00  0.58           H  
ATOM   2898 2HD2 LEU A 194      14.086  16.754  35.537  1.00  0.58           H  
ATOM   2899 3HD2 LEU A 194      12.579  17.154  34.701  1.00  0.58           H  
ATOM   2900  N   GLN A 195      13.827  13.809  32.397  1.00  0.60           N  
ATOM   2901  CA  GLN A 195      14.631  12.817  31.708  1.00  0.60           C  
ATOM   2902  C   GLN A 195      16.049  12.825  32.245  1.00  0.60           C  
ATOM   2903  O   GLN A 195      16.604  13.884  32.521  1.00  0.60           O  
ATOM   2904  CB  GLN A 195      14.674  13.034  30.197  1.00  0.60           C  
ATOM   2905  CG  GLN A 195      15.584  12.023  29.501  1.00  0.60           C  
ATOM   2906  CD  GLN A 195      15.556  12.106  28.033  1.00  0.60           C  
ATOM   2907  OE1 GLN A 195      14.769  11.410  27.374  1.00  0.60           O  
ATOM   2908  NE2 GLN A 195      16.405  12.965  27.472  1.00  0.60           N  
ATOM   2909  H   GLN A 195      14.193  14.759  32.490  1.00  0.60           H  
ATOM   2910  HA  GLN A 195      14.193  11.852  31.898  1.00  0.60           H  
ATOM   2911 1HB  GLN A 195      13.680  12.941  29.783  1.00  0.60           H  
ATOM   2912 2HB  GLN A 195      15.031  14.036  29.972  1.00  0.60           H  
ATOM   2913 1HG  GLN A 195      16.611  12.221  29.805  1.00  0.60           H  
ATOM   2914 2HG  GLN A 195      15.294  11.012  29.799  1.00  0.60           H  
ATOM   2915 1HE2 GLN A 195      16.464  13.096  26.461  1.00  0.60           H  
ATOM   2916 2HE2 GLN A 195      17.037  13.516  28.037  1.00  0.60           H  
ATOM   2917  N   SER A 196      16.644  11.669  32.445  1.00  0.63           N  
ATOM   2918  CA  SER A 196      18.030  11.723  32.878  1.00  0.63           C  
ATOM   2919  C   SER A 196      18.832  10.472  32.545  1.00  0.63           C  
ATOM   2920  O   SER A 196      18.284   9.370  32.461  1.00  0.63           O  
ATOM   2921  CB  SER A 196      18.050  11.996  34.366  1.00  0.63           C  
ATOM   2922  OG  SER A 196      17.510  10.918  35.102  1.00  0.63           O  
ATOM   2923  H   SER A 196      16.140  10.800  32.265  1.00  0.63           H  
ATOM   2924  HA  SER A 196      18.511  12.561  32.370  1.00  0.63           H  
ATOM   2925 1HB  SER A 196      19.054  12.202  34.660  1.00  0.63           H  
ATOM   2926 2HB  SER A 196      17.475  12.883  34.586  1.00  0.63           H  
ATOM   2927  HG  SER A 196      17.572  11.158  36.058  1.00  0.63           H  
ATOM   2928  N   TYR A 197      20.145  10.641  32.407  1.00  0.67           N  
ATOM   2929  CA  TYR A 197      21.020   9.508  32.155  1.00  0.67           C  
ATOM   2930  C   TYR A 197      22.258   9.538  33.010  1.00  0.67           C  
ATOM   2931  O   TYR A 197      22.945  10.554  33.138  1.00  0.67           O  
ATOM   2932  CB  TYR A 197      21.449   9.462  30.691  1.00  0.67           C  
ATOM   2933  CG  TYR A 197      20.316   9.303  29.742  1.00  0.67           C  
ATOM   2934  CD1 TYR A 197      19.656  10.406  29.250  1.00  0.67           C  
ATOM   2935  CD2 TYR A 197      19.932   8.051  29.372  1.00  0.67           C  
ATOM   2936  CE1 TYR A 197      18.621  10.238  28.387  1.00  0.67           C  
ATOM   2937  CE2 TYR A 197      18.880   7.880  28.506  1.00  0.67           C  
ATOM   2938  CZ  TYR A 197      18.228   8.970  28.014  1.00  0.67           C  
ATOM   2939  OH  TYR A 197      17.194   8.808  27.141  1.00  0.67           O  
ATOM   2940  H   TYR A 197      20.531  11.573  32.479  1.00  0.67           H  
ATOM   2941  HA  TYR A 197      20.484   8.592  32.394  1.00  0.67           H  
ATOM   2942 1HB  TYR A 197      21.983  10.379  30.436  1.00  0.67           H  
ATOM   2943 2HB  TYR A 197      22.136   8.628  30.543  1.00  0.67           H  
ATOM   2944  HD1 TYR A 197      19.966  11.413  29.544  1.00  0.67           H  
ATOM   2945  HD2 TYR A 197      20.468   7.200  29.771  1.00  0.67           H  
ATOM   2946  HE1 TYR A 197      18.121  11.099  27.996  1.00  0.67           H  
ATOM   2947  HE2 TYR A 197      18.567   6.883  28.209  1.00  0.67           H  
ATOM   2948  HH  TYR A 197      16.634   9.597  27.128  1.00  0.67           H  
ATOM   2949  N   ASP A 198      22.604   8.392  33.544  1.00  0.71           N  
ATOM   2950  CA  ASP A 198      23.780   8.317  34.371  1.00  0.71           C  
ATOM   2951  C   ASP A 198      25.016   8.089  33.503  1.00  0.71           C  
ATOM   2952  O   ASP A 198      25.546   6.981  33.438  1.00  0.71           O  
ATOM   2953  CB  ASP A 198      23.607   7.207  35.385  1.00  0.71           C  
ATOM   2954  CG  ASP A 198      24.615   7.269  36.408  1.00  0.71           C  
ATOM   2955  OD1 ASP A 198      25.303   8.238  36.455  1.00  0.71           O  
ATOM   2956  OD2 ASP A 198      24.701   6.372  37.174  1.00  0.71           O  
ATOM   2957  H   ASP A 198      22.035   7.568  33.398  1.00  0.71           H  
ATOM   2958  HA  ASP A 198      23.897   9.262  34.905  1.00  0.71           H  
ATOM   2959 1HB  ASP A 198      22.622   7.266  35.840  1.00  0.71           H  
ATOM   2960 2HB  ASP A 198      23.673   6.237  34.883  1.00  0.71           H  
ATOM   2961  N   GLY A 199      25.471   9.134  32.818  1.00  0.76           N  
ATOM   2962  CA  GLY A 199      26.577   9.022  31.864  1.00  0.76           C  
ATOM   2963  C   GLY A 199      27.819   8.332  32.446  1.00  0.76           C  
ATOM   2964  O   GLY A 199      28.525   7.605  31.740  1.00  0.76           O  
ATOM   2965  H   GLY A 199      24.986  10.024  32.954  1.00  0.76           H  
ATOM   2966 1HA  GLY A 199      26.242   8.486  30.977  1.00  0.76           H  
ATOM   2967 2HA  GLY A 199      26.853  10.026  31.537  1.00  0.76           H  
ATOM   2968  N   ILE A 200      28.051   8.507  33.743  1.00  0.81           N  
ATOM   2969  CA  ILE A 200      29.190   7.919  34.444  1.00  0.81           C  
ATOM   2970  C   ILE A 200      29.131   6.382  34.575  1.00  0.81           C  
ATOM   2971  O   ILE A 200      30.094   5.752  35.018  1.00  0.81           O  
ATOM   2972  CB  ILE A 200      29.410   8.618  35.799  1.00  0.81           C  
ATOM   2973  CG1 ILE A 200      28.229   8.422  36.688  1.00  0.81           C  
ATOM   2974  CG2 ILE A 200      29.629  10.105  35.556  1.00  0.81           C  
ATOM   2975  CD1 ILE A 200      28.436   8.867  38.125  1.00  0.81           C  
ATOM   2976  H   ILE A 200      27.400   9.079  34.265  1.00  0.81           H  
ATOM   2977  HA  ILE A 200      30.079   8.147  33.857  1.00  0.81           H  
ATOM   2978  HB  ILE A 200      30.281   8.195  36.296  1.00  0.81           H  
ATOM   2979 1HG1 ILE A 200      27.420   9.005  36.277  1.00  0.81           H  
ATOM   2980 2HG1 ILE A 200      27.941   7.374  36.673  1.00  0.81           H  
ATOM   2981 1HG2 ILE A 200      29.788  10.612  36.508  1.00  0.81           H  
ATOM   2982 2HG2 ILE A 200      30.500  10.246  34.918  1.00  0.81           H  
ATOM   2983 3HG2 ILE A 200      28.749  10.516  35.066  1.00  0.81           H  
ATOM   2984 1HD1 ILE A 200      27.508   8.697  38.679  1.00  0.81           H  
ATOM   2985 2HD1 ILE A 200      29.239   8.293  38.574  1.00  0.81           H  
ATOM   2986 3HD1 ILE A 200      28.687   9.926  38.148  1.00  0.81           H  
ATOM   2987  N   THR A 201      28.014   5.762  34.205  1.00  0.85           N  
ATOM   2988  CA  THR A 201      27.917   4.305  34.225  1.00  0.85           C  
ATOM   2989  C   THR A 201      28.187   3.664  32.880  1.00  0.85           C  
ATOM   2990  O   THR A 201      28.215   2.430  32.766  1.00  0.85           O  
ATOM   2991  CB  THR A 201      26.557   3.843  34.710  1.00  0.85           C  
ATOM   2992  OG1 THR A 201      25.549   4.411  33.898  1.00  0.85           O  
ATOM   2993  CG2 THR A 201      26.405   4.192  36.111  1.00  0.85           C  
ATOM   2994  H   THR A 201      27.214   6.305  33.881  1.00  0.85           H  
ATOM   2995  HA  THR A 201      28.651   3.931  34.928  1.00  0.85           H  
ATOM   2996  HB  THR A 201      26.480   2.788  34.598  1.00  0.85           H  
ATOM   2997  HG1 THR A 201      25.729   5.361  33.762  1.00  0.85           H  
ATOM   2998 1HG2 THR A 201      25.436   3.871  36.495  1.00  0.85           H  
ATOM   2999 2HG2 THR A 201      27.191   3.703  36.656  1.00  0.85           H  
ATOM   3000 3HG2 THR A 201      26.504   5.258  36.210  1.00  0.85           H  
ATOM   3001  N   GLN A 202      28.388   4.459  31.840  1.00  0.88           N  
ATOM   3002  CA  GLN A 202      28.595   3.797  30.576  1.00  0.88           C  
ATOM   3003  C   GLN A 202      29.947   3.132  30.605  1.00  0.88           C  
ATOM   3004  O   GLN A 202      30.912   3.671  31.143  1.00  0.88           O  
ATOM   3005  CB  GLN A 202      28.458   4.762  29.408  1.00  0.88           C  
ATOM   3006  CG  GLN A 202      27.044   5.275  29.244  1.00  0.88           C  
ATOM   3007  CD  GLN A 202      26.888   6.186  28.070  1.00  0.88           C  
ATOM   3008  OE1 GLN A 202      27.652   7.146  27.939  1.00  0.88           O  
ATOM   3009  NE2 GLN A 202      25.910   5.904  27.214  1.00  0.88           N  
ATOM   3010  H   GLN A 202      28.394   5.479  31.920  1.00  0.88           H  
ATOM   3011  HA  GLN A 202      27.837   3.023  30.457  1.00  0.88           H  
ATOM   3012 1HB  GLN A 202      29.120   5.615  29.557  1.00  0.88           H  
ATOM   3013 2HB  GLN A 202      28.758   4.264  28.484  1.00  0.88           H  
ATOM   3014 1HG  GLN A 202      26.371   4.427  29.118  1.00  0.88           H  
ATOM   3015 2HG  GLN A 202      26.777   5.833  30.147  1.00  0.88           H  
ATOM   3016 1HE2 GLN A 202      25.758   6.477  26.408  1.00  0.88           H  
ATOM   3017 2HE2 GLN A 202      25.322   5.108  27.374  1.00  0.88           H  
ATOM   3018  N   HIS A 203      29.986   1.921  30.066  1.00  0.89           N  
ATOM   3019  CA  HIS A 203      31.177   1.079  29.979  1.00  0.89           C  
ATOM   3020  C   HIS A 203      31.655   0.564  31.352  1.00  0.89           C  
ATOM   3021  O   HIS A 203      32.711  -0.079  31.455  1.00  0.89           O  
ATOM   3022  CB  HIS A 203      32.317   1.864  29.315  1.00  0.89           C  
ATOM   3023  CG  HIS A 203      31.884   2.628  28.072  1.00  0.89           C  
ATOM   3024  ND1 HIS A 203      31.393   2.017  26.932  1.00  0.89           N  
ATOM   3025  CD2 HIS A 203      31.867   3.963  27.821  1.00  0.89           C  
ATOM   3026  CE1 HIS A 203      31.094   2.943  26.039  1.00  0.89           C  
ATOM   3027  NE2 HIS A 203      31.371   4.133  26.554  1.00  0.89           N  
ATOM   3028  H   HIS A 203      29.134   1.556  29.668  1.00  0.89           H  
ATOM   3029  HA  HIS A 203      30.955   0.209  29.359  1.00  0.89           H  
ATOM   3030 1HB  HIS A 203      32.768   2.556  30.023  1.00  0.89           H  
ATOM   3031 2HB  HIS A 203      33.096   1.164  29.015  1.00  0.89           H  
ATOM   3032  HD1 HIS A 203      31.304   1.013  26.715  1.00  0.89           H  
ATOM   3033  HD2 HIS A 203      32.150   4.830  28.420  1.00  0.89           H  
ATOM   3034  HE1 HIS A 203      30.690   2.651  25.070  1.00  0.89           H  
ATOM   3035  N   VAL A 204      30.861   0.752  32.409  1.00  0.90           N  
ATOM   3036  CA  VAL A 204      31.315   0.227  33.680  1.00  0.90           C  
ATOM   3037  C   VAL A 204      30.973  -1.243  33.787  1.00  0.90           C  
ATOM   3038  O   VAL A 204      29.896  -1.634  34.237  1.00  0.90           O  
ATOM   3039  CB  VAL A 204      30.707   1.015  34.854  1.00  0.90           C  
ATOM   3040  CG1 VAL A 204      31.197   0.449  36.169  1.00  0.90           C  
ATOM   3041  CG2 VAL A 204      31.120   2.470  34.745  1.00  0.90           C  
ATOM   3042  H   VAL A 204      29.989   1.281  32.346  1.00  0.90           H  
ATOM   3043  HA  VAL A 204      32.397   0.339  33.734  1.00  0.90           H  
ATOM   3044  HB  VAL A 204      29.622   0.933  34.820  1.00  0.90           H  
ATOM   3045 1HG1 VAL A 204      30.763   1.011  36.991  1.00  0.90           H  
ATOM   3046 2HG1 VAL A 204      30.903  -0.592  36.246  1.00  0.90           H  
ATOM   3047 3HG1 VAL A 204      32.282   0.523  36.218  1.00  0.90           H  
ATOM   3048 1HG2 VAL A 204      30.695   3.033  35.571  1.00  0.90           H  
ATOM   3049 2HG2 VAL A 204      32.204   2.541  34.783  1.00  0.90           H  
ATOM   3050 3HG2 VAL A 204      30.770   2.883  33.802  1.00  0.90           H  
ATOM   3051  N   ARG A 205      31.955  -2.056  33.427  1.00  0.90           N  
ATOM   3052  CA  ARG A 205      31.818  -3.510  33.384  1.00  0.90           C  
ATOM   3053  C   ARG A 205      31.554  -4.118  34.761  1.00  0.90           C  
ATOM   3054  O   ARG A 205      30.985  -5.205  34.862  1.00  0.90           O  
ATOM   3055  CB  ARG A 205      33.069  -4.144  32.789  1.00  0.90           C  
ATOM   3056  CG  ARG A 205      33.300  -3.866  31.301  1.00  0.90           C  
ATOM   3057  CD  ARG A 205      34.585  -4.448  30.811  1.00  0.90           C  
ATOM   3058  NE  ARG A 205      34.568  -5.914  30.798  1.00  0.90           N  
ATOM   3059  CZ  ARG A 205      35.662  -6.699  30.745  1.00  0.90           C  
ATOM   3060  NH1 ARG A 205      36.868  -6.164  30.717  1.00  0.90           N  
ATOM   3061  NH2 ARG A 205      35.520  -8.013  30.722  1.00  0.90           N  
ATOM   3062  H   ARG A 205      32.787  -1.604  33.049  1.00  0.90           H  
ATOM   3063  HA  ARG A 205      30.973  -3.740  32.743  1.00  0.90           H  
ATOM   3064 1HB  ARG A 205      33.945  -3.795  33.331  1.00  0.90           H  
ATOM   3065 2HB  ARG A 205      33.016  -5.227  32.910  1.00  0.90           H  
ATOM   3066 1HG  ARG A 205      32.500  -4.312  30.717  1.00  0.90           H  
ATOM   3067 2HG  ARG A 205      33.311  -2.786  31.130  1.00  0.90           H  
ATOM   3068 1HD  ARG A 205      34.762  -4.103  29.793  1.00  0.90           H  
ATOM   3069 2HD  ARG A 205      35.401  -4.121  31.452  1.00  0.90           H  
ATOM   3070  HE  ARG A 205      33.652  -6.384  30.790  1.00  0.90           H  
ATOM   3071 1HH1 ARG A 205      36.975  -5.160  30.736  1.00  0.90           H  
ATOM   3072 2HH1 ARG A 205      37.684  -6.758  30.679  1.00  0.90           H  
ATOM   3073 1HH2 ARG A 205      34.589  -8.421  30.752  1.00  0.90           H  
ATOM   3074 2HH2 ARG A 205      36.331  -8.608  30.685  1.00  0.90           H  
ATOM   3075  N   ASP A 206      31.994  -3.416  35.807  1.00  0.88           N  
ATOM   3076  CA  ASP A 206      31.853  -3.824  37.206  1.00  0.88           C  
ATOM   3077  C   ASP A 206      30.487  -3.404  37.780  1.00  0.88           C  
ATOM   3078  O   ASP A 206      30.299  -2.226  38.077  1.00  0.88           O  
ATOM   3079  CB  ASP A 206      32.989  -3.212  38.038  1.00  0.88           C  
ATOM   3080  CG  ASP A 206      32.967  -3.588  39.531  1.00  0.88           C  
ATOM   3081  OD1 ASP A 206      31.928  -3.997  40.042  1.00  0.88           O  
ATOM   3082  OD2 ASP A 206      33.998  -3.466  40.152  1.00  0.88           O  
ATOM   3083  H   ASP A 206      32.445  -2.535  35.606  1.00  0.88           H  
ATOM   3084  HA  ASP A 206      31.983  -4.897  37.230  1.00  0.88           H  
ATOM   3085 1HB  ASP A 206      33.947  -3.529  37.622  1.00  0.88           H  
ATOM   3086 2HB  ASP A 206      32.948  -2.123  37.953  1.00  0.88           H  
ATOM   3087  N   PRO A 207      29.526  -4.331  37.993  1.00  0.87           N  
ATOM   3088  CA  PRO A 207      28.165  -4.063  38.403  1.00  0.87           C  
ATOM   3089  C   PRO A 207      28.069  -3.459  39.796  1.00  0.87           C  
ATOM   3090  O   PRO A 207      27.058  -2.849  40.128  1.00  0.87           O  
ATOM   3091  CB  PRO A 207      27.525  -5.451  38.383  1.00  0.87           C  
ATOM   3092  CG  PRO A 207      28.654  -6.389  38.599  1.00  0.87           C  
ATOM   3093  CD  PRO A 207      29.837  -5.745  37.930  1.00  0.87           C  
ATOM   3094  HA  PRO A 207      27.689  -3.418  37.661  1.00  0.87           H  
ATOM   3095 1HB  PRO A 207      26.776  -5.525  39.178  1.00  0.87           H  
ATOM   3096 2HB  PRO A 207      27.011  -5.625  37.426  1.00  0.87           H  
ATOM   3097 1HG  PRO A 207      28.808  -6.544  39.682  1.00  0.87           H  
ATOM   3098 2HG  PRO A 207      28.401  -7.368  38.174  1.00  0.87           H  
ATOM   3099 1HD  PRO A 207      30.733  -5.999  38.518  1.00  0.87           H  
ATOM   3100 2HD  PRO A 207      29.888  -6.032  36.917  1.00  0.87           H  
ATOM   3101  N   ASP A 208      29.100  -3.612  40.632  1.00  0.86           N  
ATOM   3102  CA  ASP A 208      28.994  -3.033  41.967  1.00  0.86           C  
ATOM   3103  C   ASP A 208      29.251  -1.542  41.867  1.00  0.86           C  
ATOM   3104  O   ASP A 208      28.546  -0.730  42.478  1.00  0.86           O  
ATOM   3105  CB  ASP A 208      29.923  -3.729  42.955  1.00  0.86           C  
ATOM   3106  CG  ASP A 208      29.457  -5.173  43.279  1.00  0.86           C  
ATOM   3107  OD1 ASP A 208      28.339  -5.518  42.937  1.00  0.86           O  
ATOM   3108  OD2 ASP A 208      30.211  -5.900  43.879  1.00  0.86           O  
ATOM   3109  H   ASP A 208      29.978  -4.063  40.349  1.00  0.86           H  
ATOM   3110  HA  ASP A 208      27.976  -3.174  42.328  1.00  0.86           H  
ATOM   3111 1HB  ASP A 208      30.934  -3.772  42.528  1.00  0.86           H  
ATOM   3112 2HB  ASP A 208      29.977  -3.155  43.878  1.00  0.86           H  
ATOM   3113  N   GLU A 209      30.245  -1.185  41.062  1.00  0.84           N  
ATOM   3114  CA  GLU A 209      30.569   0.214  40.832  1.00  0.84           C  
ATOM   3115  C   GLU A 209      29.440   0.836  40.028  1.00  0.84           C  
ATOM   3116  O   GLU A 209      29.000   1.958  40.293  1.00  0.84           O  
ATOM   3117  CB  GLU A 209      31.895   0.349  40.084  1.00  0.84           C  
ATOM   3118  CG  GLU A 209      32.362   1.788  39.822  1.00  0.84           C  
ATOM   3119  CD  GLU A 209      32.685   2.597  41.080  1.00  0.84           C  
ATOM   3120  OE1 GLU A 209      32.853   2.010  42.124  1.00  0.84           O  
ATOM   3121  OE2 GLU A 209      32.789   3.815  40.974  1.00  0.84           O  
ATOM   3122  H   GLU A 209      30.782  -1.912  40.586  1.00  0.84           H  
ATOM   3123  HA  GLU A 209      30.640   0.726  41.794  1.00  0.84           H  
ATOM   3124 1HB  GLU A 209      32.679  -0.166  40.640  1.00  0.84           H  
ATOM   3125 2HB  GLU A 209      31.808  -0.154  39.120  1.00  0.84           H  
ATOM   3126 1HG  GLU A 209      33.243   1.761  39.182  1.00  0.84           H  
ATOM   3127 2HG  GLU A 209      31.571   2.292  39.270  1.00  0.84           H  
ATOM   3128  N   ARG A 210      28.934   0.077  39.049  1.00  0.83           N  
ATOM   3129  CA  ARG A 210      27.882   0.573  38.190  1.00  0.83           C  
ATOM   3130  C   ARG A 210      26.649   0.855  39.051  1.00  0.83           C  
ATOM   3131  O   ARG A 210      26.031   1.913  38.915  1.00  0.83           O  
ATOM   3132  CB  ARG A 210      27.581  -0.429  37.076  1.00  0.83           C  
ATOM   3133  CG  ARG A 210      26.691   0.095  35.984  1.00  0.83           C  
ATOM   3134  CD  ARG A 210      26.636  -0.781  34.725  1.00  0.83           C  
ATOM   3135  NE  ARG A 210      25.912  -2.057  34.873  1.00  0.83           N  
ATOM   3136  CZ  ARG A 210      26.457  -3.313  34.902  1.00  0.83           C  
ATOM   3137  NH1 ARG A 210      27.748  -3.551  34.796  1.00  0.83           N  
ATOM   3138  NH2 ARG A 210      25.676  -4.363  35.025  1.00  0.83           N  
ATOM   3139  H   ARG A 210      29.329  -0.845  38.866  1.00  0.83           H  
ATOM   3140  HA  ARG A 210      28.214   1.504  37.731  1.00  0.83           H  
ATOM   3141 1HB  ARG A 210      28.504  -0.791  36.628  1.00  0.83           H  
ATOM   3142 2HB  ARG A 210      27.076  -1.274  37.509  1.00  0.83           H  
ATOM   3143 1HG  ARG A 210      25.679   0.240  36.360  1.00  0.83           H  
ATOM   3144 2HG  ARG A 210      27.104   1.038  35.692  1.00  0.83           H  
ATOM   3145 1HD  ARG A 210      26.164  -0.211  33.935  1.00  0.83           H  
ATOM   3146 2HD  ARG A 210      27.635  -1.007  34.423  1.00  0.83           H  
ATOM   3147  HE  ARG A 210      24.886  -1.992  34.903  1.00  0.83           H  
ATOM   3148 1HH1 ARG A 210      28.430  -2.784  34.674  1.00  0.83           H  
ATOM   3149 2HH1 ARG A 210      28.042  -4.545  34.810  1.00  0.83           H  
ATOM   3150 1HH2 ARG A 210      24.675  -4.256  35.103  1.00  0.83           H  
ATOM   3151 2HH2 ARG A 210      26.125  -5.293  35.030  1.00  0.83           H  
ATOM   3152  N   LYS A 211      26.329  -0.061  39.979  1.00  0.83           N  
ATOM   3153  CA  LYS A 211      25.207   0.114  40.893  1.00  0.83           C  
ATOM   3154  C   LYS A 211      25.388   1.331  41.779  1.00  0.83           C  
ATOM   3155  O   LYS A 211      24.444   2.097  41.978  1.00  0.83           O  
ATOM   3156  CB  LYS A 211      25.027  -1.108  41.784  1.00  0.83           C  
ATOM   3157  CG  LYS A 211      23.825  -1.041  42.718  1.00  0.83           C  
ATOM   3158  CD  LYS A 211      23.655  -2.356  43.478  1.00  0.83           C  
ATOM   3159  CE  LYS A 211      22.457  -2.320  44.414  1.00  0.83           C  
ATOM   3160  NZ  LYS A 211      22.294  -3.607  45.158  1.00  0.83           N  
ATOM   3161  H   LYS A 211      26.850  -0.933  40.045  1.00  0.83           H  
ATOM   3162  HA  LYS A 211      24.305   0.256  40.307  1.00  0.83           H  
ATOM   3163 1HB  LYS A 211      24.951  -1.988  41.185  1.00  0.83           H  
ATOM   3164 2HB  LYS A 211      25.917  -1.230  42.399  1.00  0.83           H  
ATOM   3165 1HG  LYS A 211      23.980  -0.233  43.433  1.00  0.83           H  
ATOM   3166 2HG  LYS A 211      22.926  -0.826  42.149  1.00  0.83           H  
ATOM   3167 1HD  LYS A 211      23.522  -3.167  42.764  1.00  0.83           H  
ATOM   3168 2HD  LYS A 211      24.559  -2.554  44.055  1.00  0.83           H  
ATOM   3169 1HE  LYS A 211      22.587  -1.512  45.132  1.00  0.83           H  
ATOM   3170 2HE  LYS A 211      21.554  -2.134  43.830  1.00  0.83           H  
ATOM   3171 1HZ  LYS A 211      21.490  -3.545  45.767  1.00  0.83           H  
ATOM   3172 2HZ  LYS A 211      22.160  -4.367  44.501  1.00  0.83           H  
ATOM   3173 3HZ  LYS A 211      23.120  -3.783  45.711  1.00  0.83           H  
ATOM   3174  N   ALA A 212      26.591   1.512  42.334  1.00  0.82           N  
ATOM   3175  CA  ALA A 212      26.843   2.649  43.208  1.00  0.82           C  
ATOM   3176  C   ALA A 212      26.613   3.964  42.477  1.00  0.82           C  
ATOM   3177  O   ALA A 212      26.004   4.898  43.015  1.00  0.82           O  
ATOM   3178  CB  ALA A 212      28.270   2.597  43.718  1.00  0.82           C  
ATOM   3179  H   ALA A 212      27.339   0.835  42.167  1.00  0.82           H  
ATOM   3180  HA  ALA A 212      26.150   2.593  44.046  1.00  0.82           H  
ATOM   3181 1HB  ALA A 212      28.452   3.436  44.385  1.00  0.82           H  
ATOM   3182 2HB  ALA A 212      28.431   1.661  44.252  1.00  0.82           H  
ATOM   3183 3HB  ALA A 212      28.959   2.650  42.871  1.00  0.82           H  
ATOM   3184  N   ARG A 213      27.044   4.018  41.221  1.00  0.82           N  
ATOM   3185  CA  ARG A 213      26.868   5.224  40.445  1.00  0.82           C  
ATOM   3186  C   ARG A 213      25.382   5.403  40.134  1.00  0.82           C  
ATOM   3187  O   ARG A 213      24.845   6.505  40.256  1.00  0.82           O  
ATOM   3188  CB  ARG A 213      27.710   5.151  39.191  1.00  0.82           C  
ATOM   3189  CG  ARG A 213      29.224   5.220  39.447  1.00  0.82           C  
ATOM   3190  CD  ARG A 213      30.057   5.127  38.200  1.00  0.82           C  
ATOM   3191  NE  ARG A 213      31.475   5.045  38.545  1.00  0.82           N  
ATOM   3192  CZ  ARG A 213      32.534   5.220  37.735  1.00  0.82           C  
ATOM   3193  NH1 ARG A 213      32.429   5.551  36.463  1.00  0.82           N  
ATOM   3194  NH2 ARG A 213      33.714   5.046  38.281  1.00  0.82           N  
ATOM   3195  H   ARG A 213      27.552   3.225  40.821  1.00  0.82           H  
ATOM   3196  HA  ARG A 213      27.206   6.076  41.036  1.00  0.82           H  
ATOM   3197 1HB  ARG A 213      27.530   4.192  38.745  1.00  0.82           H  
ATOM   3198 2HB  ARG A 213      27.412   5.923  38.487  1.00  0.82           H  
ATOM   3199 1HG  ARG A 213      29.459   6.162  39.935  1.00  0.82           H  
ATOM   3200 2HG  ARG A 213      29.518   4.402  40.104  1.00  0.82           H  
ATOM   3201 1HD  ARG A 213      29.785   4.232  37.639  1.00  0.82           H  
ATOM   3202 2HD  ARG A 213      29.903   6.002  37.585  1.00  0.82           H  
ATOM   3203  HE  ARG A 213      31.713   4.761  39.505  1.00  0.82           H  
ATOM   3204 1HH1 ARG A 213      31.513   5.687  36.025  1.00  0.82           H  
ATOM   3205 2HH1 ARG A 213      33.259   5.669  35.905  1.00  0.82           H  
ATOM   3206 1HH2 ARG A 213      33.744   4.784  39.281  1.00  0.82           H  
ATOM   3207 2HH2 ARG A 213      34.554   5.161  37.741  1.00  0.82           H  
ATOM   3208  N   ALA A 214      24.696   4.292  39.829  1.00  0.81           N  
ATOM   3209  CA  ALA A 214      23.267   4.329  39.551  1.00  0.81           C  
ATOM   3210  C   ALA A 214      22.499   4.842  40.772  1.00  0.81           C  
ATOM   3211  O   ALA A 214      21.532   5.598  40.644  1.00  0.81           O  
ATOM   3212  CB  ALA A 214      22.776   2.942  39.161  1.00  0.81           C  
ATOM   3213  H   ALA A 214      25.187   3.407  39.737  1.00  0.81           H  
ATOM   3214  HA  ALA A 214      23.097   5.013  38.717  1.00  0.81           H  
ATOM   3215 1HB  ALA A 214      21.722   2.982  38.936  1.00  0.81           H  
ATOM   3216 2HB  ALA A 214      23.323   2.598  38.286  1.00  0.81           H  
ATOM   3217 3HB  ALA A 214      22.937   2.259  39.975  1.00  0.81           H  
ATOM   3218  N   ALA A 215      22.940   4.450  41.973  1.00  0.81           N  
ATOM   3219  CA  ALA A 215      22.282   4.910  43.182  1.00  0.81           C  
ATOM   3220  C   ALA A 215      22.368   6.428  43.270  1.00  0.81           C  
ATOM   3221  O   ALA A 215      21.374   7.095  43.582  1.00  0.81           O  
ATOM   3222  CB  ALA A 215      22.915   4.264  44.399  1.00  0.81           C  
ATOM   3223  H   ALA A 215      23.720   3.800  42.034  1.00  0.81           H  
ATOM   3224  HA  ALA A 215      21.232   4.627  43.129  1.00  0.81           H  
ATOM   3225 1HB  ALA A 215      22.404   4.601  45.298  1.00  0.81           H  
ATOM   3226 2HB  ALA A 215      22.834   3.179  44.312  1.00  0.81           H  
ATOM   3227 3HB  ALA A 215      23.962   4.541  44.454  1.00  0.81           H  
ATOM   3228  N   ARG A 216      23.542   6.981  42.924  1.00  0.79           N  
ATOM   3229  CA  ARG A 216      23.731   8.428  42.912  1.00  0.79           C  
ATOM   3230  C   ARG A 216      22.747   9.065  41.954  1.00  0.79           C  
ATOM   3231  O   ARG A 216      22.066  10.032  42.290  1.00  0.79           O  
ATOM   3232  CB  ARG A 216      25.146   8.790  42.473  1.00  0.79           C  
ATOM   3233  CG  ARG A 216      25.461  10.270  42.376  1.00  0.79           C  
ATOM   3234  CD  ARG A 216      26.852  10.466  41.871  1.00  0.79           C  
ATOM   3235  NE  ARG A 216      27.219  11.870  41.744  1.00  0.79           N  
ATOM   3236  CZ  ARG A 216      26.980  12.633  40.650  1.00  0.79           C  
ATOM   3237  NH1 ARG A 216      26.369  12.136  39.612  1.00  0.79           N  
ATOM   3238  NH2 ARG A 216      27.364  13.894  40.616  1.00  0.79           N  
ATOM   3239  H   ARG A 216      24.328   6.367  42.691  1.00  0.79           H  
ATOM   3240  HA  ARG A 216      23.551   8.817  43.914  1.00  0.79           H  
ATOM   3241 1HB  ARG A 216      25.861   8.328  43.147  1.00  0.79           H  
ATOM   3242 2HB  ARG A 216      25.340   8.398  41.496  1.00  0.79           H  
ATOM   3243 1HG  ARG A 216      24.771  10.743  41.677  1.00  0.79           H  
ATOM   3244 2HG  ARG A 216      25.369  10.736  43.358  1.00  0.79           H  
ATOM   3245 1HD  ARG A 216      27.556   9.990  42.553  1.00  0.79           H  
ATOM   3246 2HD  ARG A 216      26.938  10.004  40.885  1.00  0.79           H  
ATOM   3247  HE  ARG A 216      27.697  12.304  42.524  1.00  0.79           H  
ATOM   3248 1HH1 ARG A 216      26.047  11.177  39.618  1.00  0.79           H  
ATOM   3249 2HH1 ARG A 216      26.206  12.751  38.796  1.00  0.79           H  
ATOM   3250 1HH2 ARG A 216      27.839  14.302  41.406  1.00  0.79           H  
ATOM   3251 2HH2 ARG A 216      27.177  14.453  39.788  1.00  0.79           H  
ATOM   3252  N   ALA A 217      22.647   8.488  40.762  1.00  0.77           N  
ATOM   3253  CA  ALA A 217      21.768   8.985  39.716  1.00  0.77           C  
ATOM   3254  C   ALA A 217      20.323   9.013  40.175  1.00  0.77           C  
ATOM   3255  O   ALA A 217      19.568   9.949  39.869  1.00  0.77           O  
ATOM   3256  CB  ALA A 217      21.929   8.097  38.513  1.00  0.77           C  
ATOM   3257  H   ALA A 217      23.241   7.676  40.561  1.00  0.77           H  
ATOM   3258  HA  ALA A 217      22.058  10.003  39.472  1.00  0.77           H  
ATOM   3259 1HB  ALA A 217      21.319   8.409  37.696  1.00  0.77           H  
ATOM   3260 2HB  ALA A 217      22.960   8.131  38.237  1.00  0.77           H  
ATOM   3261 3HB  ALA A 217      21.666   7.088  38.760  1.00  0.77           H  
ATOM   3262  N   GLY A 218      19.946   7.994  40.946  1.00  0.74           N  
ATOM   3263  CA  GLY A 218      18.617   7.912  41.506  1.00  0.74           C  
ATOM   3264  C   GLY A 218      18.382   9.129  42.375  1.00  0.74           C  
ATOM   3265  O   GLY A 218      17.433   9.885  42.145  1.00  0.74           O  
ATOM   3266  H   GLY A 218      20.608   7.236  41.125  1.00  0.74           H  
ATOM   3267 1HA  GLY A 218      17.875   7.872  40.712  1.00  0.74           H  
ATOM   3268 2HA  GLY A 218      18.529   7.002  42.100  1.00  0.74           H  
ATOM   3269  N   ASP A 219      19.276   9.347  43.350  1.00  0.71           N  
ATOM   3270  CA  ASP A 219      19.148  10.490  44.250  1.00  0.71           C  
ATOM   3271  C   ASP A 219      19.186  11.833  43.518  1.00  0.71           C  
ATOM   3272  O   ASP A 219      18.417  12.732  43.844  1.00  0.71           O  
ATOM   3273  CB  ASP A 219      20.229  10.465  45.340  1.00  0.71           C  
ATOM   3274  CG  ASP A 219      19.985   9.397  46.442  1.00  0.71           C  
ATOM   3275  OD1 ASP A 219      18.895   8.870  46.517  1.00  0.71           O  
ATOM   3276  OD2 ASP A 219      20.892   9.145  47.209  1.00  0.71           O  
ATOM   3277  H   ASP A 219      20.054   8.688  43.459  1.00  0.71           H  
ATOM   3278  HA  ASP A 219      18.187  10.408  44.752  1.00  0.71           H  
ATOM   3279 1HB  ASP A 219      21.197  10.257  44.871  1.00  0.71           H  
ATOM   3280 2HB  ASP A 219      20.300  11.447  45.806  1.00  0.71           H  
ATOM   3281  N   VAL A 220      20.019  11.971  42.490  1.00  0.68           N  
ATOM   3282  CA  VAL A 220      20.080  13.247  41.780  1.00  0.68           C  
ATOM   3283  C   VAL A 220      18.743  13.571  41.113  1.00  0.68           C  
ATOM   3284  O   VAL A 220      18.211  14.691  41.231  1.00  0.68           O  
ATOM   3285  CB  VAL A 220      21.198  13.223  40.715  1.00  0.68           C  
ATOM   3286  CG1 VAL A 220      21.103  14.441  39.866  1.00  0.68           C  
ATOM   3287  CG2 VAL A 220      22.568  13.198  41.394  1.00  0.68           C  
ATOM   3288  H   VAL A 220      20.642  11.205  42.239  1.00  0.68           H  
ATOM   3289  HA  VAL A 220      20.311  14.032  42.502  1.00  0.68           H  
ATOM   3290  HB  VAL A 220      21.079  12.340  40.085  1.00  0.68           H  
ATOM   3291 1HG1 VAL A 220      21.886  14.436  39.128  1.00  0.68           H  
ATOM   3292 2HG1 VAL A 220      20.135  14.471  39.369  1.00  0.68           H  
ATOM   3293 3HG1 VAL A 220      21.215  15.300  40.509  1.00  0.68           H  
ATOM   3294 1HG2 VAL A 220      23.351  13.181  40.638  1.00  0.68           H  
ATOM   3295 2HG2 VAL A 220      22.679  14.089  42.013  1.00  0.68           H  
ATOM   3296 3HG2 VAL A 220      22.653  12.325  42.016  1.00  0.68           H  
ATOM   3297  N   THR A 221      18.178  12.574  40.441  1.00  0.65           N  
ATOM   3298  CA  THR A 221      16.911  12.745  39.766  1.00  0.65           C  
ATOM   3299  C   THR A 221      15.821  13.009  40.814  1.00  0.65           C  
ATOM   3300  O   THR A 221      14.995  13.910  40.643  1.00  0.65           O  
ATOM   3301  CB  THR A 221      16.603  11.497  38.918  1.00  0.65           C  
ATOM   3302  OG1 THR A 221      17.664  11.314  37.965  1.00  0.65           O  
ATOM   3303  CG2 THR A 221      15.270  11.643  38.189  1.00  0.65           C  
ATOM   3304  H   THR A 221      18.651  11.668  40.383  1.00  0.65           H  
ATOM   3305  HA  THR A 221      16.974  13.615  39.110  1.00  0.65           H  
ATOM   3306  HB  THR A 221      16.580  10.632  39.562  1.00  0.65           H  
ATOM   3307  HG1 THR A 221      18.428  10.935  38.467  1.00  0.65           H  
ATOM   3308 1HG2 THR A 221      15.088  10.743  37.603  1.00  0.65           H  
ATOM   3309 2HG2 THR A 221      14.473  11.773  38.918  1.00  0.65           H  
ATOM   3310 3HG2 THR A 221      15.301  12.509  37.528  1.00  0.65           H  
ATOM   3311  N   ALA A 222      15.844  12.248  41.920  1.00  0.63           N  
ATOM   3312  CA  ALA A 222      14.867  12.386  42.998  1.00  0.63           C  
ATOM   3313  C   ALA A 222      14.879  13.774  43.624  1.00  0.63           C  
ATOM   3314  O   ALA A 222      13.821  14.318  43.953  1.00  0.63           O  
ATOM   3315  CB  ALA A 222      15.139  11.368  44.076  1.00  0.63           C  
ATOM   3316  H   ALA A 222      16.553  11.520  42.006  1.00  0.63           H  
ATOM   3317  HA  ALA A 222      13.886  12.205  42.587  1.00  0.63           H  
ATOM   3318 1HB  ALA A 222      14.389  11.452  44.858  1.00  0.63           H  
ATOM   3319 2HB  ALA A 222      15.114  10.384  43.652  1.00  0.63           H  
ATOM   3320 3HB  ALA A 222      16.121  11.551  44.497  1.00  0.63           H  
ATOM   3321  N   GLN A 223      16.067  14.365  43.772  1.00  0.61           N  
ATOM   3322  CA  GLN A 223      16.179  15.701  44.342  1.00  0.61           C  
ATOM   3323  C   GLN A 223      15.476  16.701  43.442  1.00  0.61           C  
ATOM   3324  O   GLN A 223      14.756  17.578  43.924  1.00  0.61           O  
ATOM   3325  CB  GLN A 223      17.652  16.080  44.538  1.00  0.61           C  
ATOM   3326  CG  GLN A 223      18.361  15.313  45.669  1.00  0.61           C  
ATOM   3327  CD  GLN A 223      19.870  15.540  45.691  1.00  0.61           C  
ATOM   3328  OE1 GLN A 223      20.476  15.974  44.704  1.00  0.61           O  
ATOM   3329  NE2 GLN A 223      20.490  15.241  46.830  1.00  0.61           N  
ATOM   3330  H   GLN A 223      16.916  13.860  43.517  1.00  0.61           H  
ATOM   3331  HA  GLN A 223      15.683  15.709  45.313  1.00  0.61           H  
ATOM   3332 1HB  GLN A 223      18.197  15.883  43.610  1.00  0.61           H  
ATOM   3333 2HB  GLN A 223      17.732  17.144  44.745  1.00  0.61           H  
ATOM   3334 1HG  GLN A 223      17.964  15.671  46.613  1.00  0.61           H  
ATOM   3335 2HG  GLN A 223      18.165  14.261  45.587  1.00  0.61           H  
ATOM   3336 1HE2 GLN A 223      21.480  15.367  46.909  1.00  0.61           H  
ATOM   3337 2HE2 GLN A 223      19.968  14.890  47.606  1.00  0.61           H  
ATOM   3338  N   THR A 224      15.630  16.530  42.127  1.00  0.60           N  
ATOM   3339  CA  THR A 224      14.951  17.404  41.185  1.00  0.60           C  
ATOM   3340  C   THR A 224      13.454  17.221  41.280  1.00  0.60           C  
ATOM   3341  O   THR A 224      12.708  18.202  41.253  1.00  0.60           O  
ATOM   3342  CB  THR A 224      15.402  17.189  39.755  1.00  0.60           C  
ATOM   3343  OG1 THR A 224      16.788  17.462  39.670  1.00  0.60           O  
ATOM   3344  CG2 THR A 224      14.643  18.137  38.880  1.00  0.60           C  
ATOM   3345  H   THR A 224      16.255  15.791  41.784  1.00  0.60           H  
ATOM   3346  HA  THR A 224      15.177  18.435  41.454  1.00  0.60           H  
ATOM   3347  HB  THR A 224      15.220  16.159  39.446  1.00  0.60           H  
ATOM   3348  HG1 THR A 224      17.266  16.737  40.114  1.00  0.60           H  
ATOM   3349 1HG2 THR A 224      14.965  18.015  37.857  1.00  0.60           H  
ATOM   3350 2HG2 THR A 224      13.580  17.936  38.952  1.00  0.60           H  
ATOM   3351 3HG2 THR A 224      14.829  19.145  39.215  1.00  0.60           H  
ATOM   3352  N   ILE A 225      13.006  15.979  41.389  1.00  0.59           N  
ATOM   3353  CA  ILE A 225      11.582  15.704  41.468  1.00  0.59           C  
ATOM   3354  C   ILE A 225      10.999  16.383  42.691  1.00  0.59           C  
ATOM   3355  O   ILE A 225       9.950  17.019  42.623  1.00  0.59           O  
ATOM   3356  CB  ILE A 225      11.285  14.220  41.562  1.00  0.59           C  
ATOM   3357  CG1 ILE A 225      11.657  13.548  40.289  1.00  0.59           C  
ATOM   3358  CG2 ILE A 225       9.811  14.034  41.837  1.00  0.59           C  
ATOM   3359  CD1 ILE A 225      11.686  12.079  40.384  1.00  0.59           C  
ATOM   3360  H   ILE A 225      13.677  15.202  41.388  1.00  0.59           H  
ATOM   3361  HA  ILE A 225      11.102  16.116  40.581  1.00  0.59           H  
ATOM   3362  HB  ILE A 225      11.869  13.776  42.359  1.00  0.59           H  
ATOM   3363 1HG1 ILE A 225      10.955  13.833  39.512  1.00  0.59           H  
ATOM   3364 2HG1 ILE A 225      12.645  13.883  40.012  1.00  0.59           H  
ATOM   3365 1HG2 ILE A 225       9.586  12.974  41.913  1.00  0.59           H  
ATOM   3366 2HG2 ILE A 225       9.564  14.526  42.778  1.00  0.59           H  
ATOM   3367 3HG2 ILE A 225       9.229  14.476  41.034  1.00  0.59           H  
ATOM   3368 1HD1 ILE A 225      11.985  11.681  39.440  1.00  0.59           H  
ATOM   3369 2HD1 ILE A 225      12.380  11.781  41.125  1.00  0.59           H  
ATOM   3370 3HD1 ILE A 225      10.700  11.704  40.647  1.00  0.59           H  
ATOM   3371  N   ALA A 226      11.677  16.230  43.834  1.00  0.60           N  
ATOM   3372  CA  ALA A 226      11.181  16.867  45.036  1.00  0.60           C  
ATOM   3373  C   ALA A 226      11.134  18.379  44.840  1.00  0.60           C  
ATOM   3374  O   ALA A 226      10.151  19.022  45.210  1.00  0.60           O  
ATOM   3375  CB  ALA A 226      12.078  16.517  46.210  1.00  0.60           C  
ATOM   3376  H   ALA A 226      12.529  15.675  43.854  1.00  0.60           H  
ATOM   3377  HA  ALA A 226      10.177  16.511  45.231  1.00  0.60           H  
ATOM   3378 1HB  ALA A 226      11.697  16.989  47.116  1.00  0.60           H  
ATOM   3379 2HB  ALA A 226      12.097  15.434  46.339  1.00  0.60           H  
ATOM   3380 3HB  ALA A 226      13.089  16.874  46.010  1.00  0.60           H  
ATOM   3381  N   ALA A 227      12.171  18.934  44.210  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      12.237  20.365  43.958  1.00  0.61           C  
ATOM   3383  C   ALA A 227      11.090  20.815  43.036  1.00  0.61           C  
ATOM   3384  O   ALA A 227      10.528  21.898  43.202  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      13.608  20.702  43.400  1.00  0.61           C  
ATOM   3386  H   ALA A 227      12.963  18.357  43.933  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      12.123  20.874  44.915  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      13.699  21.774  43.272  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      14.367  20.370  44.100  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      13.750  20.198  42.452  1.00  0.61           H  
ATOM   3391  N   LEU A 228      10.704  19.985  42.064  1.00  0.63           N  
ATOM   3392  CA  LEU A 228       9.558  20.323  41.216  1.00  0.63           C  
ATOM   3393  C   LEU A 228       8.279  20.363  42.049  1.00  0.63           C  
ATOM   3394  O   LEU A 228       7.488  21.313  41.989  1.00  0.63           O  
ATOM   3395  CB  LEU A 228       9.383  19.273  40.099  1.00  0.63           C  
ATOM   3396  CG  LEU A 228      10.401  19.255  38.965  1.00  0.63           C  
ATOM   3397  CD1 LEU A 228      10.218  18.023  38.157  1.00  0.63           C  
ATOM   3398  CD2 LEU A 228      10.141  20.424  38.079  1.00  0.63           C  
ATOM   3399  H   LEU A 228      11.217  19.119  41.913  1.00  0.63           H  
ATOM   3400  HA  LEU A 228       9.721  21.302  40.776  1.00  0.63           H  
ATOM   3401 1HB  LEU A 228       9.406  18.292  40.556  1.00  0.63           H  
ATOM   3402 2HB  LEU A 228       8.397  19.410  39.655  1.00  0.63           H  
ATOM   3403  HG  LEU A 228      11.413  19.287  39.363  1.00  0.63           H  
ATOM   3404 1HD1 LEU A 228      10.910  18.031  37.348  1.00  0.63           H  
ATOM   3405 2HD1 LEU A 228      10.380  17.148  38.757  1.00  0.63           H  
ATOM   3406 3HD1 LEU A 228       9.215  18.013  37.775  1.00  0.63           H  
ATOM   3407 1HD2 LEU A 228      10.851  20.422  37.250  1.00  0.63           H  
ATOM   3408 2HD2 LEU A 228       9.134  20.343  37.694  1.00  0.63           H  
ATOM   3409 3HD2 LEU A 228      10.233  21.327  38.645  1.00  0.63           H  
ATOM   3410  N   ARG A 229       8.133  19.373  42.935  1.00  0.65           N  
ATOM   3411  CA  ARG A 229       6.949  19.283  43.779  1.00  0.65           C  
ATOM   3412  C   ARG A 229       6.858  20.499  44.708  1.00  0.65           C  
ATOM   3413  O   ARG A 229       5.768  21.030  44.945  1.00  0.65           O  
ATOM   3414  CB  ARG A 229       6.979  17.983  44.568  1.00  0.65           C  
ATOM   3415  CG  ARG A 229       6.754  16.719  43.721  1.00  0.65           C  
ATOM   3416  CD  ARG A 229       6.950  15.478  44.525  1.00  0.65           C  
ATOM   3417  NE  ARG A 229       6.748  14.256  43.743  1.00  0.65           N  
ATOM   3418  CZ  ARG A 229       7.159  13.026  44.130  1.00  0.65           C  
ATOM   3419  NH1 ARG A 229       7.795  12.869  45.270  1.00  0.65           N  
ATOM   3420  NH2 ARG A 229       6.927  11.975  43.362  1.00  0.65           N  
ATOM   3421  H   ARG A 229       8.834  18.633  42.974  1.00  0.65           H  
ATOM   3422  HA  ARG A 229       6.071  19.269  43.133  1.00  0.65           H  
ATOM   3423 1HB  ARG A 229       7.935  17.877  45.065  1.00  0.65           H  
ATOM   3424 2HB  ARG A 229       6.212  18.008  45.341  1.00  0.65           H  
ATOM   3425 1HG  ARG A 229       5.739  16.728  43.324  1.00  0.65           H  
ATOM   3426 2HG  ARG A 229       7.463  16.713  42.893  1.00  0.65           H  
ATOM   3427 1HD  ARG A 229       7.967  15.467  44.912  1.00  0.65           H  
ATOM   3428 2HD  ARG A 229       6.248  15.474  45.354  1.00  0.65           H  
ATOM   3429  HE  ARG A 229       6.264  14.334  42.858  1.00  0.65           H  
ATOM   3430 1HH1 ARG A 229       7.979  13.667  45.861  1.00  0.65           H  
ATOM   3431 2HH1 ARG A 229       8.102  11.948  45.554  1.00  0.65           H  
ATOM   3432 1HH2 ARG A 229       6.438  12.085  42.484  1.00  0.65           H  
ATOM   3433 2HH2 ARG A 229       7.237  11.060  43.655  1.00  0.65           H  
ATOM   3434  N   ASP A 230       8.015  20.999  45.162  1.00  0.67           N  
ATOM   3435  CA  ASP A 230       8.100  22.170  46.036  1.00  0.67           C  
ATOM   3436  C   ASP A 230       7.524  23.455  45.418  1.00  0.67           C  
ATOM   3437  O   ASP A 230       7.200  24.390  46.154  1.00  0.67           O  
ATOM   3438  CB  ASP A 230       9.547  22.436  46.483  1.00  0.67           C  
ATOM   3439  CG  ASP A 230      10.093  21.450  47.561  1.00  0.67           C  
ATOM   3440  OD1 ASP A 230       9.319  20.730  48.162  1.00  0.67           O  
ATOM   3441  OD2 ASP A 230      11.292  21.450  47.771  1.00  0.67           O  
ATOM   3442  H   ASP A 230       8.874  20.498  44.935  1.00  0.67           H  
ATOM   3443  HA  ASP A 230       7.523  21.951  46.934  1.00  0.67           H  
ATOM   3444 1HB  ASP A 230      10.193  22.383  45.618  1.00  0.67           H  
ATOM   3445 2HB  ASP A 230       9.620  23.450  46.873  1.00  0.67           H  
ATOM   3446  N   ILE A 231       7.403  23.531  44.080  1.00  0.69           N  
ATOM   3447  CA  ILE A 231       6.840  24.736  43.469  1.00  0.69           C  
ATOM   3448  C   ILE A 231       5.414  24.470  42.998  1.00  0.69           C  
ATOM   3449  O   ILE A 231       4.814  25.301  42.312  1.00  0.69           O  
ATOM   3450  CB  ILE A 231       7.641  25.272  42.259  1.00  0.69           C  
ATOM   3451  CG1 ILE A 231       7.633  24.264  41.105  1.00  0.69           C  
ATOM   3452  CG2 ILE A 231       9.073  25.543  42.690  1.00  0.69           C  
ATOM   3453  CD1 ILE A 231       8.092  24.831  39.767  1.00  0.69           C  
ATOM   3454  H   ILE A 231       7.663  22.744  43.481  1.00  0.69           H  
ATOM   3455  HA  ILE A 231       6.805  25.525  44.218  1.00  0.69           H  
ATOM   3456  HB  ILE A 231       7.188  26.196  41.902  1.00  0.69           H  
ATOM   3457 1HG1 ILE A 231       8.317  23.462  41.362  1.00  0.69           H  
ATOM   3458 2HG1 ILE A 231       6.635  23.851  40.996  1.00  0.69           H  
ATOM   3459 1HG2 ILE A 231       9.637  25.930  41.844  1.00  0.69           H  
ATOM   3460 2HG2 ILE A 231       9.077  26.273  43.497  1.00  0.69           H  
ATOM   3461 3HG2 ILE A 231       9.530  24.611  43.038  1.00  0.69           H  
ATOM   3462 1HD1 ILE A 231       8.083  24.049  39.018  1.00  0.69           H  
ATOM   3463 2HD1 ILE A 231       7.420  25.628  39.462  1.00  0.69           H  
ATOM   3464 3HD1 ILE A 231       9.078  25.231  39.853  1.00  0.69           H  
ATOM   3465  N   GLY A 232       4.873  23.303  43.355  1.00  0.70           N  
ATOM   3466  CA  GLY A 232       3.528  22.926  42.958  1.00  0.70           C  
ATOM   3467  C   GLY A 232       3.461  22.280  41.574  1.00  0.70           C  
ATOM   3468  O   GLY A 232       2.373  22.150  41.007  1.00  0.70           O  
ATOM   3469  H   GLY A 232       5.395  22.649  43.935  1.00  0.70           H  
ATOM   3470 1HA  GLY A 232       3.133  22.229  43.697  1.00  0.70           H  
ATOM   3471 2HA  GLY A 232       2.887  23.805  42.981  1.00  0.70           H  
ATOM   3472  N   LEU A 233       4.610  21.899  41.011  1.00  0.70           N  
ATOM   3473  CA  LEU A 233       4.624  21.292  39.691  1.00  0.70           C  
ATOM   3474  C   LEU A 233       4.825  19.790  39.821  1.00  0.70           C  
ATOM   3475  O   LEU A 233       5.899  19.321  40.185  1.00  0.70           O  
ATOM   3476  CB  LEU A 233       5.719  21.948  38.833  1.00  0.70           C  
ATOM   3477  CG  LEU A 233       5.894  21.415  37.419  1.00  0.70           C  
ATOM   3478  CD1 LEU A 233       4.601  21.565  36.674  1.00  0.70           C  
ATOM   3479  CD2 LEU A 233       6.974  22.227  36.706  1.00  0.70           C  
ATOM   3480  H   LEU A 233       5.495  21.988  41.509  1.00  0.70           H  
ATOM   3481  HA  LEU A 233       3.664  21.466  39.212  1.00  0.70           H  
ATOM   3482 1HB  LEU A 233       5.508  23.015  38.763  1.00  0.70           H  
ATOM   3483 2HB  LEU A 233       6.675  21.821  39.350  1.00  0.70           H  
ATOM   3484  HG  LEU A 233       6.169  20.362  37.451  1.00  0.70           H  
ATOM   3485 1HD1 LEU A 233       4.716  21.200  35.666  1.00  0.70           H  
ATOM   3486 2HD1 LEU A 233       3.826  20.993  37.179  1.00  0.70           H  
ATOM   3487 3HD1 LEU A 233       4.323  22.614  36.649  1.00  0.70           H  
ATOM   3488 1HD2 LEU A 233       7.096  21.866  35.687  1.00  0.70           H  
ATOM   3489 2HD2 LEU A 233       6.668  23.262  36.682  1.00  0.70           H  
ATOM   3490 3HD2 LEU A 233       7.911  22.150  37.227  1.00  0.70           H  
ATOM   3491  N   GLU A 234       3.781  19.026  39.535  1.00  0.69           N  
ATOM   3492  CA  GLU A 234       3.867  17.586  39.706  1.00  0.69           C  
ATOM   3493  C   GLU A 234       4.549  16.936  38.516  1.00  0.69           C  
ATOM   3494  O   GLU A 234       4.201  17.205  37.369  1.00  0.69           O  
ATOM   3495  CB  GLU A 234       2.473  16.979  39.920  1.00  0.69           C  
ATOM   3496  CG  GLU A 234       2.479  15.470  40.212  1.00  0.69           C  
ATOM   3497  CD  GLU A 234       1.099  14.899  40.506  1.00  0.69           C  
ATOM   3498  OE1 GLU A 234       0.152  15.649  40.518  1.00  0.69           O  
ATOM   3499  OE2 GLU A 234       1.003  13.713  40.731  1.00  0.69           O  
ATOM   3500  H   GLU A 234       2.919  19.454  39.227  1.00  0.69           H  
ATOM   3501  HA  GLU A 234       4.468  17.380  40.593  1.00  0.69           H  
ATOM   3502 1HB  GLU A 234       1.975  17.486  40.747  1.00  0.69           H  
ATOM   3503 2HB  GLU A 234       1.869  17.138  39.025  1.00  0.69           H  
ATOM   3504 1HG  GLU A 234       2.883  14.952  39.337  1.00  0.69           H  
ATOM   3505 2HG  GLU A 234       3.143  15.273  41.051  1.00  0.69           H  
ATOM   3506  N   CYS A 235       5.529  16.089  38.796  1.00  0.68           N  
ATOM   3507  CA  CYS A 235       6.261  15.373  37.758  1.00  0.68           C  
ATOM   3508  C   CYS A 235       5.605  14.014  37.539  1.00  0.68           C  
ATOM   3509  O   CYS A 235       5.573  13.207  38.468  1.00  0.68           O  
ATOM   3510  CB  CYS A 235       7.708  15.181  38.207  1.00  0.68           C  
ATOM   3511  SG  CYS A 235       8.771  14.426  37.009  1.00  0.68           S  
ATOM   3512  H   CYS A 235       5.771  15.936  39.764  1.00  0.68           H  
ATOM   3513  HA  CYS A 235       6.222  15.941  36.830  1.00  0.68           H  
ATOM   3514 1HB  CYS A 235       8.126  16.128  38.499  1.00  0.68           H  
ATOM   3515 2HB  CYS A 235       7.717  14.548  39.088  1.00  0.68           H  
ATOM   3516  HG  CYS A 235       8.034  13.332  36.810  1.00  0.68           H  
ATOM   3517  N   GLU A 236       5.048  13.765  36.347  1.00  0.67           N  
ATOM   3518  CA  GLU A 236       4.335  12.510  36.125  1.00  0.67           C  
ATOM   3519  C   GLU A 236       5.257  11.453  35.534  1.00  0.67           C  
ATOM   3520  O   GLU A 236       5.214  10.280  35.920  1.00  0.67           O  
ATOM   3521  CB  GLU A 236       3.137  12.728  35.193  1.00  0.67           C  
ATOM   3522  CG  GLU A 236       2.029  13.622  35.766  1.00  0.67           C  
ATOM   3523  CD  GLU A 236       0.839  13.785  34.827  1.00  0.67           C  
ATOM   3524  OE1 GLU A 236       0.879  13.260  33.736  1.00  0.67           O  
ATOM   3525  OE2 GLU A 236      -0.106  14.435  35.209  1.00  0.67           O  
ATOM   3526  H   GLU A 236       5.128  14.426  35.575  1.00  0.67           H  
ATOM   3527  HA  GLU A 236       3.960  12.148  37.083  1.00  0.67           H  
ATOM   3528 1HB  GLU A 236       3.490  13.199  34.270  1.00  0.67           H  
ATOM   3529 2HB  GLU A 236       2.704  11.767  34.924  1.00  0.67           H  
ATOM   3530 1HG  GLU A 236       1.681  13.194  36.708  1.00  0.67           H  
ATOM   3531 2HG  GLU A 236       2.453  14.603  35.982  1.00  0.67           H  
ATOM   3532  N   THR A 237       6.107  11.884  34.616  1.00  0.67           N  
ATOM   3533  CA  THR A 237       7.014  10.979  33.947  1.00  0.67           C  
ATOM   3534  C   THR A 237       8.449  11.273  34.311  1.00  0.67           C  
ATOM   3535  O   THR A 237       8.907  12.404  34.222  1.00  0.67           O  
ATOM   3536  CB  THR A 237       6.851  11.091  32.420  1.00  0.67           C  
ATOM   3537  OG1 THR A 237       5.514  10.731  32.055  1.00  0.67           O  
ATOM   3538  CG2 THR A 237       7.852  10.189  31.696  1.00  0.67           C  
ATOM   3539  H   THR A 237       6.091  12.864  34.342  1.00  0.67           H  
ATOM   3540  HA  THR A 237       6.789   9.959  34.260  1.00  0.67           H  
ATOM   3541  HB  THR A 237       7.024  12.124  32.123  1.00  0.67           H  
ATOM   3542  HG1 THR A 237       5.466  10.614  31.105  1.00  0.67           H  
ATOM   3543 1HG2 THR A 237       7.721  10.288  30.618  1.00  0.67           H  
ATOM   3544 2HG2 THR A 237       8.869  10.480  31.961  1.00  0.67           H  
ATOM   3545 3HG2 THR A 237       7.686   9.154  31.985  1.00  0.67           H  
ATOM   3546  N   VAL A 238       9.143  10.251  34.748  1.00  0.67           N  
ATOM   3547  CA  VAL A 238      10.540  10.369  35.069  1.00  0.67           C  
ATOM   3548  C   VAL A 238      11.214   9.253  34.316  1.00  0.67           C  
ATOM   3549  O   VAL A 238      10.936   8.087  34.611  1.00  0.67           O  
ATOM   3550  CB  VAL A 238      10.771  10.160  36.572  1.00  0.67           C  
ATOM   3551  CG1 VAL A 238      12.237  10.300  36.874  1.00  0.67           C  
ATOM   3552  CG2 VAL A 238       9.961  11.119  37.359  1.00  0.67           C  
ATOM   3553  H   VAL A 238       8.690   9.356  34.824  1.00  0.67           H  
ATOM   3554  HA  VAL A 238      10.930  11.334  34.746  1.00  0.67           H  
ATOM   3555  HB  VAL A 238      10.469   9.152  36.834  1.00  0.67           H  
ATOM   3556 1HG1 VAL A 238      12.411  10.112  37.924  1.00  0.67           H  
ATOM   3557 2HG1 VAL A 238      12.781   9.596  36.296  1.00  0.67           H  
ATOM   3558 3HG1 VAL A 238      12.569  11.305  36.618  1.00  0.67           H  
ATOM   3559 1HG2 VAL A 238      10.111  10.938  38.406  1.00  0.67           H  
ATOM   3560 2HG2 VAL A 238      10.288  12.110  37.104  1.00  0.67           H  
ATOM   3561 3HG2 VAL A 238       8.904  10.996  37.134  1.00  0.67           H  
ATOM   3562  N   GLY A 239      12.146   9.543  33.425  1.00  0.70           N  
ATOM   3563  CA  GLY A 239      12.722   8.377  32.778  1.00  0.70           C  
ATOM   3564  C   GLY A 239      14.079   8.535  32.138  1.00  0.70           C  
ATOM   3565  O   GLY A 239      14.638   9.626  32.079  1.00  0.70           O  
ATOM   3566  H   GLY A 239      12.360  10.512  33.178  1.00  0.70           H  
ATOM   3567 1HA  GLY A 239      12.804   7.608  33.531  1.00  0.70           H  
ATOM   3568 2HA  GLY A 239      12.017   8.003  32.037  1.00  0.70           H  
ATOM   3569  N   GLY A 240      14.607   7.416  31.663  1.00  0.73           N  
ATOM   3570  CA  GLY A 240      15.947   7.448  31.081  1.00  0.73           C  
ATOM   3571  C   GLY A 240      16.770   6.225  31.464  1.00  0.73           C  
ATOM   3572  O   GLY A 240      16.391   5.084  31.202  1.00  0.73           O  
ATOM   3573  H   GLY A 240      14.069   6.556  31.783  1.00  0.73           H  
ATOM   3574 1HA  GLY A 240      15.872   7.515  29.997  1.00  0.73           H  
ATOM   3575 2HA  GLY A 240      16.457   8.346  31.404  1.00  0.73           H  
ATOM   3576  N   ALA A 241      17.980   6.501  31.948  1.00  0.78           N  
ATOM   3577  CA  ALA A 241      19.028   5.543  32.354  1.00  0.78           C  
ATOM   3578  C   ALA A 241      19.751   4.843  31.213  1.00  0.78           C  
ATOM   3579  O   ALA A 241      20.844   4.328  31.399  1.00  0.78           O  
ATOM   3580  CB  ALA A 241      18.431   4.440  33.218  1.00  0.78           C  
ATOM   3581  H   ALA A 241      18.183   7.493  32.096  1.00  0.78           H  
ATOM   3582  HA  ALA A 241      19.764   6.096  32.939  1.00  0.78           H  
ATOM   3583 1HB  ALA A 241      19.229   3.776  33.533  1.00  0.78           H  
ATOM   3584 2HB  ALA A 241      17.947   4.879  34.090  1.00  0.78           H  
ATOM   3585 3HB  ALA A 241      17.721   3.855  32.664  1.00  0.78           H  
ATOM   3586  N   GLY A 242      19.221   4.890  30.013  1.00  0.82           N  
ATOM   3587  CA  GLY A 242      19.924   4.278  28.902  1.00  0.82           C  
ATOM   3588  C   GLY A 242      20.178   2.794  29.134  1.00  0.82           C  
ATOM   3589  O   GLY A 242      19.273   2.021  29.457  1.00  0.82           O  
ATOM   3590  H   GLY A 242      18.319   5.320  29.876  1.00  0.82           H  
ATOM   3591 1HA  GLY A 242      19.355   4.416  27.986  1.00  0.82           H  
ATOM   3592 2HA  GLY A 242      20.874   4.788  28.754  1.00  0.82           H  
ATOM   3593  N   THR A 243      21.446   2.413  29.014  1.00  0.86           N  
ATOM   3594  CA  THR A 243      21.873   1.025  29.117  1.00  0.86           C  
ATOM   3595  C   THR A 243      22.819   0.791  30.295  1.00  0.86           C  
ATOM   3596  O   THR A 243      23.407   1.725  30.834  1.00  0.86           O  
ATOM   3597  CB  THR A 243      22.584   0.639  27.825  1.00  0.86           C  
ATOM   3598  OG1 THR A 243      23.732   1.492  27.662  1.00  0.86           O  
ATOM   3599  CG2 THR A 243      21.669   0.808  26.648  1.00  0.86           C  
ATOM   3600  H   THR A 243      22.138   3.118  28.810  1.00  0.86           H  
ATOM   3601  HA  THR A 243      20.992   0.395  29.250  1.00  0.86           H  
ATOM   3602  HB  THR A 243      22.909  -0.397  27.880  1.00  0.86           H  
ATOM   3603  HG1 THR A 243      24.149   1.327  26.800  1.00  0.86           H  
ATOM   3604 1HG2 THR A 243      22.208   0.532  25.742  1.00  0.86           H  
ATOM   3605 2HG2 THR A 243      20.803   0.161  26.773  1.00  0.86           H  
ATOM   3606 3HG2 THR A 243      21.339   1.841  26.567  1.00  0.86           H  
ATOM   3607  N   GLY A 244      22.979  -0.470  30.712  1.00  0.89           N  
ATOM   3608  CA  GLY A 244      23.940  -0.817  31.772  1.00  0.89           C  
ATOM   3609  C   GLY A 244      23.415  -0.525  33.184  1.00  0.89           C  
ATOM   3610  O   GLY A 244      23.231  -1.434  34.001  1.00  0.89           O  
ATOM   3611  H   GLY A 244      22.454  -1.205  30.260  1.00  0.89           H  
ATOM   3612 1HA  GLY A 244      24.196  -1.874  31.692  1.00  0.89           H  
ATOM   3613 2HA  GLY A 244      24.863  -0.262  31.610  1.00  0.89           H  
ATOM   3614  N   SER A 245      23.157   0.760  33.454  1.00  0.90           N  
ATOM   3615  CA  SER A 245      22.620   1.225  34.740  1.00  0.90           C  
ATOM   3616  C   SER A 245      21.148   0.883  34.848  1.00  0.90           C  
ATOM   3617  O   SER A 245      20.591   0.837  35.937  1.00  0.90           O  
ATOM   3618  CB  SER A 245      22.763   2.715  34.887  1.00  0.90           C  
ATOM   3619  OG  SER A 245      21.889   3.375  34.034  1.00  0.90           O  
ATOM   3620  H   SER A 245      23.353   1.430  32.706  1.00  0.90           H  
ATOM   3621  HA  SER A 245      23.162   0.734  35.544  1.00  0.90           H  
ATOM   3622 1HB  SER A 245      22.575   3.021  35.916  1.00  0.90           H  
ATOM   3623 2HB  SER A 245      23.764   2.982  34.647  1.00  0.90           H  
ATOM   3624  HG  SER A 245      21.153   3.703  34.603  1.00  0.90           H  
ATOM   3625  N   PHE A 246      20.557   0.531  33.710  1.00  0.90           N  
ATOM   3626  CA  PHE A 246      19.162   0.141  33.557  1.00  0.90           C  
ATOM   3627  C   PHE A 246      18.784  -0.886  34.623  1.00  0.90           C  
ATOM   3628  O   PHE A 246      17.739  -0.788  35.281  1.00  0.90           O  
ATOM   3629  CB  PHE A 246      18.993  -0.522  32.193  1.00  0.90           C  
ATOM   3630  CG  PHE A 246      17.643  -0.992  31.928  1.00  0.90           C  
ATOM   3631  CD1 PHE A 246      16.730  -0.214  31.267  1.00  0.90           C  
ATOM   3632  CD2 PHE A 246      17.259  -2.220  32.392  1.00  0.90           C  
ATOM   3633  CE1 PHE A 246      15.460  -0.684  31.062  1.00  0.90           C  
ATOM   3634  CE2 PHE A 246      16.010  -2.666  32.202  1.00  0.90           C  
ATOM   3635  CZ  PHE A 246      15.096  -1.905  31.539  1.00  0.90           C  
ATOM   3636  H   PHE A 246      21.125   0.597  32.878  1.00  0.90           H  
ATOM   3637  HA  PHE A 246      18.526   1.024  33.646  1.00  0.90           H  
ATOM   3638 1HB  PHE A 246      19.264   0.194  31.411  1.00  0.90           H  
ATOM   3639 2HB  PHE A 246      19.672  -1.368  32.108  1.00  0.90           H  
ATOM   3640  HD1 PHE A 246      17.031   0.774  30.894  1.00  0.90           H  
ATOM   3641  HD2 PHE A 246      17.974  -2.843  32.922  1.00  0.90           H  
ATOM   3642  HE1 PHE A 246      14.756  -0.086  30.529  1.00  0.90           H  
ATOM   3643  HE2 PHE A 246      15.740  -3.646  32.563  1.00  0.90           H  
ATOM   3644  HZ  PHE A 246      14.096  -2.290  31.384  1.00  0.90           H  
ATOM   3645  N   ALA A 247      19.696  -1.855  34.794  1.00  0.89           N  
ATOM   3646  CA  ALA A 247      19.611  -3.006  35.685  1.00  0.89           C  
ATOM   3647  C   ALA A 247      19.442  -2.612  37.140  1.00  0.89           C  
ATOM   3648  O   ALA A 247      19.096  -3.450  37.970  1.00  0.89           O  
ATOM   3649  CB  ALA A 247      20.864  -3.844  35.553  1.00  0.89           C  
ATOM   3650  H   ALA A 247      20.532  -1.787  34.228  1.00  0.89           H  
ATOM   3651  HA  ALA A 247      18.744  -3.596  35.389  1.00  0.89           H  
ATOM   3652 1HB  ALA A 247      20.782  -4.708  36.193  1.00  0.89           H  
ATOM   3653 2HB  ALA A 247      20.985  -4.163  34.521  1.00  0.89           H  
ATOM   3654 3HB  ALA A 247      21.728  -3.247  35.854  1.00  0.89           H  
ATOM   3655  N   PHE A 248      19.790  -1.379  37.477  1.00  0.88           N  
ATOM   3656  CA  PHE A 248      19.679  -0.900  38.832  1.00  0.88           C  
ATOM   3657  C   PHE A 248      18.675   0.243  38.906  1.00  0.88           C  
ATOM   3658  O   PHE A 248      17.971   0.408  39.904  1.00  0.88           O  
ATOM   3659  CB  PHE A 248      21.028  -0.382  39.271  1.00  0.88           C  
ATOM   3660  CG  PHE A 248      22.081  -1.384  39.117  1.00  0.88           C  
ATOM   3661  CD1 PHE A 248      22.128  -2.511  39.895  1.00  0.88           C  
ATOM   3662  CD2 PHE A 248      23.045  -1.192  38.159  1.00  0.88           C  
ATOM   3663  CE1 PHE A 248      23.136  -3.423  39.717  1.00  0.88           C  
ATOM   3664  CE2 PHE A 248      24.044  -2.097  37.977  1.00  0.88           C  
ATOM   3665  CZ  PHE A 248      24.100  -3.214  38.751  1.00  0.88           C  
ATOM   3666  H   PHE A 248      20.098  -0.727  36.766  1.00  0.88           H  
ATOM   3667  HA  PHE A 248      19.352  -1.709  39.476  1.00  0.88           H  
ATOM   3668 1HB  PHE A 248      21.287   0.482  38.661  1.00  0.88           H  
ATOM   3669 2HB  PHE A 248      20.991  -0.063  40.309  1.00  0.88           H  
ATOM   3670  HD1 PHE A 248      21.364  -2.673  40.656  1.00  0.88           H  
ATOM   3671  HD2 PHE A 248      22.998  -0.296  37.547  1.00  0.88           H  
ATOM   3672  HE1 PHE A 248      23.178  -4.307  40.344  1.00  0.88           H  
ATOM   3673  HE2 PHE A 248      24.790  -1.928  37.231  1.00  0.88           H  
ATOM   3674  HZ  PHE A 248      24.903  -3.929  38.610  1.00  0.88           H  
ATOM   3675  N   ASP A 249      18.575   1.020  37.830  1.00  0.87           N  
ATOM   3676  CA  ASP A 249      17.743   2.210  37.827  1.00  0.87           C  
ATOM   3677  C   ASP A 249      16.268   1.918  38.031  1.00  0.87           C  
ATOM   3678  O   ASP A 249      15.583   2.636  38.762  1.00  0.87           O  
ATOM   3679  CB  ASP A 249      18.006   3.015  36.566  1.00  0.87           C  
ATOM   3680  CG  ASP A 249      19.360   3.710  36.684  1.00  0.87           C  
ATOM   3681  OD1 ASP A 249      19.868   3.742  37.761  1.00  0.87           O  
ATOM   3682  OD2 ASP A 249      19.875   4.200  35.721  1.00  0.87           O  
ATOM   3683  H   ASP A 249      19.150   0.831  37.018  1.00  0.87           H  
ATOM   3684  HA  ASP A 249      18.069   2.837  38.657  1.00  0.87           H  
ATOM   3685 1HB  ASP A 249      18.025   2.345  35.708  1.00  0.87           H  
ATOM   3686 2HB  ASP A 249      17.221   3.742  36.396  1.00  0.87           H  
ATOM   3687  N   GLY A 250      15.774   0.820  37.484  1.00  0.85           N  
ATOM   3688  CA  GLY A 250      14.353   0.513  37.683  1.00  0.85           C  
ATOM   3689  C   GLY A 250      14.000   0.168  39.135  1.00  0.85           C  
ATOM   3690  O   GLY A 250      12.826   0.125  39.491  1.00  0.85           O  
ATOM   3691  H   GLY A 250      16.371   0.238  36.886  1.00  0.85           H  
ATOM   3692 1HA  GLY A 250      13.774   1.382  37.373  1.00  0.85           H  
ATOM   3693 2HA  GLY A 250      14.044  -0.295  37.041  1.00  0.85           H  
ATOM   3694  N   MET A 251      15.005  -0.098  39.976  1.00  0.82           N  
ATOM   3695  CA  MET A 251      14.775  -0.399  41.381  1.00  0.82           C  
ATOM   3696  C   MET A 251      14.897   0.851  42.257  1.00  0.82           C  
ATOM   3697  O   MET A 251      14.722   0.783  43.475  1.00  0.82           O  
ATOM   3698  CB  MET A 251      15.754  -1.469  41.853  1.00  0.82           C  
ATOM   3699  CG  MET A 251      15.531  -2.821  41.231  1.00  0.82           C  
ATOM   3700  SD  MET A 251      16.575  -4.100  41.933  1.00  0.82           S  
ATOM   3701  CE  MET A 251      18.134  -3.651  41.208  1.00  0.82           C  
ATOM   3702  H   MET A 251      15.975  -0.039  39.664  1.00  0.82           H  
ATOM   3703  HA  MET A 251      13.760  -0.782  41.490  1.00  0.82           H  
ATOM   3704 1HB  MET A 251      16.771  -1.156  41.612  1.00  0.82           H  
ATOM   3705 2HB  MET A 251      15.688  -1.573  42.935  1.00  0.82           H  
ATOM   3706 1HG  MET A 251      14.499  -3.101  41.388  1.00  0.82           H  
ATOM   3707 2HG  MET A 251      15.721  -2.766  40.159  1.00  0.82           H  
ATOM   3708 1HE  MET A 251      18.907  -4.345  41.532  1.00  0.82           H  
ATOM   3709 2HE  MET A 251      18.041  -3.692  40.133  1.00  0.82           H  
ATOM   3710 3HE  MET A 251      18.399  -2.639  41.513  1.00  0.82           H  
ATOM   3711  N   SER A 252      15.216   1.996  41.638  1.00  0.78           N  
ATOM   3712  CA  SER A 252      15.437   3.245  42.362  1.00  0.78           C  
ATOM   3713  C   SER A 252      14.244   3.803  43.110  1.00  0.78           C  
ATOM   3714  O   SER A 252      14.406   4.520  44.094  1.00  0.78           O  
ATOM   3715  CB  SER A 252      15.820   4.312  41.362  1.00  0.78           C  
ATOM   3716  OG  SER A 252      14.727   4.529  40.470  1.00  0.78           O  
ATOM   3717  H   SER A 252      15.327   2.009  40.625  1.00  0.78           H  
ATOM   3718  HA  SER A 252      16.247   3.081  43.073  1.00  0.78           H  
ATOM   3719 1HB  SER A 252      16.062   5.235  41.885  1.00  0.78           H  
ATOM   3720 2HB  SER A 252      16.700   4.001  40.807  1.00  0.78           H  
ATOM   3721  HG  SER A 252      14.829   3.822  39.782  1.00  0.78           H  
ATOM   3722  N   GLY A 253      13.040   3.531  42.615  1.00  0.74           N  
ATOM   3723  CA  GLY A 253      11.837   4.109  43.200  1.00  0.74           C  
ATOM   3724  C   GLY A 253      11.651   5.548  42.698  1.00  0.74           C  
ATOM   3725  O   GLY A 253      10.765   6.270  43.159  1.00  0.74           O  
ATOM   3726  H   GLY A 253      12.969   2.918  41.816  1.00  0.74           H  
ATOM   3727 1HA  GLY A 253      10.971   3.505  42.928  1.00  0.74           H  
ATOM   3728 2HA  GLY A 253      11.917   4.103  44.285  1.00  0.74           H  
ATOM   3729  N   VAL A 254      12.518   5.956  41.767  1.00  0.70           N  
ATOM   3730  CA  VAL A 254      12.560   7.292  41.209  1.00  0.70           C  
ATOM   3731  C   VAL A 254      12.101   7.299  39.765  1.00  0.70           C  
ATOM   3732  O   VAL A 254      11.155   7.994  39.401  1.00  0.70           O  
ATOM   3733  CB  VAL A 254      14.014   7.795  41.279  1.00  0.70           C  
ATOM   3734  CG1 VAL A 254      14.149   9.146  40.674  1.00  0.70           C  
ATOM   3735  CG2 VAL A 254      14.452   7.797  42.715  1.00  0.70           C  
ATOM   3736  H   VAL A 254      13.212   5.303  41.427  1.00  0.70           H  
ATOM   3737  HA  VAL A 254      11.911   7.941  41.798  1.00  0.70           H  
ATOM   3738  HB  VAL A 254      14.652   7.126  40.708  1.00  0.70           H  
ATOM   3739 1HG1 VAL A 254      15.182   9.441  40.748  1.00  0.70           H  
ATOM   3740 2HG1 VAL A 254      13.847   9.122  39.631  1.00  0.70           H  
ATOM   3741 3HG1 VAL A 254      13.534   9.841  41.219  1.00  0.70           H  
ATOM   3742 1HG2 VAL A 254      15.486   8.128  42.778  1.00  0.70           H  
ATOM   3743 2HG2 VAL A 254      13.814   8.467  43.284  1.00  0.70           H  
ATOM   3744 3HG2 VAL A 254      14.373   6.802  43.122  1.00  0.70           H  
ATOM   3745  N   TRP A 255      12.785   6.534  38.923  1.00  0.66           N  
ATOM   3746  CA  TRP A 255      12.371   6.524  37.519  1.00  0.66           C  
ATOM   3747  C   TRP A 255      11.044   5.779  37.372  1.00  0.66           C  
ATOM   3748  O   TRP A 255      10.834   4.746  38.008  1.00  0.66           O  
ATOM   3749  CB  TRP A 255      13.450   5.934  36.610  1.00  0.66           C  
ATOM   3750  CG  TRP A 255      14.695   6.824  36.485  1.00  0.66           C  
ATOM   3751  CD1 TRP A 255      14.858   7.916  35.701  1.00  0.66           C  
ATOM   3752  CD2 TRP A 255      15.933   6.673  37.175  1.00  0.66           C  
ATOM   3753  NE1 TRP A 255      16.104   8.435  35.862  1.00  0.66           N  
ATOM   3754  CE2 TRP A 255      16.774   7.694  36.746  1.00  0.66           C  
ATOM   3755  CE3 TRP A 255      16.389   5.786  38.087  1.00  0.66           C  
ATOM   3756  CZ2 TRP A 255      18.051   7.824  37.212  1.00  0.66           C  
ATOM   3757  CZ3 TRP A 255      17.667   5.910  38.556  1.00  0.66           C  
ATOM   3758  CH2 TRP A 255      18.470   6.892  38.122  1.00  0.66           C  
ATOM   3759  H   TRP A 255      13.552   5.958  39.279  1.00  0.66           H  
ATOM   3760  HA  TRP A 255      12.211   7.543  37.200  1.00  0.66           H  
ATOM   3761 1HB  TRP A 255      13.753   4.955  36.984  1.00  0.66           H  
ATOM   3762 2HB  TRP A 255      13.032   5.790  35.608  1.00  0.66           H  
ATOM   3763  HD1 TRP A 255      14.127   8.323  35.057  1.00  0.66           H  
ATOM   3764  HE1 TRP A 255      16.494   9.261  35.403  1.00  0.66           H  
ATOM   3765  HE3 TRP A 255      15.756   4.996  38.414  1.00  0.66           H  
ATOM   3766  HZ2 TRP A 255      18.718   8.620  36.877  1.00  0.66           H  
ATOM   3767  HZ3 TRP A 255      18.034   5.184  39.278  1.00  0.66           H  
ATOM   3768  HH2 TRP A 255      19.462   6.928  38.509  1.00  0.66           H  
ATOM   3769  N   ASN A 256      10.155   6.286  36.520  1.00  0.65           N  
ATOM   3770  CA  ASN A 256       8.897   5.610  36.220  1.00  0.65           C  
ATOM   3771  C   ASN A 256       9.041   4.846  34.908  1.00  0.65           C  
ATOM   3772  O   ASN A 256       8.358   3.837  34.673  1.00  0.65           O  
ATOM   3773  CB  ASN A 256       7.731   6.598  36.157  1.00  0.65           C  
ATOM   3774  CG  ASN A 256       7.434   7.237  37.514  1.00  0.65           C  
ATOM   3775  OD1 ASN A 256       7.731   6.628  38.549  1.00  0.65           O  
ATOM   3776  ND2 ASN A 256       6.830   8.411  37.543  1.00  0.65           N  
ATOM   3777  H   ASN A 256      10.376   7.142  36.031  1.00  0.65           H  
ATOM   3778  HA  ASN A 256       8.692   4.877  37.002  1.00  0.65           H  
ATOM   3779 1HB  ASN A 256       7.968   7.386  35.439  1.00  0.65           H  
ATOM   3780 2HB  ASN A 256       6.839   6.088  35.798  1.00  0.65           H  
ATOM   3781 1HD2 ASN A 256       6.617   8.831  38.425  1.00  0.65           H  
ATOM   3782 2HD2 ASN A 256       6.533   8.899  36.701  1.00  0.65           H  
ATOM   3783  N   GLU A 257       9.932   5.352  34.058  1.00  0.64           N  
ATOM   3784  CA  GLU A 257      10.142   4.764  32.755  1.00  0.64           C  
ATOM   3785  C   GLU A 257      11.626   4.651  32.438  1.00  0.64           C  
ATOM   3786  O   GLU A 257      12.419   5.518  32.789  1.00  0.64           O  
ATOM   3787  CB  GLU A 257       9.462   5.623  31.681  1.00  0.64           C  
ATOM   3788  CG  GLU A 257       7.964   5.826  31.880  1.00  0.64           C  
ATOM   3789  CD  GLU A 257       7.332   6.540  30.748  1.00  0.64           C  
ATOM   3790  OE1 GLU A 257       8.059   7.056  29.944  1.00  0.64           O  
ATOM   3791  OE2 GLU A 257       6.111   6.565  30.659  1.00  0.64           O  
ATOM   3792  H   GLU A 257      10.445   6.191  34.313  1.00  0.64           H  
ATOM   3793  HA  GLU A 257       9.713   3.769  32.755  1.00  0.64           H  
ATOM   3794 1HB  GLU A 257       9.931   6.606  31.652  1.00  0.64           H  
ATOM   3795 2HB  GLU A 257       9.611   5.157  30.703  1.00  0.64           H  
ATOM   3796 1HG  GLU A 257       7.488   4.893  32.044  1.00  0.64           H  
ATOM   3797 2HG  GLU A 257       7.819   6.423  32.778  1.00  0.64           H  
ATOM   3798  N   LEU A 258      12.008   3.607  31.752  1.00  0.66           N  
ATOM   3799  CA  LEU A 258      13.394   3.498  31.345  1.00  0.66           C  
ATOM   3800  C   LEU A 258      13.479   3.527  29.830  1.00  0.66           C  
ATOM   3801  O   LEU A 258      12.529   3.149  29.139  1.00  0.66           O  
ATOM   3802  CB  LEU A 258      14.033   2.259  31.960  1.00  0.66           C  
ATOM   3803  CG  LEU A 258      14.005   2.188  33.523  1.00  0.66           C  
ATOM   3804  CD1 LEU A 258      14.582   0.880  33.966  1.00  0.66           C  
ATOM   3805  CD2 LEU A 258      14.806   3.334  34.140  1.00  0.66           C  
ATOM   3806  H   LEU A 258      11.316   2.909  31.493  1.00  0.66           H  
ATOM   3807  HA  LEU A 258      13.946   4.353  31.721  1.00  0.66           H  
ATOM   3808 1HB  LEU A 258      13.503   1.400  31.596  1.00  0.66           H  
ATOM   3809 2HB  LEU A 258      15.072   2.214  31.631  1.00  0.66           H  
ATOM   3810  HG  LEU A 258      12.970   2.240  33.863  1.00  0.66           H  
ATOM   3811 1HD1 LEU A 258      14.540   0.830  35.019  1.00  0.66           H  
ATOM   3812 2HD1 LEU A 258      14.008   0.063  33.539  1.00  0.66           H  
ATOM   3813 3HD1 LEU A 258      15.618   0.803  33.652  1.00  0.66           H  
ATOM   3814 1HD2 LEU A 258      14.772   3.258  35.228  1.00  0.66           H  
ATOM   3815 2HD2 LEU A 258      15.829   3.263  33.811  1.00  0.66           H  
ATOM   3816 3HD2 LEU A 258      14.397   4.292  33.832  1.00  0.66           H  
ATOM   3817  N   GLN A 259      14.591   4.031  29.326  1.00  0.68           N  
ATOM   3818  CA  GLN A 259      14.849   4.104  27.894  1.00  0.68           C  
ATOM   3819  C   GLN A 259      16.086   3.294  27.469  1.00  0.68           C  
ATOM   3820  O   GLN A 259      17.147   3.885  27.279  1.00  0.68           O  
ATOM   3821  CB  GLN A 259      15.081   5.557  27.492  1.00  0.68           C  
ATOM   3822  CG  GLN A 259      13.920   6.491  27.717  1.00  0.68           C  
ATOM   3823  CD  GLN A 259      14.253   7.950  27.339  1.00  0.68           C  
ATOM   3824  OE1 GLN A 259      15.118   8.251  26.495  1.00  0.68           O  
ATOM   3825  NE2 GLN A 259      13.570   8.884  27.989  1.00  0.68           N  
ATOM   3826  H   GLN A 259      15.298   4.360  29.975  1.00  0.68           H  
ATOM   3827  HA  GLN A 259      13.977   3.744  27.358  1.00  0.68           H  
ATOM   3828 1HB  GLN A 259      15.969   5.949  27.987  1.00  0.68           H  
ATOM   3829 2HB  GLN A 259      15.258   5.574  26.435  1.00  0.68           H  
ATOM   3830 1HG  GLN A 259      13.094   6.152  27.109  1.00  0.68           H  
ATOM   3831 2HG  GLN A 259      13.637   6.467  28.770  1.00  0.68           H  
ATOM   3832 1HE2 GLN A 259      13.769   9.864  27.792  1.00  0.68           H  
ATOM   3833 2HE2 GLN A 259      12.876   8.631  28.662  1.00  0.68           H  
ATOM   3834  N   PRO A 260      16.007   1.962  27.358  1.00  0.71           N  
ATOM   3835  CA  PRO A 260      17.090   1.079  26.972  1.00  0.71           C  
ATOM   3836  C   PRO A 260      17.310   1.194  25.488  1.00  0.71           C  
ATOM   3837  O   PRO A 260      16.438   1.681  24.786  1.00  0.71           O  
ATOM   3838  CB  PRO A 260      16.583  -0.289  27.413  1.00  0.71           C  
ATOM   3839  CG  PRO A 260      15.090  -0.197  27.241  1.00  0.71           C  
ATOM   3840  CD  PRO A 260      14.750   1.242  27.638  1.00  0.71           C  
ATOM   3841  HA  PRO A 260      18.003   1.360  27.522  1.00  0.71           H  
ATOM   3842 1HB  PRO A 260      17.028  -1.055  26.793  1.00  0.71           H  
ATOM   3843 2HB  PRO A 260      16.893  -0.501  28.429  1.00  0.71           H  
ATOM   3844 1HG  PRO A 260      14.806  -0.435  26.211  1.00  0.71           H  
ATOM   3845 2HG  PRO A 260      14.603  -0.949  27.883  1.00  0.71           H  
ATOM   3846 1HD  PRO A 260      13.916   1.601  27.033  1.00  0.71           H  
ATOM   3847 2HD  PRO A 260      14.536   1.287  28.702  1.00  0.71           H  
ATOM   3848  N   GLY A 261      18.411   0.693  24.989  1.00  0.75           N  
ATOM   3849  CA  GLY A 261      18.626   0.616  23.549  1.00  0.75           C  
ATOM   3850  C   GLY A 261      19.852  -0.223  23.340  1.00  0.75           C  
ATOM   3851  O   GLY A 261      20.505  -0.578  24.316  1.00  0.75           O  
ATOM   3852  H   GLY A 261      19.116   0.338  25.619  1.00  0.75           H  
ATOM   3853 1HA  GLY A 261      17.763   0.171  23.052  1.00  0.75           H  
ATOM   3854 2HA  GLY A 261      18.783   1.609  23.140  1.00  0.75           H  
ATOM   3855  N   SER A 262      20.097  -0.689  22.129  1.00  0.78           N  
ATOM   3856  CA  SER A 262      21.262  -1.541  21.820  1.00  0.78           C  
ATOM   3857  C   SER A 262      21.302  -2.929  22.559  1.00  0.78           C  
ATOM   3858  O   SER A 262      21.892  -3.883  22.054  1.00  0.78           O  
ATOM   3859  CB  SER A 262      22.526  -0.765  22.097  1.00  0.78           C  
ATOM   3860  OG  SER A 262      22.567   0.387  21.296  1.00  0.78           O  
ATOM   3861  H   SER A 262      19.512  -0.376  21.345  1.00  0.78           H  
ATOM   3862  HA  SER A 262      21.243  -1.734  20.750  1.00  0.78           H  
ATOM   3863 1HB  SER A 262      22.598  -0.487  23.143  1.00  0.78           H  
ATOM   3864 2HB  SER A 262      23.379  -1.392  21.872  1.00  0.78           H  
ATOM   3865  HG  SER A 262      23.433   0.792  21.437  1.00  0.78           H  
ATOM   3866  N   TYR A 263      20.588  -3.066  23.680  1.00  0.81           N  
ATOM   3867  CA  TYR A 263      20.477  -4.275  24.501  1.00  0.81           C  
ATOM   3868  C   TYR A 263      19.888  -5.449  23.765  1.00  0.81           C  
ATOM   3869  O   TYR A 263      20.101  -6.592  24.137  1.00  0.81           O  
ATOM   3870  CB  TYR A 263      19.561  -4.002  25.679  1.00  0.81           C  
ATOM   3871  CG  TYR A 263      18.109  -3.905  25.222  1.00  0.81           C  
ATOM   3872  CD1 TYR A 263      17.262  -5.003  25.229  1.00  0.81           C  
ATOM   3873  CD2 TYR A 263      17.661  -2.718  24.760  1.00  0.81           C  
ATOM   3874  CE1 TYR A 263      15.982  -4.864  24.775  1.00  0.81           C  
ATOM   3875  CE2 TYR A 263      16.384  -2.562  24.300  1.00  0.81           C  
ATOM   3876  CZ  TYR A 263      15.537  -3.622  24.300  1.00  0.81           C  
ATOM   3877  OH  TYR A 263      14.252  -3.468  23.820  1.00  0.81           O  
ATOM   3878  H   TYR A 263      20.137  -2.238  24.036  1.00  0.81           H  
ATOM   3879  HA  TYR A 263      21.473  -4.551  24.850  1.00  0.81           H  
ATOM   3880 1HB  TYR A 263      19.650  -4.808  26.411  1.00  0.81           H  
ATOM   3881 2HB  TYR A 263      19.838  -3.064  26.162  1.00  0.81           H  
ATOM   3882  HD1 TYR A 263      17.614  -5.969  25.591  1.00  0.81           H  
ATOM   3883  HD2 TYR A 263      18.333  -1.899  24.765  1.00  0.81           H  
ATOM   3884  HE1 TYR A 263      15.331  -5.718  24.785  1.00  0.81           H  
ATOM   3885  HE2 TYR A 263      16.053  -1.590  23.934  1.00  0.81           H  
ATOM   3886  HH  TYR A 263      13.747  -4.266  24.002  1.00  0.81           H  
ATOM   3887  N   ALA A 264      19.096  -5.168  22.746  1.00  0.82           N  
ATOM   3888  CA  ALA A 264      18.453  -6.231  22.016  1.00  0.82           C  
ATOM   3889  C   ALA A 264      19.393  -6.828  21.004  1.00  0.82           C  
ATOM   3890  O   ALA A 264      19.166  -7.933  20.528  1.00  0.82           O  
ATOM   3891  CB  ALA A 264      17.209  -5.716  21.339  1.00  0.82           C  
ATOM   3892  H   ALA A 264      18.938  -4.205  22.494  1.00  0.82           H  
ATOM   3893  HA  ALA A 264      18.174  -6.999  22.721  1.00  0.82           H  
ATOM   3894 1HB  ALA A 264      16.724  -6.527  20.833  1.00  0.82           H  
ATOM   3895 2HB  ALA A 264      16.552  -5.309  22.077  1.00  0.82           H  
ATOM   3896 3HB  ALA A 264      17.460  -4.954  20.636  1.00  0.82           H  
ATOM   3897  N   PHE A 265      20.458  -6.090  20.702  1.00  0.83           N  
ATOM   3898  CA  PHE A 265      21.402  -6.400  19.652  1.00  0.83           C  
ATOM   3899  C   PHE A 265      22.677  -6.979  20.279  1.00  0.83           C  
ATOM   3900  O   PHE A 265      23.361  -7.824  19.682  1.00  0.83           O  
ATOM   3901  CB  PHE A 265      21.647  -5.079  18.948  1.00  0.83           C  
ATOM   3902  CG  PHE A 265      20.386  -4.488  18.414  1.00  0.83           C  
ATOM   3903  CD1 PHE A 265      19.646  -3.690  19.236  1.00  0.83           C  
ATOM   3904  CD2 PHE A 265      19.931  -4.699  17.157  1.00  0.83           C  
ATOM   3905  CE1 PHE A 265      18.471  -3.147  18.828  1.00  0.83           C  
ATOM   3906  CE2 PHE A 265      18.754  -4.165  16.728  1.00  0.83           C  
ATOM   3907  CZ  PHE A 265      18.019  -3.400  17.586  1.00  0.83           C  
ATOM   3908  H   PHE A 265      20.623  -5.233  21.217  1.00  0.83           H  
ATOM   3909  HA  PHE A 265      20.963  -7.122  18.969  1.00  0.83           H  
ATOM   3910 1HB  PHE A 265      22.006  -4.421  19.664  1.00  0.83           H  
ATOM   3911 2HB  PHE A 265      22.372  -5.153  18.169  1.00  0.83           H  
ATOM   3912  HD1 PHE A 265      19.997  -3.515  20.229  1.00  0.83           H  
ATOM   3913  HD2 PHE A 265      20.491  -5.311  16.490  1.00  0.83           H  
ATOM   3914  HE1 PHE A 265      17.890  -2.524  19.507  1.00  0.83           H  
ATOM   3915  HE2 PHE A 265      18.398  -4.362  15.717  1.00  0.83           H  
ATOM   3916  HZ  PHE A 265      17.077  -2.988  17.267  1.00  0.83           H  
ATOM   3917  N   MET A 266      22.994  -6.511  21.494  1.00  0.84           N  
ATOM   3918  CA  MET A 266      24.153  -6.977  22.256  1.00  0.84           C  
ATOM   3919  C   MET A 266      25.490  -7.031  21.555  1.00  0.84           C  
ATOM   3920  O   MET A 266      26.040  -8.107  21.288  1.00  0.84           O  
ATOM   3921  CB  MET A 266      23.876  -8.296  22.911  1.00  0.84           C  
ATOM   3922  CG  MET A 266      22.904  -8.217  23.961  1.00  0.84           C  
ATOM   3923  SD  MET A 266      23.450  -7.092  25.262  1.00  0.84           S  
ATOM   3924  CE  MET A 266      24.778  -8.061  25.969  1.00  0.84           C  
ATOM   3925  H   MET A 266      22.413  -5.782  21.901  1.00  0.84           H  
ATOM   3926  HA  MET A 266      24.285  -6.263  23.070  1.00  0.84           H  
ATOM   3927 1HB  MET A 266      23.433  -8.930  22.182  1.00  0.84           H  
ATOM   3928 2HB  MET A 266      24.791  -8.759  23.280  1.00  0.84           H  
ATOM   3929 1HG  MET A 266      21.966  -7.892  23.556  1.00  0.84           H  
ATOM   3930 2HG  MET A 266      22.772  -9.200  24.383  1.00  0.84           H  
ATOM   3931 1HE  MET A 266      25.228  -7.515  26.796  1.00  0.84           H  
ATOM   3932 2HE  MET A 266      24.390  -9.009  26.330  1.00  0.84           H  
ATOM   3933 3HE  MET A 266      25.528  -8.248  25.202  1.00  0.84           H  
ATOM   3934  N   ASP A 267      26.027  -5.866  21.286  1.00  0.84           N  
ATOM   3935  CA  ASP A 267      27.330  -5.769  20.677  1.00  0.84           C  
ATOM   3936  C   ASP A 267      28.380  -6.155  21.709  1.00  0.84           C  
ATOM   3937  O   ASP A 267      28.037  -6.418  22.871  1.00  0.84           O  
ATOM   3938  CB  ASP A 267      27.498  -4.337  20.220  1.00  0.84           C  
ATOM   3939  CG  ASP A 267      27.395  -3.380  21.430  1.00  0.84           C  
ATOM   3940  OD1 ASP A 267      27.639  -3.844  22.537  1.00  0.84           O  
ATOM   3941  OD2 ASP A 267      26.971  -2.227  21.256  1.00  0.84           O  
ATOM   3942  H   ASP A 267      25.512  -5.028  21.512  1.00  0.84           H  
ATOM   3943  HA  ASP A 267      27.391  -6.446  19.823  1.00  0.84           H  
ATOM   3944 1HB  ASP A 267      28.468  -4.217  19.785  1.00  0.84           H  
ATOM   3945 2HB  ASP A 267      26.786  -4.114  19.451  1.00  0.84           H  
ATOM   3946  N   ALA A 268      29.643  -6.183  21.307  1.00  0.85           N  
ATOM   3947  CA  ALA A 268      30.696  -6.616  22.201  1.00  0.85           C  
ATOM   3948  C   ALA A 268      30.819  -5.734  23.432  1.00  0.85           C  
ATOM   3949  O   ALA A 268      31.068  -6.246  24.525  1.00  0.85           O  
ATOM   3950  CB  ALA A 268      32.016  -6.677  21.467  1.00  0.85           C  
ATOM   3951  H   ALA A 268      29.873  -5.917  20.355  1.00  0.85           H  
ATOM   3952  HA  ALA A 268      30.441  -7.621  22.531  1.00  0.85           H  
ATOM   3953 1HB  ALA A 268      32.783  -7.056  22.133  1.00  0.85           H  
ATOM   3954 2HB  ALA A 268      31.930  -7.337  20.598  1.00  0.85           H  
ATOM   3955 3HB  ALA A 268      32.284  -5.692  21.142  1.00  0.85           H  
ATOM   3956  N   ASP A 269      30.667  -4.418  23.301  1.00  0.87           N  
ATOM   3957  CA  ASP A 269      30.829  -3.562  24.462  1.00  0.87           C  
ATOM   3958  C   ASP A 269      29.808  -3.885  25.557  1.00  0.87           C  
ATOM   3959  O   ASP A 269      30.112  -3.815  26.740  1.00  0.87           O  
ATOM   3960  CB  ASP A 269      30.797  -2.091  24.086  1.00  0.87           C  
ATOM   3961  CG  ASP A 269      31.454  -1.170  25.139  1.00  0.87           C  
ATOM   3962  OD1 ASP A 269      32.664  -1.278  25.329  1.00  0.87           O  
ATOM   3963  OD2 ASP A 269      30.763  -0.373  25.738  1.00  0.87           O  
ATOM   3964  H   ASP A 269      30.441  -3.984  22.393  1.00  0.87           H  
ATOM   3965  HA  ASP A 269      31.815  -3.783  24.892  1.00  0.87           H  
ATOM   3966 1HB  ASP A 269      31.300  -1.947  23.127  1.00  0.87           H  
ATOM   3967 2HB  ASP A 269      29.750  -1.793  23.945  1.00  0.87           H  
ATOM   3968  N   TYR A 270      28.578  -4.259  25.161  1.00  0.88           N  
ATOM   3969  CA  TYR A 270      27.600  -4.614  26.184  1.00  0.88           C  
ATOM   3970  C   TYR A 270      27.833  -6.023  26.684  1.00  0.88           C  
ATOM   3971  O   TYR A 270      27.717  -6.296  27.877  1.00  0.88           O  
ATOM   3972  CB  TYR A 270      26.171  -4.447  25.678  1.00  0.88           C  
ATOM   3973  CG  TYR A 270      25.820  -3.019  25.542  1.00  0.88           C  
ATOM   3974  CD1 TYR A 270      25.549  -2.471  24.314  1.00  0.88           C  
ATOM   3975  CD2 TYR A 270      25.813  -2.231  26.671  1.00  0.88           C  
ATOM   3976  CE1 TYR A 270      25.282  -1.132  24.208  1.00  0.88           C  
ATOM   3977  CE2 TYR A 270      25.542  -0.905  26.572  1.00  0.88           C  
ATOM   3978  CZ  TYR A 270      25.277  -0.350  25.340  1.00  0.88           C  
ATOM   3979  OH  TYR A 270      25.007   0.987  25.244  1.00  0.88           O  
ATOM   3980  H   TYR A 270      28.324  -4.275  24.169  1.00  0.88           H  
ATOM   3981  HA  TYR A 270      27.732  -3.940  27.026  1.00  0.88           H  
ATOM   3982 1HB  TYR A 270      26.068  -4.929  24.695  1.00  0.88           H  
ATOM   3983 2HB  TYR A 270      25.473  -4.916  26.364  1.00  0.88           H  
ATOM   3984  HD1 TYR A 270      25.559  -3.094  23.427  1.00  0.88           H  
ATOM   3985  HD2 TYR A 270      26.035  -2.670  27.641  1.00  0.88           H  
ATOM   3986  HE1 TYR A 270      25.083  -0.695  23.237  1.00  0.88           H  
ATOM   3987  HE2 TYR A 270      25.543  -0.288  27.469  1.00  0.88           H  
ATOM   3988  HH  TYR A 270      24.932   1.229  24.312  1.00  0.88           H  
ATOM   3989  N   ALA A 271      28.193  -6.932  25.788  1.00  0.90           N  
ATOM   3990  CA  ALA A 271      28.459  -8.311  26.169  1.00  0.90           C  
ATOM   3991  C   ALA A 271      29.579  -8.401  27.202  1.00  0.90           C  
ATOM   3992  O   ALA A 271      29.535  -9.228  28.118  1.00  0.90           O  
ATOM   3993  CB  ALA A 271      28.787  -9.115  24.952  1.00  0.90           C  
ATOM   3994  H   ALA A 271      28.281  -6.663  24.805  1.00  0.90           H  
ATOM   3995  HA  ALA A 271      27.554  -8.713  26.626  1.00  0.90           H  
ATOM   3996 1HB  ALA A 271      28.949 -10.156  25.227  1.00  0.90           H  
ATOM   3997 2HB  ALA A 271      27.951  -9.039  24.254  1.00  0.90           H  
ATOM   3998 3HB  ALA A 271      29.685  -8.714  24.497  1.00  0.90           H  
ATOM   3999  N   ARG A 272      30.572  -7.509  27.072  1.00  0.93           N  
ATOM   4000  CA  ARG A 272      31.694  -7.415  27.999  1.00  0.93           C  
ATOM   4001  C   ARG A 272      31.294  -7.027  29.430  1.00  0.93           C  
ATOM   4002  O   ARG A 272      32.093  -7.192  30.361  1.00  0.93           O  
ATOM   4003  CB  ARG A 272      32.764  -6.443  27.493  1.00  0.93           C  
ATOM   4004  CG  ARG A 272      33.675  -6.973  26.354  1.00  0.93           C  
ATOM   4005  CD  ARG A 272      34.874  -6.077  26.141  1.00  0.93           C  
ATOM   4006  NE  ARG A 272      34.563  -4.772  25.528  1.00  0.93           N  
ATOM   4007  CZ  ARG A 272      34.584  -4.522  24.194  1.00  0.93           C  
ATOM   4008  NH1 ARG A 272      34.913  -5.476  23.345  1.00  0.93           N  
ATOM   4009  NH2 ARG A 272      34.292  -3.311  23.743  1.00  0.93           N  
ATOM   4010  H   ARG A 272      30.566  -6.882  26.270  1.00  0.93           H  
ATOM   4011  HA  ARG A 272      32.161  -8.396  28.043  1.00  0.93           H  
ATOM   4012 1HB  ARG A 272      32.269  -5.542  27.119  1.00  0.93           H  
ATOM   4013 2HB  ARG A 272      33.399  -6.142  28.311  1.00  0.93           H  
ATOM   4014 1HG  ARG A 272      34.038  -7.963  26.629  1.00  0.93           H  
ATOM   4015 2HG  ARG A 272      33.131  -7.044  25.426  1.00  0.93           H  
ATOM   4016 1HD  ARG A 272      35.340  -5.889  27.108  1.00  0.93           H  
ATOM   4017 2HD  ARG A 272      35.588  -6.588  25.498  1.00  0.93           H  
ATOM   4018  HE  ARG A 272      34.304  -4.003  26.141  1.00  0.93           H  
ATOM   4019 1HH1 ARG A 272      35.142  -6.397  23.685  1.00  0.93           H  
ATOM   4020 2HH1 ARG A 272      34.940  -5.282  22.351  1.00  0.93           H  
ATOM   4021 1HH2 ARG A 272      34.023  -2.554  24.401  1.00  0.93           H  
ATOM   4022 2HH2 ARG A 272      34.326  -3.113  22.753  1.00  0.93           H  
ATOM   4023  N   ASN A 273      30.118  -6.436  29.626  1.00  0.98           N  
ATOM   4024  CA  ASN A 273      29.723  -6.021  30.964  1.00  0.98           C  
ATOM   4025  C   ASN A 273      29.266  -7.215  31.797  1.00  0.98           C  
ATOM   4026  O   ASN A 273      28.579  -8.115  31.296  1.00  0.98           O  
ATOM   4027  CB  ASN A 273      28.613  -4.987  30.909  1.00  0.98           C  
ATOM   4028  CG  ASN A 273      29.024  -3.673  30.273  1.00  0.98           C  
ATOM   4029  OD1 ASN A 273      30.179  -3.242  30.329  1.00  0.98           O  
ATOM   4030  ND2 ASN A 273      28.072  -3.023  29.662  1.00  0.98           N  
ATOM   4031  H   ASN A 273      29.457  -6.317  28.858  1.00  0.98           H  
ATOM   4032  HA  ASN A 273      30.586  -5.596  31.468  1.00  0.98           H  
ATOM   4033 1HB  ASN A 273      27.772  -5.397  30.345  1.00  0.98           H  
ATOM   4034 2HB  ASN A 273      28.259  -4.792  31.922  1.00  0.98           H  
ATOM   4035 1HD2 ASN A 273      28.268  -2.152  29.213  1.00  0.98           H  
ATOM   4036 2HD2 ASN A 273      27.150  -3.409  29.635  1.00  0.98           H  
ATOM   4037  N   THR A 274      29.606  -7.199  33.081  1.00  1.07           N  
ATOM   4038  CA  THR A 274      29.140  -8.225  33.995  1.00  1.07           C  
ATOM   4039  C   THR A 274      27.758  -7.773  34.515  1.00  1.07           C  
ATOM   4040  O   THR A 274      27.580  -6.586  34.828  1.00  1.07           O  
ATOM   4041  CB  THR A 274      30.170  -8.450  35.128  1.00  1.07           C  
ATOM   4042  OG1 THR A 274      31.404  -8.912  34.564  1.00  1.07           O  
ATOM   4043  CG2 THR A 274      29.688  -9.440  36.174  1.00  1.07           C  
ATOM   4044  H   THR A 274      30.186  -6.450  33.459  1.00  1.07           H  
ATOM   4045  HA  THR A 274      29.060  -9.147  33.440  1.00  1.07           H  
ATOM   4046  HB  THR A 274      30.352  -7.534  35.585  1.00  1.07           H  
ATOM   4047  HG1 THR A 274      31.782  -8.218  34.017  1.00  1.07           H  
ATOM   4048 1HG2 THR A 274      30.444  -9.537  36.951  1.00  1.07           H  
ATOM   4049 2HG2 THR A 274      28.759  -9.082  36.614  1.00  1.07           H  
ATOM   4050 3HG2 THR A 274      29.526 -10.407  35.724  1.00  1.07           H  
ATOM   4051  N   PRO A 275      26.739  -8.658  34.531  1.00  1.20           N  
ATOM   4052  CA  PRO A 275      25.383  -8.386  34.969  1.00  1.20           C  
ATOM   4053  C   PRO A 275      25.285  -8.117  36.455  1.00  1.20           C  
ATOM   4054  O   PRO A 275      26.166  -8.478  37.237  1.00  1.20           O  
ATOM   4055  CB  PRO A 275      24.622  -9.651  34.556  1.00  1.20           C  
ATOM   4056  CG  PRO A 275      25.661 -10.733  34.515  1.00  1.20           C  
ATOM   4057  CD  PRO A 275      26.916 -10.047  34.030  1.00  1.20           C  
ATOM   4058  HA  PRO A 275      25.002  -7.519  34.406  1.00  1.20           H  
ATOM   4059 1HB  PRO A 275      23.821  -9.865  35.292  1.00  1.20           H  
ATOM   4060 2HB  PRO A 275      24.125  -9.498  33.590  1.00  1.20           H  
ATOM   4061 1HG  PRO A 275      25.775 -11.172  35.516  1.00  1.20           H  
ATOM   4062 2HG  PRO A 275      25.330 -11.546  33.847  1.00  1.20           H  
ATOM   4063 1HD  PRO A 275      27.750 -10.556  34.476  1.00  1.20           H  
ATOM   4064 2HD  PRO A 275      26.959 -10.052  32.929  1.00  1.20           H  
ATOM   4065  N   ALA A 276      24.202  -7.454  36.826  1.00  1.36           N  
ATOM   4066  CA  ALA A 276      23.910  -7.069  38.199  1.00  1.36           C  
ATOM   4067  C   ALA A 276      23.868  -8.239  39.157  1.00  1.36           C  
ATOM   4068  O   ALA A 276      23.429  -9.331  38.807  1.00  1.36           O  
ATOM   4069  CB  ALA A 276      22.558  -6.400  38.251  1.00  1.36           C  
ATOM   4070  H   ALA A 276      23.530  -7.205  36.112  1.00  1.36           H  
ATOM   4071  HA  ALA A 276      24.683  -6.381  38.531  1.00  1.36           H  
ATOM   4072 1HB  ALA A 276      22.332  -6.101  39.265  1.00  1.36           H  
ATOM   4073 2HB  ALA A 276      22.543  -5.532  37.598  1.00  1.36           H  
ATOM   4074 3HB  ALA A 276      21.830  -7.113  37.928  1.00  1.36           H  
ATOM   4075  N   GLY A 277      24.249  -7.991  40.409  1.00  1.51           N  
ATOM   4076  CA  GLY A 277      24.180  -9.012  41.456  1.00  1.51           C  
ATOM   4077  C   GLY A 277      22.737  -9.202  41.940  1.00  1.51           C  
ATOM   4078  O   GLY A 277      22.397  -8.866  43.074  1.00  1.51           O  
ATOM   4079  H   GLY A 277      24.609  -7.079  40.645  1.00  1.51           H  
ATOM   4080 1HA  GLY A 277      24.565  -9.956  41.069  1.00  1.51           H  
ATOM   4081 2HA  GLY A 277      24.816  -8.721  42.292  1.00  1.51           H  
ATOM   4082  N   GLY A 278      21.896  -9.717  41.049  1.00  1.61           N  
ATOM   4083  CA  GLY A 278      20.469  -9.893  41.298  1.00  1.61           C  
ATOM   4084  C   GLY A 278      19.776 -10.599  40.136  1.00  1.61           C  
ATOM   4085  O   GLY A 278      20.417 -11.211  39.280  1.00  1.61           O  
ATOM   4086  H   GLY A 278      22.291  -9.955  40.141  1.00  1.61           H  
ATOM   4087 1HA  GLY A 278      20.327 -10.467  42.212  1.00  1.61           H  
ATOM   4088 2HA  GLY A 278      20.008  -8.919  41.457  1.00  1.61           H  
ATOM   4089  N   ASP A 279      18.451 -10.516  40.085  1.00  1.62           N  
ATOM   4090  CA  ASP A 279      17.675 -11.245  39.073  1.00  1.62           C  
ATOM   4091  C   ASP A 279      17.660 -10.572  37.696  1.00  1.62           C  
ATOM   4092  O   ASP A 279      16.610 -10.162  37.197  1.00  1.62           O  
ATOM   4093  CB  ASP A 279      16.233 -11.450  39.555  1.00  1.62           C  
ATOM   4094  CG  ASP A 279      15.503 -10.142  39.862  1.00  1.62           C  
ATOM   4095  OD1 ASP A 279      16.116  -9.202  40.333  1.00  1.62           O  
ATOM   4096  OD2 ASP A 279      14.318 -10.043  39.595  1.00  1.62           O  
ATOM   4097  H   ASP A 279      17.968  -9.975  40.787  1.00  1.62           H  
ATOM   4098  HA  ASP A 279      18.128 -12.228  38.951  1.00  1.62           H  
ATOM   4099 1HB  ASP A 279      15.674 -11.993  38.791  1.00  1.62           H  
ATOM   4100 2HB  ASP A 279      16.234 -12.067  40.455  1.00  1.62           H  
ATOM   4101  N   VAL A 280      18.845 -10.455  37.103  1.00  1.52           N  
ATOM   4102  CA  VAL A 280      19.016  -9.849  35.788  1.00  1.52           C  
ATOM   4103  C   VAL A 280      19.657 -10.833  34.813  1.00  1.52           C  
ATOM   4104  O   VAL A 280      20.862 -11.064  34.893  1.00  1.52           O  
ATOM   4105  CB  VAL A 280      19.921  -8.607  35.888  1.00  1.52           C  
ATOM   4106  CG1 VAL A 280      20.090  -7.981  34.516  1.00  1.52           C  
ATOM   4107  CG2 VAL A 280      19.296  -7.626  36.824  1.00  1.52           C  
ATOM   4108  H   VAL A 280      19.648 -10.816  37.618  1.00  1.52           H  
ATOM   4109  HA  VAL A 280      18.050  -9.510  35.428  1.00  1.52           H  
ATOM   4110  HB  VAL A 280      20.910  -8.900  36.255  1.00  1.52           H  
ATOM   4111 1HG1 VAL A 280      20.730  -7.105  34.590  1.00  1.52           H  
ATOM   4112 2HG1 VAL A 280      20.543  -8.709  33.836  1.00  1.52           H  
ATOM   4113 3HG1 VAL A 280      19.112  -7.685  34.129  1.00  1.52           H  
ATOM   4114 1HG2 VAL A 280      19.896  -6.736  36.899  1.00  1.52           H  
ATOM   4115 2HG2 VAL A 280      18.353  -7.376  36.429  1.00  1.52           H  
ATOM   4116 3HG2 VAL A 280      19.181  -8.068  37.813  1.00  1.52           H  
ATOM   4117  N   PRO A 281      18.889 -11.473  33.921  1.00  1.36           N  
ATOM   4118  CA  PRO A 281      19.387 -12.414  32.942  1.00  1.36           C  
ATOM   4119  C   PRO A 281      20.388 -11.729  32.033  1.00  1.36           C  
ATOM   4120  O   PRO A 281      20.203 -10.567  31.674  1.00  1.36           O  
ATOM   4121  CB  PRO A 281      18.121 -12.825  32.188  1.00  1.36           C  
ATOM   4122  CG  PRO A 281      16.990 -12.550  33.163  1.00  1.36           C  
ATOM   4123  CD  PRO A 281      17.424 -11.313  33.920  1.00  1.36           C  
ATOM   4124  HA  PRO A 281      19.845 -13.272  33.460  1.00  1.36           H  
ATOM   4125 1HB  PRO A 281      18.054 -12.256  31.261  1.00  1.36           H  
ATOM   4126 2HB  PRO A 281      18.186 -13.883  31.899  1.00  1.36           H  
ATOM   4127 1HG  PRO A 281      16.041 -12.412  32.628  1.00  1.36           H  
ATOM   4128 2HG  PRO A 281      16.849 -13.415  33.829  1.00  1.36           H  
ATOM   4129 1HD  PRO A 281      17.128 -10.395  33.388  1.00  1.36           H  
ATOM   4130 2HD  PRO A 281      17.006 -11.372  34.933  1.00  1.36           H  
ATOM   4131  N   LYS A 282      21.421 -12.447  31.621  1.00  1.19           N  
ATOM   4132  CA  LYS A 282      22.369 -11.881  30.671  1.00  1.19           C  
ATOM   4133  C   LYS A 282      21.709 -11.895  29.294  1.00  1.19           C  
ATOM   4134  O   LYS A 282      21.035 -12.864  28.946  1.00  1.19           O  
ATOM   4135  CB  LYS A 282      23.704 -12.636  30.671  1.00  1.19           C  
ATOM   4136  CG  LYS A 282      24.804 -11.969  29.812  1.00  1.19           C  
ATOM   4137  CD  LYS A 282      26.151 -12.693  29.931  1.00  1.19           C  
ATOM   4138  CE  LYS A 282      27.240 -12.010  29.072  1.00  1.19           C  
ATOM   4139  NZ  LYS A 282      27.618 -10.667  29.619  1.00  1.19           N  
ATOM   4140  H   LYS A 282      21.547 -13.391  31.954  1.00  1.19           H  
ATOM   4141  HA  LYS A 282      22.563 -10.842  30.939  1.00  1.19           H  
ATOM   4142 1HB  LYS A 282      24.075 -12.718  31.693  1.00  1.19           H  
ATOM   4143 2HB  LYS A 282      23.550 -13.646  30.292  1.00  1.19           H  
ATOM   4144 1HG  LYS A 282      24.498 -11.980  28.763  1.00  1.19           H  
ATOM   4145 2HG  LYS A 282      24.930 -10.932  30.123  1.00  1.19           H  
ATOM   4146 1HD  LYS A 282      26.473 -12.693  30.975  1.00  1.19           H  
ATOM   4147 2HD  LYS A 282      26.037 -13.726  29.602  1.00  1.19           H  
ATOM   4148 1HE  LYS A 282      28.125 -12.642  29.046  1.00  1.19           H  
ATOM   4149 2HE  LYS A 282      26.865 -11.881  28.055  1.00  1.19           H  
ATOM   4150 1HZ  LYS A 282      28.349 -10.212  29.039  1.00  1.19           H  
ATOM   4151 2HZ  LYS A 282      26.814 -10.062  29.640  1.00  1.19           H  
ATOM   4152 3HZ  LYS A 282      27.977 -10.766  30.553  1.00  1.19           H  
ATOM   4153  N   PHE A 283      21.887 -10.831  28.526  1.00  1.03           N  
ATOM   4154  CA  PHE A 283      21.322 -10.739  27.179  1.00  1.03           C  
ATOM   4155  C   PHE A 283      22.267 -11.422  26.180  1.00  1.03           C  
ATOM   4156  O   PHE A 283      23.484 -11.416  26.379  1.00  1.03           O  
ATOM   4157  CB  PHE A 283      21.095  -9.269  26.860  1.00  1.03           C  
ATOM   4158  CG  PHE A 283      19.990  -8.660  27.660  1.00  1.03           C  
ATOM   4159  CD1 PHE A 283      20.234  -8.173  28.939  1.00  1.03           C  
ATOM   4160  CD2 PHE A 283      18.726  -8.545  27.150  1.00  1.03           C  
ATOM   4161  CE1 PHE A 283      19.218  -7.608  29.683  1.00  1.03           C  
ATOM   4162  CE2 PHE A 283      17.724  -7.980  27.885  1.00  1.03           C  
ATOM   4163  CZ  PHE A 283      17.963  -7.516  29.153  1.00  1.03           C  
ATOM   4164  H   PHE A 283      22.431 -10.060  28.881  1.00  1.03           H  
ATOM   4165  HA  PHE A 283      20.361 -11.258  27.158  1.00  1.03           H  
ATOM   4166 1HB  PHE A 283      21.992  -8.724  27.075  1.00  1.03           H  
ATOM   4167 2HB  PHE A 283      20.855  -9.149  25.805  1.00  1.03           H  
ATOM   4168  HD1 PHE A 283      21.237  -8.253  29.358  1.00  1.03           H  
ATOM   4169  HD2 PHE A 283      18.529  -8.907  26.156  1.00  1.03           H  
ATOM   4170  HE1 PHE A 283      19.418  -7.240  30.689  1.00  1.03           H  
ATOM   4171  HE2 PHE A 283      16.741  -7.904  27.467  1.00  1.03           H  
ATOM   4172  HZ  PHE A 283      17.158  -7.072  29.732  1.00  1.03           H  
ATOM   4173  N   GLU A 284      21.707 -12.040  25.136  1.00  0.91           N  
ATOM   4174  CA  GLU A 284      22.493 -12.776  24.137  1.00  0.91           C  
ATOM   4175  C   GLU A 284      22.920 -11.937  22.940  1.00  0.91           C  
ATOM   4176  O   GLU A 284      22.200 -11.037  22.518  1.00  0.91           O  
ATOM   4177  CB  GLU A 284      21.688 -13.977  23.632  1.00  0.91           C  
ATOM   4178  CG  GLU A 284      21.405 -15.035  24.692  1.00  0.91           C  
ATOM   4179  CD  GLU A 284      20.619 -16.213  24.162  1.00  0.91           C  
ATOM   4180  OE1 GLU A 284      20.023 -16.082  23.114  1.00  0.91           O  
ATOM   4181  OE2 GLU A 284      20.609 -17.235  24.806  1.00  0.91           O  
ATOM   4182  H   GLU A 284      20.697 -11.979  25.013  1.00  0.91           H  
ATOM   4183  HA  GLU A 284      23.396 -13.143  24.624  1.00  0.91           H  
ATOM   4184 1HB  GLU A 284      20.727 -13.627  23.244  1.00  0.91           H  
ATOM   4185 2HB  GLU A 284      22.219 -14.450  22.805  1.00  0.91           H  
ATOM   4186 1HG  GLU A 284      22.353 -15.393  25.094  1.00  0.91           H  
ATOM   4187 2HG  GLU A 284      20.850 -14.570  25.508  1.00  0.91           H  
ATOM   4188  N   HIS A 285      24.053 -12.280  22.324  1.00  0.82           N  
ATOM   4189  CA  HIS A 285      24.438 -11.551  21.115  1.00  0.82           C  
ATOM   4190  C   HIS A 285      23.333 -11.749  20.090  1.00  0.82           C  
ATOM   4191  O   HIS A 285      22.879 -12.880  19.909  1.00  0.82           O  
ATOM   4192  CB  HIS A 285      25.732 -12.086  20.508  1.00  0.82           C  
ATOM   4193  CG  HIS A 285      26.975 -11.872  21.258  1.00  0.82           C  
ATOM   4194  ND1 HIS A 285      27.516 -10.634  21.445  1.00  0.82           N  
ATOM   4195  CD2 HIS A 285      27.824 -12.750  21.838  1.00  0.82           C  
ATOM   4196  CE1 HIS A 285      28.651 -10.754  22.104  1.00  0.82           C  
ATOM   4197  NE2 HIS A 285      28.860 -12.030  22.358  1.00  0.82           N  
ATOM   4198  H   HIS A 285      24.634 -13.020  22.688  1.00  0.82           H  
ATOM   4199  HA  HIS A 285      24.563 -10.496  21.306  1.00  0.82           H  
ATOM   4200 1HB  HIS A 285      25.632 -13.149  20.308  1.00  0.82           H  
ATOM   4201 2HB  HIS A 285      25.871 -11.578  19.570  1.00  0.82           H  
ATOM   4202  HD1 HIS A 285      26.985  -9.755  21.382  1.00  0.82           H  
ATOM   4203  HD2 HIS A 285      27.817 -13.836  21.931  1.00  0.82           H  
ATOM   4204  HE1 HIS A 285      29.241  -9.876  22.333  1.00  0.82           H  
ATOM   4205  N   ALA A 286      22.920 -10.693  19.385  1.00  0.75           N  
ATOM   4206  CA  ALA A 286      21.868 -10.883  18.392  1.00  0.75           C  
ATOM   4207  C   ALA A 286      22.160 -10.136  17.080  1.00  0.75           C  
ATOM   4208  O   ALA A 286      21.742 -10.579  16.009  1.00  0.75           O  
ATOM   4209  CB  ALA A 286      20.541 -10.473  18.979  1.00  0.75           C  
ATOM   4210  H   ALA A 286      23.292  -9.761  19.557  1.00  0.75           H  
ATOM   4211  HA  ALA A 286      21.823 -11.943  18.168  1.00  0.75           H  
ATOM   4212 1HB  ALA A 286      19.766 -10.685  18.279  1.00  0.75           H  
ATOM   4213 2HB  ALA A 286      20.354 -11.032  19.891  1.00  0.75           H  
ATOM   4214 3HB  ALA A 286      20.562  -9.426  19.204  1.00  0.75           H  
ATOM   4215  N   MET A 287      22.889  -9.017  17.141  1.00  0.71           N  
ATOM   4216  CA  MET A 287      23.277  -8.297  15.919  1.00  0.71           C  
ATOM   4217  C   MET A 287      24.693  -8.667  15.540  1.00  0.71           C  
ATOM   4218  O   MET A 287      25.622  -8.473  16.327  1.00  0.71           O  
ATOM   4219  CB  MET A 287      23.217  -6.780  16.082  1.00  0.71           C  
ATOM   4220  CG  MET A 287      23.713  -5.998  14.821  1.00  0.71           C  
ATOM   4221  SD  MET A 287      23.698  -4.140  14.947  1.00  0.71           S  
ATOM   4222  CE  MET A 287      22.057  -3.583  14.439  1.00  0.71           C  
ATOM   4223  H   MET A 287      23.180  -8.653  18.042  1.00  0.71           H  
ATOM   4224  HA  MET A 287      22.624  -8.600  15.100  1.00  0.71           H  
ATOM   4225 1HB  MET A 287      22.208  -6.507  16.265  1.00  0.71           H  
ATOM   4226 2HB  MET A 287      23.819  -6.483  16.943  1.00  0.71           H  
ATOM   4227 1HG  MET A 287      24.730  -6.312  14.588  1.00  0.71           H  
ATOM   4228 2HG  MET A 287      23.093  -6.287  13.990  1.00  0.71           H  
ATOM   4229 1HE  MET A 287      22.006  -2.500  14.500  1.00  0.71           H  
ATOM   4230 2HE  MET A 287      21.849  -3.892  13.424  1.00  0.71           H  
ATOM   4231 3HE  MET A 287      21.332  -3.989  15.059  1.00  0.71           H  
ATOM   4232  N   PHE A 288      24.867  -9.159  14.323  1.00  0.68           N  
ATOM   4233  CA  PHE A 288      26.178  -9.585  13.876  1.00  0.68           C  
ATOM   4234  C   PHE A 288      26.427  -9.126  12.447  1.00  0.68           C  
ATOM   4235  O   PHE A 288      25.477  -8.801  11.738  1.00  0.68           O  
ATOM   4236  CB  PHE A 288      26.266 -11.067  13.890  1.00  0.68           C  
ATOM   4237  CG  PHE A 288      25.911 -11.718  15.087  1.00  0.68           C  
ATOM   4238  CD1 PHE A 288      24.593 -12.068  15.261  1.00  0.68           C  
ATOM   4239  CD2 PHE A 288      26.808 -12.031  16.021  1.00  0.68           C  
ATOM   4240  CE1 PHE A 288      24.198 -12.719  16.361  1.00  0.68           C  
ATOM   4241  CE2 PHE A 288      26.407 -12.686  17.132  1.00  0.68           C  
ATOM   4242  CZ  PHE A 288      25.096 -13.037  17.299  1.00  0.68           C  
ATOM   4243  H   PHE A 288      24.053  -9.309  13.723  1.00  0.68           H  
ATOM   4244  HA  PHE A 288      26.935  -9.174  14.526  1.00  0.68           H  
ATOM   4245 1HB  PHE A 288      25.655 -11.437  13.171  1.00  0.68           H  
ATOM   4246 2HB  PHE A 288      27.285 -11.323  13.660  1.00  0.68           H  
ATOM   4247  HD1 PHE A 288      23.862 -11.812  14.489  1.00  0.68           H  
ATOM   4248  HD2 PHE A 288      27.854 -11.756  15.875  1.00  0.68           H  
ATOM   4249  HE1 PHE A 288      23.158 -12.998  16.490  1.00  0.68           H  
ATOM   4250  HE2 PHE A 288      27.122 -12.929  17.887  1.00  0.68           H  
ATOM   4251  HZ  PHE A 288      24.771 -13.576  18.186  1.00  0.68           H  
ATOM   4252  N   VAL A 289      27.682  -9.096  12.022  1.00  0.65           N  
ATOM   4253  CA  VAL A 289      27.973  -8.778  10.630  1.00  0.65           C  
ATOM   4254  C   VAL A 289      28.815  -9.858   9.947  1.00  0.65           C  
ATOM   4255  O   VAL A 289      29.774 -10.387  10.512  1.00  0.65           O  
ATOM   4256  CB  VAL A 289      28.668  -7.418  10.536  1.00  0.65           C  
ATOM   4257  CG1 VAL A 289      29.011  -7.099   9.170  1.00  0.65           C  
ATOM   4258  CG2 VAL A 289      27.750  -6.288  11.072  1.00  0.65           C  
ATOM   4259  H   VAL A 289      28.446  -9.316  12.658  1.00  0.65           H  
ATOM   4260  HA  VAL A 289      27.036  -8.710  10.097  1.00  0.65           H  
ATOM   4261  HB  VAL A 289      29.571  -7.476  11.082  1.00  0.65           H  
ATOM   4262 1HG1 VAL A 289      29.472  -6.178   9.221  1.00  0.65           H  
ATOM   4263 2HG1 VAL A 289      29.681  -7.841   8.748  1.00  0.65           H  
ATOM   4264 3HG1 VAL A 289      28.118  -7.032   8.572  1.00  0.65           H  
ATOM   4265 1HG2 VAL A 289      28.276  -5.332  10.997  1.00  0.65           H  
ATOM   4266 2HG2 VAL A 289      26.845  -6.245  10.470  1.00  0.65           H  
ATOM   4267 3HG2 VAL A 289      27.487  -6.472  12.102  1.00  0.65           H  
ATOM   4268  N   TRP A 290      28.408 -10.240   8.744  1.00  0.63           N  
ATOM   4269  CA  TRP A 290      29.115 -11.239   7.968  1.00  0.63           C  
ATOM   4270  C   TRP A 290      30.311 -10.682   7.230  1.00  0.63           C  
ATOM   4271  O   TRP A 290      30.212  -9.617   6.620  1.00  0.63           O  
ATOM   4272  CB  TRP A 290      28.242 -11.853   6.893  1.00  0.63           C  
ATOM   4273  CG  TRP A 290      27.187 -12.708   7.364  1.00  0.63           C  
ATOM   4274  CD1 TRP A 290      25.856 -12.451   7.441  1.00  0.63           C  
ATOM   4275  CD2 TRP A 290      27.374 -14.026   7.867  1.00  0.63           C  
ATOM   4276  NE1 TRP A 290      25.210 -13.538   7.935  1.00  0.63           N  
ATOM   4277  CE2 TRP A 290      26.128 -14.508   8.210  1.00  0.63           C  
ATOM   4278  CE3 TRP A 290      28.496 -14.824   8.060  1.00  0.63           C  
ATOM   4279  CZ2 TRP A 290      25.962 -15.753   8.734  1.00  0.63           C  
ATOM   4280  CZ3 TRP A 290      28.331 -16.088   8.589  1.00  0.63           C  
ATOM   4281  CH2 TRP A 290      27.089 -16.540   8.919  1.00  0.63           C  
ATOM   4282  H   TRP A 290      27.599  -9.784   8.350  1.00  0.63           H  
ATOM   4283  HA  TRP A 290      29.463 -12.021   8.640  1.00  0.63           H  
ATOM   4284 1HB  TRP A 290      27.807 -11.062   6.280  1.00  0.63           H  
ATOM   4285 2HB  TRP A 290      28.880 -12.457   6.258  1.00  0.63           H  
ATOM   4286  HD1 TRP A 290      25.372 -11.518   7.137  1.00  0.63           H  
ATOM   4287  HE1 TRP A 290      24.220 -13.614   8.083  1.00  0.63           H  
ATOM   4288  HE3 TRP A 290      29.490 -14.454   7.799  1.00  0.63           H  
ATOM   4289  HZ2 TRP A 290      25.010 -16.114   8.998  1.00  0.63           H  
ATOM   4290  HZ3 TRP A 290      29.215 -16.714   8.744  1.00  0.63           H  
ATOM   4291  HH2 TRP A 290      26.989 -17.540   9.342  1.00  0.63           H  
ATOM   4292  N   ALA A 291      31.380 -11.477   7.172  1.00  0.62           N  
ATOM   4293  CA  ALA A 291      32.568 -11.145   6.377  1.00  0.62           C  
ATOM   4294  C   ALA A 291      33.188 -12.423   5.789  1.00  0.62           C  
ATOM   4295  O   ALA A 291      33.039 -13.497   6.359  1.00  0.62           O  
ATOM   4296  CB  ALA A 291      33.553 -10.417   7.251  1.00  0.62           C  
ATOM   4297  H   ALA A 291      31.388 -12.309   7.765  1.00  0.62           H  
ATOM   4298  HA  ALA A 291      32.272 -10.488   5.554  1.00  0.62           H  
ATOM   4299 1HB  ALA A 291      34.408 -10.135   6.675  1.00  0.62           H  
ATOM   4300 2HB  ALA A 291      33.055  -9.531   7.633  1.00  0.62           H  
ATOM   4301 3HB  ALA A 291      33.859 -11.053   8.085  1.00  0.62           H  
ATOM   4302  N   ILE A 292      33.888 -12.318   4.663  1.00  0.61           N  
ATOM   4303  CA  ILE A 292      34.519 -13.504   4.049  1.00  0.61           C  
ATOM   4304  C   ILE A 292      36.028 -13.460   4.016  1.00  0.61           C  
ATOM   4305  O   ILE A 292      36.609 -12.447   3.638  1.00  0.61           O  
ATOM   4306  CB  ILE A 292      34.049 -13.738   2.605  1.00  0.61           C  
ATOM   4307  CG1 ILE A 292      32.623 -13.994   2.564  1.00  0.61           C  
ATOM   4308  CG2 ILE A 292      34.766 -14.918   2.023  1.00  0.61           C  
ATOM   4309  CD1 ILE A 292      32.063 -14.005   1.157  1.00  0.61           C  
ATOM   4310  H   ILE A 292      33.967 -11.415   4.218  1.00  0.61           H  
ATOM   4311  HA  ILE A 292      34.233 -14.373   4.630  1.00  0.61           H  
ATOM   4312  HB  ILE A 292      34.234 -12.852   2.010  1.00  0.61           H  
ATOM   4313 1HG1 ILE A 292      32.450 -14.950   3.019  1.00  0.61           H  
ATOM   4314 2HG1 ILE A 292      32.111 -13.231   3.136  1.00  0.61           H  
ATOM   4315 1HG2 ILE A 292      34.430 -15.091   1.007  1.00  0.61           H  
ATOM   4316 2HG2 ILE A 292      35.824 -14.752   2.009  1.00  0.61           H  
ATOM   4317 3HG2 ILE A 292      34.542 -15.783   2.639  1.00  0.61           H  
ATOM   4318 1HD1 ILE A 292      31.003 -14.186   1.195  1.00  0.61           H  
ATOM   4319 2HD1 ILE A 292      32.239 -13.037   0.679  1.00  0.61           H  
ATOM   4320 3HD1 ILE A 292      32.540 -14.784   0.571  1.00  0.61           H  
ATOM   4321  N   VAL A 293      36.681 -14.553   4.412  1.00  0.61           N  
ATOM   4322  CA  VAL A 293      38.139 -14.523   4.366  1.00  0.61           C  
ATOM   4323  C   VAL A 293      38.626 -14.419   2.931  1.00  0.61           C  
ATOM   4324  O   VAL A 293      38.356 -15.285   2.091  1.00  0.61           O  
ATOM   4325  CB  VAL A 293      38.742 -15.785   4.980  1.00  0.61           C  
ATOM   4326  CG1 VAL A 293      40.272 -15.755   4.841  1.00  0.61           C  
ATOM   4327  CG2 VAL A 293      38.359 -15.919   6.408  1.00  0.61           C  
ATOM   4328  H   VAL A 293      36.160 -15.370   4.742  1.00  0.61           H  
ATOM   4329  HA  VAL A 293      38.507 -13.675   4.909  1.00  0.61           H  
ATOM   4330  HB  VAL A 293      38.365 -16.632   4.440  1.00  0.61           H  
ATOM   4331 1HG1 VAL A 293      40.693 -16.672   5.263  1.00  0.61           H  
ATOM   4332 2HG1 VAL A 293      40.541 -15.680   3.802  1.00  0.61           H  
ATOM   4333 3HG1 VAL A 293      40.667 -14.888   5.380  1.00  0.61           H  
ATOM   4334 1HG2 VAL A 293      38.797 -16.838   6.776  1.00  0.61           H  
ATOM   4335 2HG2 VAL A 293      38.742 -15.081   6.970  1.00  0.61           H  
ATOM   4336 3HG2 VAL A 293      37.269 -15.965   6.499  1.00  0.61           H  
ATOM   4337  N   MET A 294      39.388 -13.366   2.670  1.00  0.63           N  
ATOM   4338  CA  MET A 294      39.957 -13.094   1.359  1.00  0.63           C  
ATOM   4339  C   MET A 294      41.310 -13.757   1.219  1.00  0.63           C  
ATOM   4340  O   MET A 294      41.688 -14.213   0.138  1.00  0.63           O  
ATOM   4341  CB  MET A 294      40.100 -11.590   1.154  1.00  0.63           C  
ATOM   4342  CG  MET A 294      38.798 -10.830   1.062  1.00  0.63           C  
ATOM   4343  SD  MET A 294      37.794 -11.316  -0.367  1.00  0.63           S  
ATOM   4344  CE  MET A 294      36.643 -12.492   0.298  1.00  0.63           C  
ATOM   4345  H   MET A 294      39.574 -12.724   3.431  1.00  0.63           H  
ATOM   4346  HA  MET A 294      39.295 -13.504   0.595  1.00  0.63           H  
ATOM   4347 1HB  MET A 294      40.661 -11.169   1.985  1.00  0.63           H  
ATOM   4348 2HB  MET A 294      40.672 -11.402   0.248  1.00  0.63           H  
ATOM   4349 1HG  MET A 294      38.221 -10.985   1.977  1.00  0.63           H  
ATOM   4350 2HG  MET A 294      39.022  -9.777   0.970  1.00  0.63           H  
ATOM   4351 1HE  MET A 294      35.978 -12.841  -0.492  1.00  0.63           H  
ATOM   4352 2HE  MET A 294      37.184 -13.329   0.710  1.00  0.63           H  
ATOM   4353 3HE  MET A 294      36.067 -12.024   1.069  1.00  0.63           H  
ATOM   4354  N   SER A 295      42.049 -13.785   2.320  1.00  0.65           N  
ATOM   4355  CA  SER A 295      43.394 -14.343   2.294  1.00  0.65           C  
ATOM   4356  C   SER A 295      43.902 -14.684   3.684  1.00  0.65           C  
ATOM   4357  O   SER A 295      43.548 -14.035   4.663  1.00  0.65           O  
ATOM   4358  CB  SER A 295      44.359 -13.377   1.617  1.00  0.65           C  
ATOM   4359  OG  SER A 295      45.656 -13.916   1.534  1.00  0.65           O  
ATOM   4360  H   SER A 295      41.659 -13.388   3.178  1.00  0.65           H  
ATOM   4361  HA  SER A 295      43.369 -15.261   1.711  1.00  0.65           H  
ATOM   4362 1HB  SER A 295      44.000 -13.144   0.615  1.00  0.65           H  
ATOM   4363 2HB  SER A 295      44.393 -12.444   2.171  1.00  0.65           H  
ATOM   4364  HG  SER A 295      45.918 -14.166   2.437  1.00  0.65           H  
ATOM   4365  N   ARG A 296      44.746 -15.694   3.778  1.00  0.69           N  
ATOM   4366  CA  ARG A 296      45.434 -15.972   5.035  1.00  0.69           C  
ATOM   4367  C   ARG A 296      46.754 -15.232   4.930  1.00  0.69           C  
ATOM   4368  O   ARG A 296      47.337 -15.230   3.846  1.00  0.69           O  
ATOM   4369  CB  ARG A 296      45.618 -17.457   5.272  1.00  0.69           C  
ATOM   4370  CG  ARG A 296      46.320 -17.798   6.561  1.00  0.69           C  
ATOM   4371  CD  ARG A 296      46.143 -19.222   6.913  1.00  0.69           C  
ATOM   4372  NE  ARG A 296      44.746 -19.507   7.259  1.00  0.69           N  
ATOM   4373  CZ  ARG A 296      44.251 -20.717   7.582  1.00  0.69           C  
ATOM   4374  NH1 ARG A 296      45.037 -21.771   7.620  1.00  0.69           N  
ATOM   4375  NH2 ARG A 296      42.974 -20.831   7.865  1.00  0.69           N  
ATOM   4376  H   ARG A 296      44.962 -16.241   2.954  1.00  0.69           H  
ATOM   4377  HA  ARG A 296      44.866 -15.570   5.864  1.00  0.69           H  
ATOM   4378 1HB  ARG A 296      44.644 -17.942   5.312  1.00  0.69           H  
ATOM   4379 2HB  ARG A 296      46.180 -17.900   4.452  1.00  0.69           H  
ATOM   4380 1HG  ARG A 296      47.388 -17.599   6.454  1.00  0.69           H  
ATOM   4381 2HG  ARG A 296      45.924 -17.181   7.369  1.00  0.69           H  
ATOM   4382 1HD  ARG A 296      46.423 -19.848   6.066  1.00  0.69           H  
ATOM   4383 2HD  ARG A 296      46.772 -19.461   7.773  1.00  0.69           H  
ATOM   4384  HE  ARG A 296      44.097 -18.730   7.253  1.00  0.69           H  
ATOM   4385 1HH1 ARG A 296      46.019 -21.679   7.402  1.00  0.69           H  
ATOM   4386 2HH1 ARG A 296      44.653 -22.673   7.862  1.00  0.69           H  
ATOM   4387 1HH2 ARG A 296      42.372 -19.996   7.822  1.00  0.69           H  
ATOM   4388 2HH2 ARG A 296      42.579 -21.724   8.125  1.00  0.69           H  
ATOM   4389  N   THR A 297      47.196 -14.540   5.983  1.00  0.72           N  
ATOM   4390  CA  THR A 297      48.437 -13.778   5.841  1.00  0.72           C  
ATOM   4391  C   THR A 297      49.595 -14.431   6.615  1.00  0.72           C  
ATOM   4392  O   THR A 297      50.764 -14.242   6.276  1.00  0.72           O  
ATOM   4393  CB  THR A 297      48.230 -12.327   6.313  1.00  0.72           C  
ATOM   4394  OG1 THR A 297      47.933 -12.322   7.687  1.00  0.72           O  
ATOM   4395  CG2 THR A 297      47.026 -11.708   5.578  1.00  0.72           C  
ATOM   4396  H   THR A 297      46.708 -14.564   6.874  1.00  0.72           H  
ATOM   4397  HA  THR A 297      48.717 -13.752   4.789  1.00  0.72           H  
ATOM   4398  HB  THR A 297      49.133 -11.749   6.128  1.00  0.72           H  
ATOM   4399  HG1 THR A 297      48.465 -13.017   8.107  1.00  0.72           H  
ATOM   4400 1HG2 THR A 297      46.873 -10.687   5.925  1.00  0.72           H  
ATOM   4401 2HG2 THR A 297      47.217 -11.707   4.506  1.00  0.72           H  
ATOM   4402 3HG2 THR A 297      46.129 -12.296   5.786  1.00  0.72           H  
ATOM   4403  N   SER A 298      49.259 -15.228   7.628  1.00  0.74           N  
ATOM   4404  CA  SER A 298      50.249 -15.962   8.421  1.00  0.74           C  
ATOM   4405  C   SER A 298      49.516 -17.075   9.125  1.00  0.74           C  
ATOM   4406  O   SER A 298      48.295 -17.048   9.226  1.00  0.74           O  
ATOM   4407  CB  SER A 298      50.934 -15.115   9.474  1.00  0.74           C  
ATOM   4408  OG  SER A 298      50.082 -14.878  10.558  1.00  0.74           O  
ATOM   4409  H   SER A 298      48.277 -15.303   7.878  1.00  0.74           H  
ATOM   4410  HA  SER A 298      50.999 -16.397   7.757  1.00  0.74           H  
ATOM   4411 1HB  SER A 298      51.842 -15.608   9.817  1.00  0.74           H  
ATOM   4412 2HB  SER A 298      51.225 -14.165   9.028  1.00  0.74           H  
ATOM   4413  HG  SER A 298      50.452 -14.111  11.015  1.00  0.74           H  
ATOM   4414  N   VAL A 299      50.236 -17.981   9.751  1.00  0.74           N  
ATOM   4415  CA  VAL A 299      49.570 -19.025  10.517  1.00  0.74           C  
ATOM   4416  C   VAL A 299      48.729 -18.498  11.696  1.00  0.74           C  
ATOM   4417  O   VAL A 299      47.937 -19.253  12.262  1.00  0.74           O  
ATOM   4418  CB  VAL A 299      50.607 -20.031  11.039  1.00  0.74           C  
ATOM   4419  CG1 VAL A 299      51.313 -20.695   9.865  1.00  0.74           C  
ATOM   4420  CG2 VAL A 299      51.607 -19.316  11.927  1.00  0.74           C  
ATOM   4421  H   VAL A 299      51.243 -17.969   9.673  1.00  0.74           H  
ATOM   4422  HA  VAL A 299      48.899 -19.555   9.838  1.00  0.74           H  
ATOM   4423  HB  VAL A 299      50.098 -20.810  11.608  1.00  0.74           H  
ATOM   4424 1HG1 VAL A 299      52.039 -21.420  10.239  1.00  0.74           H  
ATOM   4425 2HG1 VAL A 299      50.578 -21.207   9.245  1.00  0.74           H  
ATOM   4426 3HG1 VAL A 299      51.827 -19.941   9.274  1.00  0.74           H  
ATOM   4427 1HG2 VAL A 299      52.340 -20.034  12.300  1.00  0.74           H  
ATOM   4428 2HG2 VAL A 299      52.117 -18.544  11.354  1.00  0.74           H  
ATOM   4429 3HG2 VAL A 299      51.091 -18.863  12.771  1.00  0.74           H  
ATOM   4430  N   GLY A 300      48.935 -17.233  12.113  1.00  0.72           N  
ATOM   4431  CA  GLY A 300      48.162 -16.660  13.207  1.00  0.72           C  
ATOM   4432  C   GLY A 300      47.291 -15.476  12.779  1.00  0.72           C  
ATOM   4433  O   GLY A 300      46.699 -14.815  13.634  1.00  0.72           O  
ATOM   4434  H   GLY A 300      49.574 -16.619  11.611  1.00  0.72           H  
ATOM   4435 1HA  GLY A 300      47.524 -17.433  13.632  1.00  0.72           H  
ATOM   4436 2HA  GLY A 300      48.839 -16.349  14.001  1.00  0.72           H  
ATOM   4437  N   GLN A 301      47.212 -15.197  11.469  1.00  0.69           N  
ATOM   4438  CA  GLN A 301      46.436 -14.058  10.970  1.00  0.69           C  
ATOM   4439  C   GLN A 301      45.828 -14.261   9.570  1.00  0.69           C  
ATOM   4440  O   GLN A 301      46.456 -14.812   8.656  1.00  0.69           O  
ATOM   4441  CB  GLN A 301      47.272 -12.777  10.983  1.00  0.69           C  
ATOM   4442  CG  GLN A 301      46.509 -11.538  10.523  1.00  0.69           C  
ATOM   4443  CD  GLN A 301      47.298 -10.291  10.613  1.00  0.69           C  
ATOM   4444  OE1 GLN A 301      47.298  -9.575  11.619  1.00  0.69           O  
ATOM   4445  NE2 GLN A 301      48.015 -10.014   9.536  1.00  0.69           N  
ATOM   4446  H   GLN A 301      47.685 -15.799  10.793  1.00  0.69           H  
ATOM   4447  HA  GLN A 301      45.610 -13.909  11.651  1.00  0.69           H  
ATOM   4448 1HB  GLN A 301      47.634 -12.588  11.993  1.00  0.69           H  
ATOM   4449 2HB  GLN A 301      48.141 -12.902  10.339  1.00  0.69           H  
ATOM   4450 1HG  GLN A 301      46.219 -11.653   9.481  1.00  0.69           H  
ATOM   4451 2HG  GLN A 301      45.628 -11.430  11.143  1.00  0.69           H  
ATOM   4452 1HE2 GLN A 301      48.589  -9.198   9.502  1.00  0.69           H  
ATOM   4453 2HE2 GLN A 301      47.986 -10.663   8.755  1.00  0.69           H  
ATOM   4454  N   ALA A 302      44.603 -13.760   9.394  1.00  0.66           N  
ATOM   4455  CA  ALA A 302      43.900 -13.822   8.108  1.00  0.66           C  
ATOM   4456  C   ALA A 302      43.075 -12.561   7.904  1.00  0.66           C  
ATOM   4457  O   ALA A 302      42.765 -11.868   8.861  1.00  0.66           O  
ATOM   4458  CB  ALA A 302      43.000 -15.052   8.041  1.00  0.66           C  
ATOM   4459  H   ALA A 302      44.150 -13.322  10.200  1.00  0.66           H  
ATOM   4460  HA  ALA A 302      44.641 -13.864   7.312  1.00  0.66           H  
ATOM   4461 1HB  ALA A 302      42.501 -15.076   7.070  1.00  0.66           H  
ATOM   4462 2HB  ALA A 302      43.591 -15.954   8.166  1.00  0.66           H  
ATOM   4463 3HB  ALA A 302      42.250 -15.000   8.829  1.00  0.66           H  
ATOM   4464  N   VAL A 303      42.709 -12.263   6.668  1.00  0.63           N  
ATOM   4465  CA  VAL A 303      41.925 -11.063   6.393  1.00  0.63           C  
ATOM   4466  C   VAL A 303      40.580 -11.360   5.770  1.00  0.63           C  
ATOM   4467  O   VAL A 303      40.475 -12.180   4.848  1.00  0.63           O  
ATOM   4468  CB  VAL A 303      42.746 -10.104   5.502  1.00  0.63           C  
ATOM   4469  CG1 VAL A 303      43.158 -10.791   4.237  1.00  0.63           C  
ATOM   4470  CG2 VAL A 303      41.924  -8.866   5.169  1.00  0.63           C  
ATOM   4471  H   VAL A 303      42.991 -12.869   5.906  1.00  0.63           H  
ATOM   4472  HA  VAL A 303      41.735 -10.558   7.330  1.00  0.63           H  
ATOM   4473  HB  VAL A 303      43.646  -9.812   6.038  1.00  0.63           H  
ATOM   4474 1HG1 VAL A 303      43.752 -10.110   3.628  1.00  0.63           H  
ATOM   4475 2HG1 VAL A 303      43.754 -11.654   4.487  1.00  0.63           H  
ATOM   4476 3HG1 VAL A 303      42.282 -11.101   3.683  1.00  0.63           H  
ATOM   4477 1HG2 VAL A 303      42.516  -8.193   4.557  1.00  0.63           H  
ATOM   4478 2HG2 VAL A 303      41.028  -9.154   4.625  1.00  0.63           H  
ATOM   4479 3HG2 VAL A 303      41.650  -8.369   6.081  1.00  0.63           H  
ATOM   4480  N   VAL A 304      39.559 -10.654   6.281  1.00  0.62           N  
ATOM   4481  CA  VAL A 304      38.182 -10.798   5.836  1.00  0.62           C  
ATOM   4482  C   VAL A 304      37.571  -9.548   5.258  1.00  0.62           C  
ATOM   4483  O   VAL A 304      37.894  -8.409   5.620  1.00  0.62           O  
ATOM   4484  CB  VAL A 304      37.230 -11.213   6.989  1.00  0.62           C  
ATOM   4485  CG1 VAL A 304      37.569 -12.517   7.550  1.00  0.62           C  
ATOM   4486  CG2 VAL A 304      37.269 -10.154   8.078  1.00  0.62           C  
ATOM   4487  H   VAL A 304      39.763  -9.990   7.026  1.00  0.62           H  
ATOM   4488  HA  VAL A 304      38.173 -11.547   5.072  1.00  0.62           H  
ATOM   4489  HB  VAL A 304      36.236 -11.302   6.589  1.00  0.62           H  
ATOM   4490 1HG1 VAL A 304      36.854 -12.760   8.330  1.00  0.62           H  
ATOM   4491 2HG1 VAL A 304      37.502 -13.236   6.783  1.00  0.62           H  
ATOM   4492 3HG1 VAL A 304      38.575 -12.496   7.959  1.00  0.62           H  
ATOM   4493 1HG2 VAL A 304      36.580 -10.420   8.880  1.00  0.62           H  
ATOM   4494 2HG2 VAL A 304      38.279 -10.083   8.482  1.00  0.62           H  
ATOM   4495 3HG2 VAL A 304      36.979  -9.194   7.658  1.00  0.62           H  
ATOM   4496  N   ASP A 305      36.575  -9.776   4.414  1.00  0.62           N  
ATOM   4497  CA  ASP A 305      35.813  -8.732   3.754  1.00  0.62           C  
ATOM   4498  C   ASP A 305      34.773  -8.115   4.693  1.00  0.62           C  
ATOM   4499  O   ASP A 305      33.567  -8.294   4.509  1.00  0.62           O  
ATOM   4500  CB  ASP A 305      35.124  -9.367   2.529  1.00  0.62           C  
ATOM   4501  CG  ASP A 305      34.485  -8.415   1.510  1.00  0.62           C  
ATOM   4502  OD1 ASP A 305      34.822  -7.270   1.475  1.00  0.62           O  
ATOM   4503  OD2 ASP A 305      33.652  -8.875   0.766  1.00  0.62           O  
ATOM   4504  H   ASP A 305      36.389 -10.743   4.168  1.00  0.62           H  
ATOM   4505  HA  ASP A 305      36.488  -7.940   3.438  1.00  0.62           H  
ATOM   4506 1HB  ASP A 305      35.858  -9.963   2.005  1.00  0.62           H  
ATOM   4507 2HB  ASP A 305      34.355 -10.049   2.873  1.00  0.62           H  
ATOM   4508  N   ALA A 306      35.265  -7.425   5.730  1.00  0.64           N  
ATOM   4509  CA  ALA A 306      34.411  -6.704   6.670  1.00  0.64           C  
ATOM   4510  C   ALA A 306      34.622  -5.214   6.468  1.00  0.64           C  
ATOM   4511  O   ALA A 306      33.953  -4.613   5.636  1.00  0.64           O  
ATOM   4512  CB  ALA A 306      34.724  -7.078   8.109  1.00  0.64           C  
ATOM   4513  H   ALA A 306      36.279  -7.383   5.817  1.00  0.64           H  
ATOM   4514  HA  ALA A 306      33.368  -6.936   6.454  1.00  0.64           H  
ATOM   4515 1HB  ALA A 306      34.080  -6.504   8.756  1.00  0.64           H  
ATOM   4516 2HB  ALA A 306      34.571  -8.116   8.290  1.00  0.64           H  
ATOM   4517 3HB  ALA A 306      35.743  -6.852   8.324  1.00  0.64           H  
ATOM   4518  N   GLY A 307      35.655  -4.646   7.111  1.00  0.67           N  
ATOM   4519  CA  GLY A 307      35.993  -3.235   6.907  1.00  0.67           C  
ATOM   4520  C   GLY A 307      35.380  -2.333   7.957  1.00  0.67           C  
ATOM   4521  O   GLY A 307      34.317  -2.636   8.492  1.00  0.67           O  
ATOM   4522  H   GLY A 307      36.189  -5.156   7.810  1.00  0.67           H  
ATOM   4523 1HA  GLY A 307      37.077  -3.112   6.902  1.00  0.67           H  
ATOM   4524 2HA  GLY A 307      35.631  -2.919   5.931  1.00  0.67           H  
ATOM   4525  N   HIS A 308      36.018  -1.202   8.240  1.00  0.70           N  
ATOM   4526  CA  HIS A 308      35.544  -0.250   9.244  1.00  0.70           C  
ATOM   4527  C   HIS A 308      34.179   0.322   8.866  1.00  0.70           C  
ATOM   4528  O   HIS A 308      33.393   0.679   9.736  1.00  0.70           O  
ATOM   4529  CB  HIS A 308      36.532   0.909   9.434  1.00  0.70           C  
ATOM   4530  CG  HIS A 308      36.278   1.712  10.675  1.00  0.70           C  
ATOM   4531  ND1 HIS A 308      35.485   2.841  10.696  1.00  0.70           N  
ATOM   4532  CD2 HIS A 308      36.737   1.545  11.927  1.00  0.70           C  
ATOM   4533  CE1 HIS A 308      35.453   3.331  11.927  1.00  0.70           C  
ATOM   4534  NE2 HIS A 308      36.210   2.565  12.706  1.00  0.70           N  
ATOM   4535  H   HIS A 308      36.886  -1.011   7.757  1.00  0.70           H  
ATOM   4536  HA  HIS A 308      35.437  -0.756  10.202  1.00  0.70           H  
ATOM   4537 1HB  HIS A 308      37.555   0.524   9.469  1.00  0.70           H  
ATOM   4538 2HB  HIS A 308      36.466   1.590   8.587  1.00  0.70           H  
ATOM   4539  HD1 HIS A 308      35.179   3.345   9.886  1.00  0.70           H  
ATOM   4540  HD2 HIS A 308      37.396   0.795  12.355  1.00  0.70           H  
ATOM   4541  HE1 HIS A 308      34.868   4.226  12.154  1.00  0.70           H  
ATOM   4542  N   LYS A 309      33.899   0.432   7.560  1.00  0.73           N  
ATOM   4543  CA  LYS A 309      32.622   0.981   7.080  1.00  0.73           C  
ATOM   4544  C   LYS A 309      31.451   0.012   7.343  1.00  0.73           C  
ATOM   4545  O   LYS A 309      30.279   0.383   7.214  1.00  0.73           O  
ATOM   4546  CB  LYS A 309      32.702   1.317   5.582  1.00  0.73           C  
ATOM   4547  CG  LYS A 309      32.713   0.118   4.667  1.00  0.73           C  
ATOM   4548  CD  LYS A 309      32.883   0.477   3.198  1.00  0.73           C  
ATOM   4549  CE  LYS A 309      32.804  -0.787   2.331  1.00  0.73           C  
ATOM   4550  NZ  LYS A 309      32.973  -0.483   0.872  1.00  0.73           N  
ATOM   4551  H   LYS A 309      34.596   0.132   6.869  1.00  0.73           H  
ATOM   4552  HA  LYS A 309      32.420   1.898   7.629  1.00  0.73           H  
ATOM   4553 1HB  LYS A 309      31.859   1.944   5.303  1.00  0.73           H  
ATOM   4554 2HB  LYS A 309      33.616   1.882   5.388  1.00  0.73           H  
ATOM   4555 1HG  LYS A 309      33.483  -0.591   4.972  1.00  0.73           H  
ATOM   4556 2HG  LYS A 309      31.748  -0.352   4.762  1.00  0.73           H  
ATOM   4557 1HD  LYS A 309      32.108   1.178   2.893  1.00  0.73           H  
ATOM   4558 2HD  LYS A 309      33.861   0.944   3.052  1.00  0.73           H  
ATOM   4559 1HE  LYS A 309      33.587  -1.481   2.643  1.00  0.73           H  
ATOM   4560 2HE  LYS A 309      31.833  -1.260   2.484  1.00  0.73           H  
ATOM   4561 1HZ  LYS A 309      32.918  -1.338   0.338  1.00  0.73           H  
ATOM   4562 2HZ  LYS A 309      32.250   0.151   0.568  1.00  0.73           H  
ATOM   4563 3HZ  LYS A 309      33.887  -0.054   0.719  1.00  0.73           H  
ATOM   4564  N   VAL A 310      31.788  -1.242   7.656  1.00  0.78           N  
ATOM   4565  CA  VAL A 310      30.901  -2.370   7.926  1.00  0.78           C  
ATOM   4566  C   VAL A 310      30.833  -2.656   9.426  1.00  0.78           C  
ATOM   4567  O   VAL A 310      29.755  -2.890   9.999  1.00  0.78           O  
ATOM   4568  CB  VAL A 310      31.435  -3.561   7.133  1.00  0.78           C  
ATOM   4569  CG1 VAL A 310      30.756  -4.745   7.453  1.00  0.78           C  
ATOM   4570  CG2 VAL A 310      31.262  -3.272   5.685  1.00  0.78           C  
ATOM   4571  H   VAL A 310      32.775  -1.458   7.755  1.00  0.78           H  
ATOM   4572  HA  VAL A 310      29.903  -2.119   7.561  1.00  0.78           H  
ATOM   4573  HB  VAL A 310      32.469  -3.701   7.368  1.00  0.78           H  
ATOM   4574 1HG1 VAL A 310      31.165  -5.572   6.893  1.00  0.78           H  
ATOM   4575 2HG1 VAL A 310      30.919  -4.901   8.483  1.00  0.78           H  
ATOM   4576 3HG1 VAL A 310      29.718  -4.639   7.238  1.00  0.78           H  
ATOM   4577 1HG2 VAL A 310      31.649  -4.091   5.107  1.00  0.78           H  
ATOM   4578 2HG2 VAL A 310      30.208  -3.129   5.458  1.00  0.78           H  
ATOM   4579 3HG2 VAL A 310      31.810  -2.401   5.448  1.00  0.78           H  
ATOM   4580  N   LEU A 311      32.004  -2.668  10.049  1.00  0.84           N  
ATOM   4581  CA  LEU A 311      32.221  -2.837  11.474  1.00  0.84           C  
ATOM   4582  C   LEU A 311      33.123  -1.754  12.073  1.00  0.84           C  
ATOM   4583  O   LEU A 311      34.338  -1.989  12.202  1.00  0.84           O  
ATOM   4584  CB  LEU A 311      32.804  -4.215  11.786  1.00  0.84           C  
ATOM   4585  CG  LEU A 311      31.922  -5.435  11.562  1.00  0.84           C  
ATOM   4586  CD1 LEU A 311      32.739  -6.695  11.640  1.00  0.84           C  
ATOM   4587  CD2 LEU A 311      30.925  -5.446  12.681  1.00  0.84           C  
ATOM   4588  H   LEU A 311      32.833  -2.515   9.483  1.00  0.84           H  
ATOM   4589  HA  LEU A 311      31.248  -2.788  11.973  1.00  0.84           H  
ATOM   4590 1HB  LEU A 311      33.721  -4.344  11.204  1.00  0.84           H  
ATOM   4591 2HB  LEU A 311      33.059  -4.207  12.815  1.00  0.84           H  
ATOM   4592  HG  LEU A 311      31.433  -5.394  10.610  1.00  0.84           H  
ATOM   4593 1HD1 LEU A 311      32.086  -7.548  11.514  1.00  0.84           H  
ATOM   4594 2HD1 LEU A 311      33.492  -6.701  10.877  1.00  0.84           H  
ATOM   4595 3HD1 LEU A 311      33.219  -6.743  12.608  1.00  0.84           H  
ATOM   4596 1HD2 LEU A 311      30.286  -6.296  12.638  1.00  0.84           H  
ATOM   4597 2HD2 LEU A 311      31.480  -5.491  13.585  1.00  0.84           H  
ATOM   4598 3HD2 LEU A 311      30.320  -4.539  12.659  1.00  0.84           H  
ATOM   4599  N   PRO A 312      32.587  -0.579  12.432  1.00  0.89           N  
ATOM   4600  CA  PRO A 312      33.289   0.544  13.026  1.00  0.89           C  
ATOM   4601  C   PRO A 312      33.899   0.058  14.328  1.00  0.89           C  
ATOM   4602  O   PRO A 312      33.326  -0.851  14.936  1.00  0.89           O  
ATOM   4603  CB  PRO A 312      32.172   1.582  13.247  1.00  0.89           C  
ATOM   4604  CG  PRO A 312      31.102   1.200  12.247  1.00  0.89           C  
ATOM   4605  CD  PRO A 312      31.149  -0.306  12.183  1.00  0.89           C  
ATOM   4606  HA  PRO A 312      34.046   0.893  12.325  1.00  0.89           H  
ATOM   4607 1HB  PRO A 312      31.818   1.548  14.282  1.00  0.89           H  
ATOM   4608 2HB  PRO A 312      32.559   2.600  13.074  1.00  0.89           H  
ATOM   4609 1HG  PRO A 312      30.124   1.570  12.546  1.00  0.89           H  
ATOM   4610 2HG  PRO A 312      31.325   1.661  11.272  1.00  0.89           H  
ATOM   4611 1HD  PRO A 312      30.523  -0.757  12.970  1.00  0.89           H  
ATOM   4612 2HD  PRO A 312      30.842  -0.594  11.192  1.00  0.89           H  
ATOM   4613  N   ILE A 313      35.004   0.648  14.801  1.00  0.94           N  
ATOM   4614  CA  ILE A 313      35.561   0.110  16.056  1.00  0.94           C  
ATOM   4615  C   ILE A 313      35.465   1.092  17.214  1.00  0.94           C  
ATOM   4616  O   ILE A 313      36.430   1.327  17.960  1.00  0.94           O  
ATOM   4617  CB  ILE A 313      37.048  -0.246  15.912  1.00  0.94           C  
ATOM   4618  CG1 ILE A 313      37.865   0.962  15.556  1.00  0.94           C  
ATOM   4619  CG2 ILE A 313      37.194  -1.246  14.821  1.00  0.94           C  
ATOM   4620  CD1 ILE A 313      39.359   0.712  15.667  1.00  0.94           C  
ATOM   4621  H   ILE A 313      35.460   1.403  14.275  1.00  0.94           H  
ATOM   4622  HA  ILE A 313      35.010  -0.787  16.338  1.00  0.94           H  
ATOM   4623  HB  ILE A 313      37.432  -0.655  16.843  1.00  0.94           H  
ATOM   4624 1HG1 ILE A 313      37.639   1.258  14.562  1.00  0.94           H  
ATOM   4625 2HG1 ILE A 313      37.599   1.779  16.218  1.00  0.94           H  
ATOM   4626 1HG2 ILE A 313      38.232  -1.472  14.728  1.00  0.94           H  
ATOM   4627 2HG2 ILE A 313      36.646  -2.122  15.054  1.00  0.94           H  
ATOM   4628 3HG2 ILE A 313      36.828  -0.850  13.885  1.00  0.94           H  
ATOM   4629 1HD1 ILE A 313      39.892   1.622  15.403  1.00  0.94           H  
ATOM   4630 2HD1 ILE A 313      39.612   0.431  16.697  1.00  0.94           H  
ATOM   4631 3HD1 ILE A 313      39.652  -0.090  14.993  1.00  0.94           H  
ATOM   4632  N   ASP A 314      34.283   1.663  17.381  1.00  0.95           N  
ATOM   4633  CA  ASP A 314      34.065   2.516  18.526  1.00  0.95           C  
ATOM   4634  C   ASP A 314      34.248   1.649  19.761  1.00  0.95           C  
ATOM   4635  O   ASP A 314      33.750   0.525  19.803  1.00  0.95           O  
ATOM   4636  CB  ASP A 314      32.684   3.165  18.476  1.00  0.95           C  
ATOM   4637  CG  ASP A 314      32.588   4.224  17.368  1.00  0.95           C  
ATOM   4638  OD1 ASP A 314      33.609   4.558  16.809  1.00  0.95           O  
ATOM   4639  OD2 ASP A 314      31.512   4.685  17.090  1.00  0.95           O  
ATOM   4640  H   ASP A 314      33.541   1.459  16.728  1.00  0.95           H  
ATOM   4641  HA  ASP A 314      34.817   3.304  18.538  1.00  0.95           H  
ATOM   4642 1HB  ASP A 314      31.932   2.404  18.304  1.00  0.95           H  
ATOM   4643 2HB  ASP A 314      32.465   3.632  19.437  1.00  0.95           H  
ATOM   4644  N   SER A 315      34.956   2.166  20.751  1.00  0.94           N  
ATOM   4645  CA  SER A 315      35.238   1.456  21.996  1.00  0.94           C  
ATOM   4646  C   SER A 315      35.970   0.109  21.805  1.00  0.94           C  
ATOM   4647  O   SER A 315      35.858  -0.778  22.654  1.00  0.94           O  
ATOM   4648  CB  SER A 315      33.946   1.236  22.766  1.00  0.94           C  
ATOM   4649  OG  SER A 315      33.329   2.464  23.041  1.00  0.94           O  
ATOM   4650  H   SER A 315      35.334   3.095  20.630  1.00  0.94           H  
ATOM   4651  HA  SER A 315      35.881   2.093  22.604  1.00  0.94           H  
ATOM   4652 1HB  SER A 315      33.269   0.598  22.203  1.00  0.94           H  
ATOM   4653 2HB  SER A 315      34.161   0.718  23.704  1.00  0.94           H  
ATOM   4654  HG  SER A 315      32.493   2.248  23.470  1.00  0.94           H  
ATOM   4655  N   GLY A 316      36.805  -0.009  20.760  1.00  0.89           N  
ATOM   4656  CA  GLY A 316      37.604  -1.217  20.554  1.00  0.89           C  
ATOM   4657  C   GLY A 316      37.107  -2.047  19.388  1.00  0.89           C  
ATOM   4658  O   GLY A 316      36.150  -1.674  18.721  1.00  0.89           O  
ATOM   4659  H   GLY A 316      36.835   0.722  20.048  1.00  0.89           H  
ATOM   4660 1HA  GLY A 316      38.640  -0.930  20.370  1.00  0.89           H  
ATOM   4661 2HA  GLY A 316      37.593  -1.822  21.460  1.00  0.89           H  
ATOM   4662  N   MET A 317      37.773  -3.165  19.112  1.00  0.83           N  
ATOM   4663  CA  MET A 317      37.437  -3.967  17.937  1.00  0.83           C  
ATOM   4664  C   MET A 317      36.363  -5.064  18.147  1.00  0.83           C  
ATOM   4665  O   MET A 317      36.179  -5.535  19.267  1.00  0.83           O  
ATOM   4666  CB  MET A 317      38.678  -4.609  17.359  1.00  0.83           C  
ATOM   4667  CG  MET A 317      39.517  -3.709  16.497  1.00  0.83           C  
ATOM   4668  SD  MET A 317      40.395  -2.469  17.412  1.00  0.83           S  
ATOM   4669  CE  MET A 317      41.577  -3.513  18.250  1.00  0.83           C  
ATOM   4670  H   MET A 317      38.539  -3.451  19.706  1.00  0.83           H  
ATOM   4671  HA  MET A 317      37.105  -3.244  17.218  1.00  0.83           H  
ATOM   4672 1HB  MET A 317      39.298  -5.030  18.147  1.00  0.83           H  
ATOM   4673 2HB  MET A 317      38.351  -5.428  16.732  1.00  0.83           H  
ATOM   4674 1HG  MET A 317      40.235  -4.304  15.956  1.00  0.83           H  
ATOM   4675 2HG  MET A 317      38.900  -3.242  15.774  1.00  0.83           H  
ATOM   4676 1HE  MET A 317      42.235  -2.902  18.867  1.00  0.83           H  
ATOM   4677 2HE  MET A 317      41.046  -4.229  18.880  1.00  0.83           H  
ATOM   4678 3HE  MET A 317      42.169  -4.054  17.512  1.00  0.83           H  
ATOM   4679  N   PRO A 318      35.634  -5.430  17.057  1.00  0.79           N  
ATOM   4680  CA  PRO A 318      34.662  -6.520  16.922  1.00  0.79           C  
ATOM   4681  C   PRO A 318      35.263  -7.913  17.182  1.00  0.79           C  
ATOM   4682  O   PRO A 318      36.478  -8.121  17.102  1.00  0.79           O  
ATOM   4683  CB  PRO A 318      34.277  -6.407  15.432  1.00  0.79           C  
ATOM   4684  CG  PRO A 318      34.481  -4.975  15.091  1.00  0.79           C  
ATOM   4685  CD  PRO A 318      35.633  -4.523  15.898  1.00  0.79           C  
ATOM   4686  HA  PRO A 318      33.808  -6.333  17.564  1.00  0.79           H  
ATOM   4687 1HB  PRO A 318      34.862  -7.097  14.823  1.00  0.79           H  
ATOM   4688 2HB  PRO A 318      33.231  -6.692  15.308  1.00  0.79           H  
ATOM   4689 1HG  PRO A 318      34.705  -4.883  14.024  1.00  0.79           H  
ATOM   4690 2HG  PRO A 318      33.573  -4.386  15.290  1.00  0.79           H  
ATOM   4691 1HD  PRO A 318      36.572  -4.536  15.355  1.00  0.79           H  
ATOM   4692 2HD  PRO A 318      35.345  -3.518  16.206  1.00  0.79           H  
ATOM   4693  N   VAL A 319      34.398  -8.833  17.608  1.00  0.76           N  
ATOM   4694  CA  VAL A 319      34.845 -10.182  17.933  1.00  0.76           C  
ATOM   4695  C   VAL A 319      34.031 -11.280  17.232  1.00  0.76           C  
ATOM   4696  O   VAL A 319      32.820 -11.322  17.396  1.00  0.76           O  
ATOM   4697  CB  VAL A 319      34.752 -10.409  19.447  1.00  0.76           C  
ATOM   4698  CG1 VAL A 319      35.217 -11.820  19.777  1.00  0.76           C  
ATOM   4699  CG2 VAL A 319      35.589  -9.372  20.169  1.00  0.76           C  
ATOM   4700  H   VAL A 319      33.409  -8.582  17.643  1.00  0.76           H  
ATOM   4701  HA  VAL A 319      35.892 -10.237  17.669  1.00  0.76           H  
ATOM   4702  HB  VAL A 319      33.713 -10.325  19.768  1.00  0.76           H  
ATOM   4703 1HG1 VAL A 319      35.140 -11.986  20.848  1.00  0.76           H  
ATOM   4704 2HG1 VAL A 319      34.593 -12.540  19.260  1.00  0.76           H  
ATOM   4705 3HG1 VAL A 319      36.248 -11.950  19.459  1.00  0.76           H  
ATOM   4706 1HG2 VAL A 319      35.516  -9.542  21.240  1.00  0.76           H  
ATOM   4707 2HG2 VAL A 319      36.629  -9.457  19.849  1.00  0.76           H  
ATOM   4708 3HG2 VAL A 319      35.220  -8.371  19.944  1.00  0.76           H  
ATOM   4709  N   PRO A 320      34.654 -12.197  16.486  1.00  0.76           N  
ATOM   4710  CA  PRO A 320      33.990 -13.312  15.826  1.00  0.76           C  
ATOM   4711  C   PRO A 320      33.141 -14.106  16.824  1.00  0.76           C  
ATOM   4712  O   PRO A 320      33.542 -14.395  17.941  1.00  0.76           O  
ATOM   4713  CB  PRO A 320      35.196 -14.125  15.331  1.00  0.76           C  
ATOM   4714  CG  PRO A 320      36.215 -13.069  15.025  1.00  0.76           C  
ATOM   4715  CD  PRO A 320      36.054 -12.040  16.135  1.00  0.76           C  
ATOM   4716  HA  PRO A 320      33.422 -12.999  14.986  1.00  0.76           H  
ATOM   4717 1HB  PRO A 320      35.526 -14.840  16.090  1.00  0.76           H  
ATOM   4718 2HB  PRO A 320      34.897 -14.701  14.437  1.00  0.76           H  
ATOM   4719 1HG  PRO A 320      37.216 -13.523  15.030  1.00  0.76           H  
ATOM   4720 2HG  PRO A 320      36.055 -12.667  14.033  1.00  0.76           H  
ATOM   4721 1HD  PRO A 320      36.658 -12.263  16.989  1.00  0.76           H  
ATOM   4722 2HD  PRO A 320      36.257 -11.042  15.716  1.00  0.76           H  
ATOM   4723  N   PHE A 321      31.943 -14.441  16.351  1.00  0.79           N  
ATOM   4724  CA  PHE A 321      30.934 -15.200  17.077  1.00  0.79           C  
ATOM   4725  C   PHE A 321      31.095 -16.670  16.764  1.00  0.79           C  
ATOM   4726  O   PHE A 321      31.196 -17.511  17.654  1.00  0.79           O  
ATOM   4727  CB  PHE A 321      29.535 -14.740  16.666  1.00  0.79           C  
ATOM   4728  CG  PHE A 321      28.407 -15.451  17.345  1.00  0.79           C  
ATOM   4729  CD1 PHE A 321      28.107 -15.188  18.675  1.00  0.79           C  
ATOM   4730  CD2 PHE A 321      27.615 -16.352  16.650  1.00  0.79           C  
ATOM   4731  CE1 PHE A 321      27.038 -15.806  19.291  1.00  0.79           C  
ATOM   4732  CE2 PHE A 321      26.553 -16.971  17.265  1.00  0.79           C  
ATOM   4733  CZ  PHE A 321      26.258 -16.695  18.583  1.00  0.79           C  
ATOM   4734  H   PHE A 321      31.709 -14.139  15.419  1.00  0.79           H  
ATOM   4735  HA  PHE A 321      31.072 -15.045  18.149  1.00  0.79           H  
ATOM   4736 1HB  PHE A 321      29.431 -13.691  16.849  1.00  0.79           H  
ATOM   4737 2HB  PHE A 321      29.413 -14.880  15.592  1.00  0.79           H  
ATOM   4738  HD1 PHE A 321      28.720 -14.474  19.230  1.00  0.79           H  
ATOM   4739  HD2 PHE A 321      27.844 -16.571  15.600  1.00  0.79           H  
ATOM   4740  HE1 PHE A 321      26.809 -15.587  20.333  1.00  0.79           H  
ATOM   4741  HE2 PHE A 321      25.941 -17.680  16.710  1.00  0.79           H  
ATOM   4742  HZ  PHE A 321      25.414 -17.184  19.067  1.00  0.79           H  
ATOM   4743  N   ASP A 322      31.099 -16.975  15.467  1.00  0.82           N  
ATOM   4744  CA  ASP A 322      31.206 -18.358  15.006  1.00  0.82           C  
ATOM   4745  C   ASP A 322      32.555 -19.000  15.366  1.00  0.82           C  
ATOM   4746  O   ASP A 322      32.666 -20.224  15.449  1.00  0.82           O  
ATOM   4747  CB  ASP A 322      30.943 -18.434  13.499  1.00  0.82           C  
ATOM   4748  CG  ASP A 322      29.452 -18.249  13.142  1.00  0.82           C  
ATOM   4749  OD1 ASP A 322      28.621 -18.343  14.017  1.00  0.82           O  
ATOM   4750  OD2 ASP A 322      29.172 -18.023  11.993  1.00  0.82           O  
ATOM   4751  H   ASP A 322      31.026 -16.208  14.796  1.00  0.82           H  
ATOM   4752  HA  ASP A 322      30.428 -18.936  15.504  1.00  0.82           H  
ATOM   4753 1HB  ASP A 322      31.520 -17.659  12.993  1.00  0.82           H  
ATOM   4754 2HB  ASP A 322      31.280 -19.395  13.117  1.00  0.82           H  
ATOM   4755  N   ARG A 323      33.593 -18.172  15.545  1.00  0.84           N  
ATOM   4756  CA  ARG A 323      34.929 -18.655  15.890  1.00  0.84           C  
ATOM   4757  C   ARG A 323      35.594 -17.823  17.015  1.00  0.84           C  
ATOM   4758  O   ARG A 323      36.521 -17.068  16.741  1.00  0.84           O  
ATOM   4759  CB  ARG A 323      35.797 -18.623  14.636  1.00  0.84           C  
ATOM   4760  CG  ARG A 323      37.195 -19.191  14.761  1.00  0.84           C  
ATOM   4761  CD  ARG A 323      37.894 -19.115  13.447  1.00  0.84           C  
ATOM   4762  NE  ARG A 323      37.332 -20.014  12.463  1.00  0.84           N  
ATOM   4763  CZ  ARG A 323      37.728 -21.288  12.270  1.00  0.84           C  
ATOM   4764  NH1 ARG A 323      38.724 -21.812  12.956  1.00  0.84           N  
ATOM   4765  NH2 ARG A 323      37.115 -22.025  11.362  1.00  0.84           N  
ATOM   4766  H   ARG A 323      33.434 -17.180  15.465  1.00  0.84           H  
ATOM   4767  HA  ARG A 323      34.851 -19.693  16.210  1.00  0.84           H  
ATOM   4768 1HB  ARG A 323      35.291 -19.171  13.840  1.00  0.84           H  
ATOM   4769 2HB  ARG A 323      35.902 -17.587  14.299  1.00  0.84           H  
ATOM   4770 1HG  ARG A 323      37.758 -18.616  15.491  1.00  0.84           H  
ATOM   4771 2HG  ARG A 323      37.156 -20.238  15.073  1.00  0.84           H  
ATOM   4772 1HD  ARG A 323      37.800 -18.101  13.066  1.00  0.84           H  
ATOM   4773 2HD  ARG A 323      38.934 -19.367  13.566  1.00  0.84           H  
ATOM   4774  HE  ARG A 323      36.559 -19.678  11.896  1.00  0.84           H  
ATOM   4775 1HH1 ARG A 323      39.261 -21.250  13.633  1.00  0.84           H  
ATOM   4776 2HH1 ARG A 323      38.984 -22.768  12.774  1.00  0.84           H  
ATOM   4777 1HH2 ARG A 323      36.355 -21.625  10.793  1.00  0.84           H  
ATOM   4778 2HH2 ARG A 323      37.409 -22.972  11.201  1.00  0.84           H  
ATOM   4779  N   PRO A 324      35.189 -18.006  18.294  1.00  0.84           N  
ATOM   4780  CA  PRO A 324      35.575 -17.230  19.480  1.00  0.84           C  
ATOM   4781  C   PRO A 324      37.072 -17.141  19.789  1.00  0.84           C  
ATOM   4782  O   PRO A 324      37.504 -16.256  20.522  1.00  0.84           O  
ATOM   4783  CB  PRO A 324      34.874 -17.979  20.618  1.00  0.84           C  
ATOM   4784  CG  PRO A 324      33.729 -18.692  19.964  1.00  0.84           C  
ATOM   4785  CD  PRO A 324      34.242 -19.097  18.608  1.00  0.84           C  
ATOM   4786  HA  PRO A 324      35.153 -16.208  19.372  1.00  0.84           H  
ATOM   4787 1HB  PRO A 324      35.581 -18.663  21.108  1.00  0.84           H  
ATOM   4788 2HB  PRO A 324      34.543 -17.260  21.384  1.00  0.84           H  
ATOM   4789 1HG  PRO A 324      33.398 -19.552  20.568  1.00  0.84           H  
ATOM   4790 2HG  PRO A 324      32.867 -18.010  19.884  1.00  0.84           H  
ATOM   4791 1HD  PRO A 324      34.754 -20.062  18.643  1.00  0.84           H  
ATOM   4792 2HD  PRO A 324      33.387 -19.114  17.948  1.00  0.84           H  
ATOM   4793  N   GLY A 325      37.868 -18.087  19.277  1.00  0.83           N  
ATOM   4794  CA  GLY A 325      39.315 -18.101  19.536  1.00  0.83           C  
ATOM   4795  C   GLY A 325      40.086 -17.130  18.640  1.00  0.83           C  
ATOM   4796  O   GLY A 325      41.308 -16.999  18.757  1.00  0.83           O  
ATOM   4797  H   GLY A 325      37.478 -18.802  18.687  1.00  0.83           H  
ATOM   4798 1HA  GLY A 325      39.500 -17.851  20.581  1.00  0.83           H  
ATOM   4799 2HA  GLY A 325      39.696 -19.111  19.382  1.00  0.83           H  
ATOM   4800  N   VAL A 326      39.355 -16.446  17.766  1.00  0.81           N  
ATOM   4801  CA  VAL A 326      39.917 -15.493  16.835  1.00  0.81           C  
ATOM   4802  C   VAL A 326      39.333 -14.103  17.100  1.00  0.81           C  
ATOM   4803  O   VAL A 326      38.149 -13.971  17.380  1.00  0.81           O  
ATOM   4804  CB  VAL A 326      39.675 -15.986  15.397  1.00  0.81           C  
ATOM   4805  CG1 VAL A 326      40.145 -15.000  14.429  1.00  0.81           C  
ATOM   4806  CG2 VAL A 326      40.457 -17.280  15.170  1.00  0.81           C  
ATOM   4807  H   VAL A 326      38.350 -16.613  17.718  1.00  0.81           H  
ATOM   4808  HA  VAL A 326      40.989 -15.440  16.991  1.00  0.81           H  
ATOM   4809  HB  VAL A 326      38.606 -16.148  15.241  1.00  0.81           H  
ATOM   4810 1HG1 VAL A 326      39.964 -15.384  13.432  1.00  0.81           H  
ATOM   4811 2HG1 VAL A 326      39.610 -14.065  14.571  1.00  0.81           H  
ATOM   4812 3HG1 VAL A 326      41.203 -14.835  14.571  1.00  0.81           H  
ATOM   4813 1HG2 VAL A 326      40.304 -17.625  14.165  1.00  0.81           H  
ATOM   4814 2HG2 VAL A 326      41.500 -17.092  15.312  1.00  0.81           H  
ATOM   4815 3HG2 VAL A 326      40.137 -18.047  15.863  1.00  0.81           H  
ATOM   4816  N   ARG A 327      40.183 -13.077  17.106  1.00  0.79           N  
ATOM   4817  CA  ARG A 327      39.749 -11.694  17.363  1.00  0.79           C  
ATOM   4818  C   ARG A 327      39.851 -10.859  16.091  1.00  0.79           C  
ATOM   4819  O   ARG A 327      40.742 -11.087  15.282  1.00  0.79           O  
ATOM   4820  CB  ARG A 327      40.635 -11.057  18.434  1.00  0.79           C  
ATOM   4821  CG  ARG A 327      40.662 -11.759  19.798  1.00  0.79           C  
ATOM   4822  CD  ARG A 327      39.451 -11.456  20.597  1.00  0.79           C  
ATOM   4823  NE  ARG A 327      39.479 -12.087  21.919  1.00  0.79           N  
ATOM   4824  CZ  ARG A 327      38.565 -11.849  22.881  1.00  0.79           C  
ATOM   4825  NH1 ARG A 327      37.619 -10.973  22.660  1.00  0.79           N  
ATOM   4826  NH2 ARG A 327      38.613 -12.478  24.046  1.00  0.79           N  
ATOM   4827  H   ARG A 327      41.164 -13.272  16.899  1.00  0.79           H  
ATOM   4828  HA  ARG A 327      38.718 -11.690  17.710  1.00  0.79           H  
ATOM   4829 1HB  ARG A 327      41.665 -11.028  18.076  1.00  0.79           H  
ATOM   4830 2HB  ARG A 327      40.318 -10.028  18.597  1.00  0.79           H  
ATOM   4831 1HG  ARG A 327      40.722 -12.843  19.653  1.00  0.79           H  
ATOM   4832 2HG  ARG A 327      41.541 -11.433  20.363  1.00  0.79           H  
ATOM   4833 1HD  ARG A 327      39.364 -10.379  20.733  1.00  0.79           H  
ATOM   4834 2HD  ARG A 327      38.580 -11.828  20.066  1.00  0.79           H  
ATOM   4835  HE  ARG A 327      40.238 -12.762  22.123  1.00  0.79           H  
ATOM   4836 1HH1 ARG A 327      37.614 -10.462  21.790  1.00  0.79           H  
ATOM   4837 2HH1 ARG A 327      36.928 -10.783  23.371  1.00  0.79           H  
ATOM   4838 1HH2 ARG A 327      39.339 -13.162  24.236  1.00  0.79           H  
ATOM   4839 2HH2 ARG A 327      37.920 -12.283  24.751  1.00  0.79           H  
ATOM   4840  N   TYR A 328      38.975  -9.872  15.898  1.00  0.78           N  
ATOM   4841  CA  TYR A 328      39.164  -8.981  14.754  1.00  0.78           C  
ATOM   4842  C   TYR A 328      40.017  -7.865  15.333  1.00  0.78           C  
ATOM   4843  O   TYR A 328      39.653  -7.297  16.351  1.00  0.78           O  
ATOM   4844  CB  TYR A 328      37.778  -8.587  14.181  1.00  0.78           C  
ATOM   4845  CG  TYR A 328      37.654  -7.715  12.925  1.00  0.78           C  
ATOM   4846  CD1 TYR A 328      37.951  -8.185  11.647  1.00  0.78           C  
ATOM   4847  CD2 TYR A 328      37.168  -6.458  13.076  1.00  0.78           C  
ATOM   4848  CE1 TYR A 328      37.758  -7.365  10.551  1.00  0.78           C  
ATOM   4849  CE2 TYR A 328      36.966  -5.632  12.000  1.00  0.78           C  
ATOM   4850  CZ  TYR A 328      37.257  -6.077  10.728  1.00  0.78           C  
ATOM   4851  OH  TYR A 328      37.057  -5.220   9.644  1.00  0.78           O  
ATOM   4852  H   TYR A 328      38.205  -9.668  16.536  1.00  0.78           H  
ATOM   4853  HA  TYR A 328      39.759  -9.452  13.990  1.00  0.78           H  
ATOM   4854 1HB  TYR A 328      37.217  -9.499  13.995  1.00  0.78           H  
ATOM   4855 2HB  TYR A 328      37.249  -8.073  14.933  1.00  0.78           H  
ATOM   4856  HD1 TYR A 328      38.326  -9.184  11.497  1.00  0.78           H  
ATOM   4857  HD2 TYR A 328      36.940  -6.131  14.060  1.00  0.78           H  
ATOM   4858  HE1 TYR A 328      37.991  -7.735   9.559  1.00  0.78           H  
ATOM   4859  HE2 TYR A 328      36.569  -4.623  12.153  1.00  0.78           H  
ATOM   4860  HH  TYR A 328      36.680  -4.391   9.974  1.00  0.78           H  
ATOM   4861  N   GLU A 329      41.221  -7.665  14.797  1.00  0.78           N  
ATOM   4862  CA  GLU A 329      42.142  -6.701  15.404  1.00  0.78           C  
ATOM   4863  C   GLU A 329      42.568  -5.534  14.529  1.00  0.78           C  
ATOM   4864  O   GLU A 329      42.891  -4.465  15.056  1.00  0.78           O  
ATOM   4865  CB  GLU A 329      43.407  -7.404  15.920  1.00  0.78           C  
ATOM   4866  CG  GLU A 329      43.158  -8.409  17.048  1.00  0.78           C  
ATOM   4867  CD  GLU A 329      44.429  -9.014  17.617  1.00  0.78           C  
ATOM   4868  OE1 GLU A 329      45.491  -8.710  17.126  1.00  0.78           O  
ATOM   4869  OE2 GLU A 329      44.327  -9.781  18.546  1.00  0.78           O  
ATOM   4870  H   GLU A 329      41.479  -8.175  13.955  1.00  0.78           H  
ATOM   4871  HA  GLU A 329      41.646  -6.274  16.275  1.00  0.78           H  
ATOM   4872 1HB  GLU A 329      43.881  -7.943  15.095  1.00  0.78           H  
ATOM   4873 2HB  GLU A 329      44.118  -6.665  16.276  1.00  0.78           H  
ATOM   4874 1HG  GLU A 329      42.603  -7.916  17.846  1.00  0.78           H  
ATOM   4875 2HG  GLU A 329      42.536  -9.206  16.649  1.00  0.78           H  
ATOM   4876  N   ARG A 330      42.639  -5.731  13.213  1.00  0.77           N  
ATOM   4877  CA  ARG A 330      43.181  -4.651  12.383  1.00  0.77           C  
ATOM   4878  C   ARG A 330      42.371  -4.306  11.140  1.00  0.77           C  
ATOM   4879  O   ARG A 330      42.700  -4.790  10.057  1.00  0.77           O  
ATOM   4880  CB  ARG A 330      44.604  -4.962  11.944  1.00  0.77           C  
ATOM   4881  CG  ARG A 330      45.636  -5.037  13.075  1.00  0.77           C  
ATOM   4882  CD  ARG A 330      45.898  -3.681  13.655  1.00  0.77           C  
ATOM   4883  NE  ARG A 330      46.916  -3.706  14.695  1.00  0.77           N  
ATOM   4884  CZ  ARG A 330      46.680  -3.898  16.013  1.00  0.77           C  
ATOM   4885  NH1 ARG A 330      45.456  -4.087  16.465  1.00  0.77           N  
ATOM   4886  NH2 ARG A 330      47.693  -3.893  16.868  1.00  0.77           N  
ATOM   4887  H   ARG A 330      42.347  -6.626  12.816  1.00  0.77           H  
ATOM   4888  HA  ARG A 330      43.255  -3.757  12.994  1.00  0.77           H  
ATOM   4889 1HB  ARG A 330      44.636  -5.883  11.403  1.00  0.77           H  
ATOM   4890 2HB  ARG A 330      44.936  -4.183  11.263  1.00  0.77           H  
ATOM   4891 1HG  ARG A 330      45.292  -5.695  13.871  1.00  0.77           H  
ATOM   4892 2HG  ARG A 330      46.569  -5.424  12.673  1.00  0.77           H  
ATOM   4893 1HD  ARG A 330      46.235  -3.010  12.865  1.00  0.77           H  
ATOM   4894 2HD  ARG A 330      44.981  -3.285  14.089  1.00  0.77           H  
ATOM   4895  HE  ARG A 330      47.875  -3.567  14.409  1.00  0.77           H  
ATOM   4896 1HH1 ARG A 330      44.643  -4.106  15.830  1.00  0.77           H  
ATOM   4897 2HH1 ARG A 330      45.304  -4.228  17.451  1.00  0.77           H  
ATOM   4898 1HH2 ARG A 330      48.637  -3.748  16.536  1.00  0.77           H  
ATOM   4899 2HH2 ARG A 330      47.521  -4.036  17.852  1.00  0.77           H  
ATOM   4900  N   PRO A 331      41.240  -3.593  11.275  1.00  0.76           N  
ATOM   4901  CA  PRO A 331      40.444  -3.095  10.168  1.00  0.76           C  
ATOM   4902  C   PRO A 331      41.052  -1.906   9.420  1.00  0.76           C  
ATOM   4903  O   PRO A 331      41.689  -1.031   9.999  1.00  0.76           O  
ATOM   4904  CB  PRO A 331      39.139  -2.693  10.867  1.00  0.76           C  
ATOM   4905  CG  PRO A 331      39.511  -2.419  12.294  1.00  0.76           C  
ATOM   4906  CD  PRO A 331      40.643  -3.370  12.606  1.00  0.76           C  
ATOM   4907  HA  PRO A 331      40.243  -3.888   9.470  1.00  0.76           H  
ATOM   4908 1HB  PRO A 331      38.702  -1.824  10.354  1.00  0.76           H  
ATOM   4909 2HB  PRO A 331      38.422  -3.483  10.775  1.00  0.76           H  
ATOM   4910 1HG  PRO A 331      39.758  -1.357  12.449  1.00  0.76           H  
ATOM   4911 2HG  PRO A 331      38.642  -2.645  12.912  1.00  0.76           H  
ATOM   4912 1HD  PRO A 331      41.332  -2.884  13.303  1.00  0.76           H  
ATOM   4913 2HD  PRO A 331      40.246  -4.318  13.012  1.00  0.76           H  
ATOM   4914  N   SER A 332      40.723  -1.871   8.137  1.00  0.74           N  
ATOM   4915  CA  SER A 332      40.926  -0.788   7.185  1.00  0.74           C  
ATOM   4916  C   SER A 332      39.508  -0.416   6.804  1.00  0.74           C  
ATOM   4917  O   SER A 332      38.581  -1.041   7.307  1.00  0.74           O  
ATOM   4918  CB  SER A 332      41.708  -1.237   5.961  1.00  0.74           C  
ATOM   4919  OG  SER A 332      40.948  -2.109   5.160  1.00  0.74           O  
ATOM   4920  H   SER A 332      40.284  -2.700   7.759  1.00  0.74           H  
ATOM   4921  HA  SER A 332      41.416   0.063   7.666  1.00  0.74           H  
ATOM   4922 1HB  SER A 332      42.003  -0.366   5.378  1.00  0.74           H  
ATOM   4923 2HB  SER A 332      42.615  -1.747   6.281  1.00  0.74           H  
ATOM   4924  HG  SER A 332      40.818  -2.902   5.723  1.00  0.74           H  
ATOM   4925  N   ASP A 333      39.300   0.574   5.952  1.00  0.72           N  
ATOM   4926  CA  ASP A 333      37.925   0.926   5.601  1.00  0.72           C  
ATOM   4927  C   ASP A 333      37.123  -0.216   4.952  1.00  0.72           C  
ATOM   4928  O   ASP A 333      35.925  -0.359   5.217  1.00  0.72           O  
ATOM   4929  CB  ASP A 333      37.921   2.121   4.653  1.00  0.72           C  
ATOM   4930  CG  ASP A 333      38.319   3.403   5.348  1.00  0.72           C  
ATOM   4931  OD1 ASP A 333      38.353   3.407   6.558  1.00  0.72           O  
ATOM   4932  OD2 ASP A 333      38.592   4.362   4.675  1.00  0.72           O  
ATOM   4933  H   ASP A 333      40.079   1.074   5.551  1.00  0.72           H  
ATOM   4934  HA  ASP A 333      37.410   1.216   6.512  1.00  0.72           H  
ATOM   4935 1HB  ASP A 333      38.611   1.934   3.831  1.00  0.72           H  
ATOM   4936 2HB  ASP A 333      36.924   2.237   4.225  1.00  0.72           H  
ATOM   4937  N   GLU A 334      37.780  -1.031   4.110  1.00  0.69           N  
ATOM   4938  CA  GLU A 334      37.083  -2.107   3.388  1.00  0.69           C  
ATOM   4939  C   GLU A 334      37.373  -3.540   3.866  1.00  0.69           C  
ATOM   4940  O   GLU A 334      36.513  -4.405   3.734  1.00  0.69           O  
ATOM   4941  CB  GLU A 334      37.359  -1.998   1.884  1.00  0.69           C  
ATOM   4942  CG  GLU A 334      36.818  -0.714   1.259  1.00  0.69           C  
ATOM   4943  CD  GLU A 334      36.997  -0.608  -0.247  1.00  0.69           C  
ATOM   4944  OE1 GLU A 334      37.655  -1.435  -0.831  1.00  0.69           O  
ATOM   4945  OE2 GLU A 334      36.431   0.302  -0.805  1.00  0.69           O  
ATOM   4946  H   GLU A 334      38.768  -0.886   3.956  1.00  0.69           H  
ATOM   4947  HA  GLU A 334      36.014  -1.948   3.525  1.00  0.69           H  
ATOM   4948 1HB  GLU A 334      38.435  -2.034   1.708  1.00  0.69           H  
ATOM   4949 2HB  GLU A 334      36.915  -2.851   1.366  1.00  0.69           H  
ATOM   4950 1HG  GLU A 334      35.767  -0.642   1.492  1.00  0.69           H  
ATOM   4951 2HG  GLU A 334      37.318   0.129   1.731  1.00  0.69           H  
ATOM   4952  N   HIS A 335      38.557  -3.802   4.418  1.00  0.66           N  
ATOM   4953  CA  HIS A 335      38.905  -5.172   4.835  1.00  0.66           C  
ATOM   4954  C   HIS A 335      39.546  -5.143   6.207  1.00  0.66           C  
ATOM   4955  O   HIS A 335      40.027  -4.089   6.620  1.00  0.66           O  
ATOM   4956  CB  HIS A 335      39.877  -5.854   3.858  1.00  0.66           C  
ATOM   4957  CG  HIS A 335      39.362  -5.993   2.472  1.00  0.66           C  
ATOM   4958  ND1 HIS A 335      39.461  -4.987   1.537  1.00  0.66           N  
ATOM   4959  CD2 HIS A 335      38.722  -7.012   1.865  1.00  0.66           C  
ATOM   4960  CE1 HIS A 335      38.888  -5.381   0.410  1.00  0.66           C  
ATOM   4961  NE2 HIS A 335      38.436  -6.609   0.583  1.00  0.66           N  
ATOM   4962  H   HIS A 335      39.241  -3.061   4.546  1.00  0.66           H  
ATOM   4963  HA  HIS A 335      38.005  -5.785   4.904  1.00  0.66           H  
ATOM   4964 1HB  HIS A 335      40.812  -5.299   3.831  1.00  0.66           H  
ATOM   4965 2HB  HIS A 335      40.097  -6.851   4.227  1.00  0.66           H  
ATOM   4966  HD2 HIS A 335      38.472  -7.969   2.318  1.00  0.66           H  
ATOM   4967  HE1 HIS A 335      38.803  -4.790  -0.504  1.00  0.66           H  
ATOM   4968  HE2 HIS A 335      37.947  -7.166  -0.104  1.00  0.66           H  
ATOM   4969  N   GLY A 336      39.614  -6.277   6.900  1.00  0.64           N  
ATOM   4970  CA  GLY A 336      40.322  -6.249   8.178  1.00  0.64           C  
ATOM   4971  C   GLY A 336      40.838  -7.591   8.631  1.00  0.64           C  
ATOM   4972  O   GLY A 336      40.329  -8.644   8.236  1.00  0.64           O  
ATOM   4973  H   GLY A 336      39.176  -7.128   6.543  1.00  0.64           H  
ATOM   4974 1HA  GLY A 336      41.158  -5.551   8.115  1.00  0.64           H  
ATOM   4975 2HA  GLY A 336      39.645  -5.872   8.935  1.00  0.64           H  
ATOM   4976  N   CYS A 337      41.855  -7.556   9.481  1.00  0.64           N  
ATOM   4977  CA  CYS A 337      42.436  -8.806   9.930  1.00  0.64           C  
ATOM   4978  C   CYS A 337      41.921  -9.390  11.216  1.00  0.64           C  
ATOM   4979  O   CYS A 337      41.724  -8.690  12.224  1.00  0.64           O  
ATOM   4980  CB  CYS A 337      43.941  -8.696  10.050  1.00  0.64           C  
ATOM   4981  SG  CYS A 337      44.774  -8.424   8.484  1.00  0.64           S  
ATOM   4982  H   CYS A 337      42.237  -6.653   9.765  1.00  0.64           H  
ATOM   4983  HA  CYS A 337      42.248  -9.532   9.160  1.00  0.64           H  
ATOM   4984 1HB  CYS A 337      44.195  -7.906  10.716  1.00  0.64           H  
ATOM   4985 2HB  CYS A 337      44.314  -9.610  10.478  1.00  0.64           H  
ATOM   4986  HG  CYS A 337      46.005  -8.456   8.987  1.00  0.64           H  
ATOM   4987  N   LEU A 338      41.801 -10.715  11.142  1.00  0.67           N  
ATOM   4988  CA  LEU A 338      41.463 -11.644  12.192  1.00  0.67           C  
ATOM   4989  C   LEU A 338      42.739 -12.289  12.713  1.00  0.67           C  
ATOM   4990  O   LEU A 338      43.587 -12.718  11.930  1.00  0.67           O  
ATOM   4991  CB  LEU A 338      40.522 -12.739  11.665  1.00  0.67           C  
ATOM   4992  CG  LEU A 338      39.103 -12.341  11.228  1.00  0.67           C  
ATOM   4993  CD1 LEU A 338      38.371 -13.565  10.742  1.00  0.67           C  
ATOM   4994  CD2 LEU A 338      38.389 -11.777  12.385  1.00  0.67           C  
ATOM   4995  H   LEU A 338      41.996 -11.122  10.238  1.00  0.67           H  
ATOM   4996  HA  LEU A 338      40.976 -11.106  12.986  1.00  0.67           H  
ATOM   4997 1HB  LEU A 338      40.995 -13.178  10.800  1.00  0.67           H  
ATOM   4998 2HB  LEU A 338      40.452 -13.480  12.376  1.00  0.67           H  
ATOM   4999  HG  LEU A 338      39.145 -11.606  10.421  1.00  0.67           H  
ATOM   5000 1HD1 LEU A 338      37.360 -13.294  10.455  1.00  0.67           H  
ATOM   5001 2HD1 LEU A 338      38.896 -13.990   9.891  1.00  0.67           H  
ATOM   5002 3HD1 LEU A 338      38.330 -14.294  11.551  1.00  0.67           H  
ATOM   5003 1HD2 LEU A 338      37.379 -11.494  12.106  1.00  0.67           H  
ATOM   5004 2HD2 LEU A 338      38.357 -12.511  13.169  1.00  0.67           H  
ATOM   5005 3HD2 LEU A 338      38.919 -10.934  12.716  1.00  0.67           H  
ATOM   5006  N   VAL A 339      42.873 -12.378  14.024  1.00  0.73           N  
ATOM   5007  CA  VAL A 339      44.065 -12.945  14.640  1.00  0.73           C  
ATOM   5008  C   VAL A 339      43.736 -14.086  15.585  1.00  0.73           C  
ATOM   5009  O   VAL A 339      42.822 -13.987  16.407  1.00  0.73           O  
ATOM   5010  CB  VAL A 339      44.832 -11.834  15.368  1.00  0.73           C  
ATOM   5011  CG1 VAL A 339      46.044 -12.395  16.073  1.00  0.73           C  
ATOM   5012  CG2 VAL A 339      45.266 -10.769  14.345  1.00  0.73           C  
ATOM   5013  H   VAL A 339      42.133 -12.003  14.608  1.00  0.73           H  
ATOM   5014  HA  VAL A 339      44.711 -13.335  13.856  1.00  0.73           H  
ATOM   5015  HB  VAL A 339      44.183 -11.382  16.115  1.00  0.73           H  
ATOM   5016 1HG1 VAL A 339      46.565 -11.584  16.585  1.00  0.73           H  
ATOM   5017 2HG1 VAL A 339      45.733 -13.141  16.803  1.00  0.73           H  
ATOM   5018 3HG1 VAL A 339      46.710 -12.855  15.342  1.00  0.73           H  
ATOM   5019 1HG2 VAL A 339      45.803  -9.974  14.863  1.00  0.73           H  
ATOM   5020 2HG2 VAL A 339      45.920 -11.227  13.604  1.00  0.73           H  
ATOM   5021 3HG2 VAL A 339      44.398 -10.343  13.852  1.00  0.73           H  
ATOM   5022  N   ALA A 340      44.443 -15.196  15.439  1.00  0.82           N  
ATOM   5023  CA  ALA A 340      44.183 -16.348  16.295  1.00  0.82           C  
ATOM   5024  C   ALA A 340      44.955 -16.246  17.593  1.00  0.82           C  
ATOM   5025  O   ALA A 340      46.143 -15.913  17.593  1.00  0.82           O  
ATOM   5026  CB  ALA A 340      44.546 -17.633  15.573  1.00  0.82           C  
ATOM   5027  H   ALA A 340      45.200 -15.209  14.755  1.00  0.82           H  
ATOM   5028  HA  ALA A 340      43.131 -16.360  16.552  1.00  0.82           H  
ATOM   5029 1HB  ALA A 340      44.337 -18.477  16.221  1.00  0.82           H  
ATOM   5030 2HB  ALA A 340      43.968 -17.732  14.669  1.00  0.82           H  
ATOM   5031 3HB  ALA A 340      45.605 -17.622  15.327  1.00  0.82           H  
ATOM   5032  N   GLU A 341      44.299 -16.594  18.695  1.00  0.91           N  
ATOM   5033  CA  GLU A 341      44.974 -16.609  19.984  1.00  0.91           C  
ATOM   5034  C   GLU A 341      45.645 -17.956  20.208  1.00  0.91           C  
ATOM   5035  O   GLU A 341      45.131 -18.993  19.770  1.00  0.91           O  
ATOM   5036  CB  GLU A 341      43.984 -16.342  21.124  1.00  0.91           C  
ATOM   5037  CG  GLU A 341      43.325 -14.960  21.098  1.00  0.91           C  
ATOM   5038  CD  GLU A 341      42.388 -14.734  22.268  1.00  0.91           C  
ATOM   5039  OE1 GLU A 341      42.068 -15.685  22.941  1.00  0.91           O  
ATOM   5040  OE2 GLU A 341      42.001 -13.604  22.493  1.00  0.91           O  
ATOM   5041  H   GLU A 341      43.305 -16.834  18.643  1.00  0.91           H  
ATOM   5042  HA  GLU A 341      45.742 -15.836  19.990  1.00  0.91           H  
ATOM   5043 1HB  GLU A 341      43.194 -17.096  21.103  1.00  0.91           H  
ATOM   5044 2HB  GLU A 341      44.500 -16.439  22.078  1.00  0.91           H  
ATOM   5045 1HG  GLU A 341      44.103 -14.199  21.114  1.00  0.91           H  
ATOM   5046 2HG  GLU A 341      42.768 -14.852  20.162  1.00  0.91           H  
ATOM   5047  N   LEU A 342      46.757 -17.937  20.932  1.00  0.99           N  
ATOM   5048  CA  LEU A 342      47.468 -19.149  21.310  1.00  0.99           C  
ATOM   5049  C   LEU A 342      47.684 -20.076  20.111  1.00  0.99           C  
ATOM   5050  O   LEU A 342      48.280 -19.669  19.114  1.00  0.99           O  
ATOM   5051  CB  LEU A 342      46.679 -19.859  22.414  1.00  0.99           C  
ATOM   5052  CG  LEU A 342      46.412 -19.015  23.665  1.00  0.99           C  
ATOM   5053  CD1 LEU A 342      45.531 -19.802  24.615  1.00  0.99           C  
ATOM   5054  CD2 LEU A 342      47.732 -18.654  24.311  1.00  0.99           C  
ATOM   5055  H   LEU A 342      47.118 -17.044  21.236  1.00  0.99           H  
ATOM   5056  HA  LEU A 342      48.445 -18.867  21.702  1.00  0.99           H  
ATOM   5057 1HB  LEU A 342      45.711 -20.174  22.021  1.00  0.99           H  
ATOM   5058 2HB  LEU A 342      47.240 -20.739  22.732  1.00  0.99           H  
ATOM   5059  HG  LEU A 342      45.882 -18.102  23.392  1.00  0.99           H  
ATOM   5060 1HD1 LEU A 342      45.330 -19.208  25.507  1.00  0.99           H  
ATOM   5061 2HD1 LEU A 342      44.588 -20.042  24.121  1.00  0.99           H  
ATOM   5062 3HD1 LEU A 342      46.038 -20.723  24.899  1.00  0.99           H  
ATOM   5063 1HD2 LEU A 342      47.552 -18.054  25.203  1.00  0.99           H  
ATOM   5064 2HD2 LEU A 342      48.260 -19.567  24.587  1.00  0.99           H  
ATOM   5065 3HD2 LEU A 342      48.338 -18.084  23.606  1.00  0.99           H  
ATOM   5066  N   ASP A 343      47.202 -21.318  20.225  1.00  1.02           N  
ATOM   5067  CA  ASP A 343      47.341 -22.329  19.182  1.00  1.02           C  
ATOM   5068  C   ASP A 343      46.021 -22.575  18.432  1.00  1.02           C  
ATOM   5069  O   ASP A 343      45.857 -23.614  17.789  1.00  1.02           O  
ATOM   5070  CB  ASP A 343      47.825 -23.653  19.792  1.00  1.02           C  
ATOM   5071  CG  ASP A 343      49.231 -23.575  20.405  1.00  1.02           C  
ATOM   5072  OD1 ASP A 343      50.097 -22.985  19.808  1.00  1.02           O  
ATOM   5073  OD2 ASP A 343      49.413 -24.106  21.476  1.00  1.02           O  
ATOM   5074  H   ASP A 343      46.714 -21.578  21.065  1.00  1.02           H  
ATOM   5075  HA  ASP A 343      48.081 -21.982  18.460  1.00  1.02           H  
ATOM   5076 1HB  ASP A 343      47.127 -23.970  20.565  1.00  1.02           H  
ATOM   5077 2HB  ASP A 343      47.829 -24.424  19.021  1.00  1.02           H  
ATOM   5078  N   SER A 344      45.057 -21.657  18.558  1.00  0.99           N  
ATOM   5079  CA  SER A 344      43.763 -21.841  17.899  1.00  0.99           C  
ATOM   5080  C   SER A 344      43.864 -21.631  16.394  1.00  0.99           C  
ATOM   5081  O   SER A 344      44.801 -21.009  15.899  1.00  0.99           O  
ATOM   5082  CB  SER A 344      42.732 -20.902  18.484  1.00  0.99           C  
ATOM   5083  OG  SER A 344      43.044 -19.584  18.186  1.00  0.99           O  
ATOM   5084  H   SER A 344      45.226 -20.801  19.088  1.00  0.99           H  
ATOM   5085  HA  SER A 344      43.434 -22.864  18.075  1.00  0.99           H  
ATOM   5086 1HB  SER A 344      41.749 -21.146  18.084  1.00  0.99           H  
ATOM   5087 2HB  SER A 344      42.693 -21.032  19.564  1.00  0.99           H  
ATOM   5088  HG  SER A 344      43.887 -19.407  18.658  1.00  0.99           H  
ATOM   5089  N   ALA A 345      42.870 -22.129  15.659  1.00  0.91           N  
ATOM   5090  CA  ALA A 345      42.893 -22.004  14.205  1.00  0.91           C  
ATOM   5091  C   ALA A 345      42.134 -20.807  13.637  1.00  0.91           C  
ATOM   5092  O   ALA A 345      41.066 -20.414  14.110  1.00  0.91           O  
ATOM   5093  CB  ALA A 345      42.325 -23.266  13.584  1.00  0.91           C  
ATOM   5094  H   ALA A 345      42.113 -22.619  16.109  1.00  0.91           H  
ATOM   5095  HA  ALA A 345      43.932 -21.904  13.900  1.00  0.91           H  
ATOM   5096 1HB  ALA A 345      42.395 -23.194  12.495  1.00  0.91           H  
ATOM   5097 2HB  ALA A 345      42.899 -24.128  13.929  1.00  0.91           H  
ATOM   5098 3HB  ALA A 345      41.287 -23.383  13.872  1.00  0.91           H  
ATOM   5099  N   LEU A 346      42.682 -20.336  12.525  1.00  0.81           N  
ATOM   5100  CA  LEU A 346      42.133 -19.308  11.652  1.00  0.81           C  
ATOM   5101  C   LEU A 346      41.067 -19.883  10.738  1.00  0.81           C  
ATOM   5102  O   LEU A 346      41.085 -21.086  10.466  1.00  0.81           O  
ATOM   5103  CB  LEU A 346      43.250 -18.770  10.768  1.00  0.81           C  
ATOM   5104  CG  LEU A 346      44.348 -18.050  11.439  1.00  0.81           C  
ATOM   5105  CD1 LEU A 346      45.431 -17.827  10.419  1.00  0.81           C  
ATOM   5106  CD2 LEU A 346      43.805 -16.694  11.989  1.00  0.81           C  
ATOM   5107  H   LEU A 346      43.575 -20.726  12.259  1.00  0.81           H  
ATOM   5108  HA  LEU A 346      41.728 -18.524  12.286  1.00  0.81           H  
ATOM   5109 1HB  LEU A 346      43.712 -19.627  10.298  1.00  0.81           H  
ATOM   5110 2HB  LEU A 346      42.844 -18.148   9.974  1.00  0.81           H  
ATOM   5111  HG  LEU A 346      44.751 -18.653  12.256  1.00  0.81           H  
ATOM   5112 1HD1 LEU A 346      46.227 -17.341  10.871  1.00  0.81           H  
ATOM   5113 2HD1 LEU A 346      45.780 -18.783  10.038  1.00  0.81           H  
ATOM   5114 3HD1 LEU A 346      45.071 -17.240   9.607  1.00  0.81           H  
ATOM   5115 1HD2 LEU A 346      44.595 -16.152  12.479  1.00  0.81           H  
ATOM   5116 2HD2 LEU A 346      43.420 -16.092  11.165  1.00  0.81           H  
ATOM   5117 3HD2 LEU A 346      43.003 -16.879  12.703  1.00  0.81           H  
ATOM   5118  N   PRO A 347      40.112 -19.074  10.277  1.00  0.73           N  
ATOM   5119  CA  PRO A 347      39.130 -19.436   9.275  1.00  0.73           C  
ATOM   5120  C   PRO A 347      39.797 -19.637   7.923  1.00  0.73           C  
ATOM   5121  O   PRO A 347      40.850 -19.036   7.656  1.00  0.73           O  
ATOM   5122  CB  PRO A 347      38.180 -18.269   9.322  1.00  0.73           C  
ATOM   5123  CG  PRO A 347      38.996 -17.088   9.831  1.00  0.73           C  
ATOM   5124  CD  PRO A 347      40.006 -17.679  10.770  1.00  0.73           C  
ATOM   5125  HA  PRO A 347      38.611 -20.361   9.581  1.00  0.73           H  
ATOM   5126 1HB  PRO A 347      37.758 -18.125   8.315  1.00  0.73           H  
ATOM   5127 2HB  PRO A 347      37.351 -18.533   9.984  1.00  0.73           H  
ATOM   5128 1HG  PRO A 347      39.455 -16.527   9.008  1.00  0.73           H  
ATOM   5129 2HG  PRO A 347      38.320 -16.401  10.347  1.00  0.73           H  
ATOM   5130 1HD  PRO A 347      40.938 -17.122  10.664  1.00  0.73           H  
ATOM   5131 2HD  PRO A 347      39.647 -17.657  11.788  1.00  0.73           H  
ATOM   5132  N   ASP A 348      39.233 -20.502   7.086  1.00  0.67           N  
ATOM   5133  CA  ASP A 348      39.794 -20.766   5.763  1.00  0.67           C  
ATOM   5134  C   ASP A 348      39.368 -19.728   4.740  1.00  0.67           C  
ATOM   5135  O   ASP A 348      38.454 -18.938   4.972  1.00  0.67           O  
ATOM   5136  CB  ASP A 348      39.438 -22.191   5.312  1.00  0.67           C  
ATOM   5137  CG  ASP A 348      40.441 -22.797   4.283  1.00  0.67           C  
ATOM   5138  OD1 ASP A 348      41.317 -22.081   3.833  1.00  0.67           O  
ATOM   5139  OD2 ASP A 348      40.337 -23.970   3.998  1.00  0.67           O  
ATOM   5140  H   ASP A 348      38.358 -20.963   7.357  1.00  0.67           H  
ATOM   5141  HA  ASP A 348      40.881 -20.716   5.836  1.00  0.67           H  
ATOM   5142 1HB  ASP A 348      39.392 -22.845   6.183  1.00  0.67           H  
ATOM   5143 2HB  ASP A 348      38.440 -22.182   4.861  1.00  0.67           H  
ATOM   5144  N   LEU A 349      40.006 -19.757   3.584  1.00  0.64           N  
ATOM   5145  CA  LEU A 349      39.673 -18.790   2.551  1.00  0.64           C  
ATOM   5146  C   LEU A 349      38.295 -19.078   1.995  1.00  0.64           C  
ATOM   5147  O   LEU A 349      37.934 -20.228   1.743  1.00  0.64           O  
ATOM   5148  CB  LEU A 349      40.731 -18.816   1.452  1.00  0.64           C  
ATOM   5149  CG  LEU A 349      41.966 -17.965   1.758  1.00  0.64           C  
ATOM   5150  CD1 LEU A 349      42.667 -18.547   2.978  1.00  0.64           C  
ATOM   5151  CD2 LEU A 349      42.888 -17.954   0.562  1.00  0.64           C  
ATOM   5152  H   LEU A 349      40.734 -20.462   3.454  1.00  0.64           H  
ATOM   5153  HA  LEU A 349      39.662 -17.798   2.984  1.00  0.64           H  
ATOM   5154 1HB  LEU A 349      41.054 -19.848   1.308  1.00  0.64           H  
ATOM   5155 2HB  LEU A 349      40.286 -18.451   0.527  1.00  0.64           H  
ATOM   5156  HG  LEU A 349      41.661 -16.944   1.988  1.00  0.64           H  
ATOM   5157 1HD1 LEU A 349      43.532 -17.963   3.198  1.00  0.64           H  
ATOM   5158 2HD1 LEU A 349      41.994 -18.532   3.833  1.00  0.64           H  
ATOM   5159 3HD1 LEU A 349      42.969 -19.576   2.771  1.00  0.64           H  
ATOM   5160 1HD2 LEU A 349      43.770 -17.352   0.777  1.00  0.64           H  
ATOM   5161 2HD2 LEU A 349      43.196 -18.972   0.332  1.00  0.64           H  
ATOM   5162 3HD2 LEU A 349      42.362 -17.527  -0.295  1.00  0.64           H  
ATOM   5163  N   GLY A 350      37.507 -18.026   1.813  1.00  0.63           N  
ATOM   5164  CA  GLY A 350      36.152 -18.166   1.308  1.00  0.63           C  
ATOM   5165  C   GLY A 350      35.158 -18.481   2.431  1.00  0.63           C  
ATOM   5166  O   GLY A 350      33.952 -18.567   2.188  1.00  0.63           O  
ATOM   5167  H   GLY A 350      37.846 -17.087   2.023  1.00  0.63           H  
ATOM   5168 1HA  GLY A 350      35.859 -17.251   0.797  1.00  0.63           H  
ATOM   5169 2HA  GLY A 350      36.127 -18.962   0.565  1.00  0.63           H  
ATOM   5170  N   GLU A 351      35.646 -18.639   3.665  1.00  0.63           N  
ATOM   5171  CA  GLU A 351      34.776 -18.957   4.785  1.00  0.63           C  
ATOM   5172  C   GLU A 351      34.050 -17.715   5.278  1.00  0.63           C  
ATOM   5173  O   GLU A 351      34.651 -16.643   5.430  1.00  0.63           O  
ATOM   5174  CB  GLU A 351      35.592 -19.599   5.921  1.00  0.63           C  
ATOM   5175  CG  GLU A 351      34.794 -20.137   7.117  1.00  0.63           C  
ATOM   5176  CD  GLU A 351      35.686 -20.860   8.126  1.00  0.63           C  
ATOM   5177  OE1 GLU A 351      36.644 -21.478   7.695  1.00  0.63           O  
ATOM   5178  OE2 GLU A 351      35.390 -20.841   9.307  1.00  0.63           O  
ATOM   5179  H   GLU A 351      36.651 -18.577   3.839  1.00  0.63           H  
ATOM   5180  HA  GLU A 351      34.026 -19.674   4.450  1.00  0.63           H  
ATOM   5181 1HB  GLU A 351      36.196 -20.414   5.522  1.00  0.63           H  
ATOM   5182 2HB  GLU A 351      36.282 -18.854   6.316  1.00  0.63           H  
ATOM   5183 1HG  GLU A 351      34.298 -19.304   7.614  1.00  0.63           H  
ATOM   5184 2HG  GLU A 351      34.024 -20.814   6.759  1.00  0.63           H  
ATOM   5185  N   LYS A 352      32.742 -17.852   5.507  1.00  0.64           N  
ATOM   5186  CA  LYS A 352      31.951 -16.744   6.037  1.00  0.64           C  
ATOM   5187  C   LYS A 352      32.035 -16.735   7.543  1.00  0.64           C  
ATOM   5188  O   LYS A 352      31.725 -17.731   8.198  1.00  0.64           O  
ATOM   5189  CB  LYS A 352      30.493 -16.819   5.572  1.00  0.64           C  
ATOM   5190  CG  LYS A 352      30.326 -16.557   4.099  1.00  0.64           C  
ATOM   5191  CD  LYS A 352      28.888 -16.621   3.607  1.00  0.64           C  
ATOM   5192  CE  LYS A 352      28.878 -16.340   2.106  1.00  0.64           C  
ATOM   5193  NZ  LYS A 352      27.550 -16.352   1.527  1.00  0.64           N  
ATOM   5194  H   LYS A 352      32.301 -18.745   5.332  1.00  0.64           H  
ATOM   5195  HA  LYS A 352      32.377 -15.809   5.678  1.00  0.64           H  
ATOM   5196 1HB  LYS A 352      30.071 -17.797   5.819  1.00  0.64           H  
ATOM   5197 2HB  LYS A 352      29.917 -16.075   6.089  1.00  0.64           H  
ATOM   5198 1HG  LYS A 352      30.638 -15.541   3.934  1.00  0.64           H  
ATOM   5199 2HG  LYS A 352      30.968 -17.220   3.512  1.00  0.64           H  
ATOM   5200 1HD  LYS A 352      28.445 -17.607   3.799  1.00  0.64           H  
ATOM   5201 2HD  LYS A 352      28.286 -15.863   4.112  1.00  0.64           H  
ATOM   5202 1HE  LYS A 352      29.306 -15.367   1.937  1.00  0.64           H  
ATOM   5203 2HE  LYS A 352      29.488 -17.092   1.605  1.00  0.64           H  
ATOM   5204 1HZ  LYS A 352      27.611 -16.155   0.550  1.00  0.64           H  
ATOM   5205 2HZ  LYS A 352      27.098 -17.269   1.647  1.00  0.64           H  
ATOM   5206 3HZ  LYS A 352      26.986 -15.616   1.968  1.00  0.64           H  
ATOM   5207  N   ILE A 353      32.478 -15.609   8.080  1.00  0.64           N  
ATOM   5208  CA  ILE A 353      32.681 -15.432   9.501  1.00  0.64           C  
ATOM   5209  C   ILE A 353      31.639 -14.495  10.043  1.00  0.64           C  
ATOM   5210  O   ILE A 353      31.426 -13.409   9.502  1.00  0.64           O  
ATOM   5211  CB  ILE A 353      34.076 -14.835   9.766  1.00  0.64           C  
ATOM   5212  CG1 ILE A 353      35.069 -15.701   9.044  1.00  0.64           C  
ATOM   5213  CG2 ILE A 353      34.360 -14.771  11.293  1.00  0.64           C  
ATOM   5214  CD1 ILE A 353      35.016 -17.102   9.481  1.00  0.64           C  
ATOM   5215  H   ILE A 353      32.700 -14.843   7.459  1.00  0.64           H  
ATOM   5216  HA  ILE A 353      32.592 -16.394  10.002  1.00  0.64           H  
ATOM   5217  HB  ILE A 353      34.135 -13.832   9.334  1.00  0.64           H  
ATOM   5218 1HG1 ILE A 353      34.826 -15.669   7.977  1.00  0.64           H  
ATOM   5219 2HG1 ILE A 353      36.079 -15.327   9.174  1.00  0.64           H  
ATOM   5220 1HG2 ILE A 353      35.348 -14.355  11.475  1.00  0.64           H  
ATOM   5221 2HG2 ILE A 353      33.617 -14.147  11.772  1.00  0.64           H  
ATOM   5222 3HG2 ILE A 353      34.304 -15.772  11.715  1.00  0.64           H  
ATOM   5223 1HD1 ILE A 353      35.686 -17.667   8.889  1.00  0.64           H  
ATOM   5224 2HD1 ILE A 353      35.281 -17.182  10.529  1.00  0.64           H  
ATOM   5225 3HD1 ILE A 353      34.023 -17.500   9.343  1.00  0.64           H  
ATOM   5226  N   LEU A 354      30.963 -14.909  11.092  1.00  0.64           N  
ATOM   5227  CA  LEU A 354      29.987 -14.022  11.677  1.00  0.64           C  
ATOM   5228  C   LEU A 354      30.661 -13.292  12.840  1.00  0.64           C  
ATOM   5229  O   LEU A 354      31.131 -13.956  13.773  1.00  0.64           O  
ATOM   5230  CB  LEU A 354      28.761 -14.796  12.121  1.00  0.64           C  
ATOM   5231  CG  LEU A 354      27.736 -13.938  12.586  1.00  0.64           C  
ATOM   5232  CD1 LEU A 354      27.402 -13.064  11.390  1.00  0.64           C  
ATOM   5233  CD2 LEU A 354      26.526 -14.734  13.025  1.00  0.64           C  
ATOM   5234  H   LEU A 354      31.121 -15.832  11.476  1.00  0.64           H  
ATOM   5235  HA  LEU A 354      29.681 -13.283  10.936  1.00  0.64           H  
ATOM   5236 1HB  LEU A 354      28.383 -15.396  11.311  1.00  0.64           H  
ATOM   5237 2HB  LEU A 354      29.036 -15.459  12.942  1.00  0.64           H  
ATOM   5238  HG  LEU A 354      28.099 -13.336  13.408  1.00  0.64           H  
ATOM   5239 1HD1 LEU A 354      26.663 -12.378  11.593  1.00  0.64           H  
ATOM   5240 2HD1 LEU A 354      28.284 -12.527  11.080  1.00  0.64           H  
ATOM   5241 3HD1 LEU A 354      27.079 -13.690  10.609  1.00  0.64           H  
ATOM   5242 1HD2 LEU A 354      25.740 -14.062  13.339  1.00  0.64           H  
ATOM   5243 2HD2 LEU A 354      26.172 -15.340  12.189  1.00  0.64           H  
ATOM   5244 3HD2 LEU A 354      26.795 -15.386  13.853  1.00  0.64           H  
ATOM   5245  N   ILE A 355      30.753 -11.953  12.757  1.00  0.64           N  
ATOM   5246  CA  ILE A 355      31.478 -11.120  13.725  1.00  0.64           C  
ATOM   5247  C   ILE A 355      30.595 -10.165  14.527  1.00  0.64           C  
ATOM   5248  O   ILE A 355      29.728  -9.488  13.974  1.00  0.64           O  
ATOM   5249  CB  ILE A 355      32.582 -10.310  12.993  1.00  0.64           C  
ATOM   5250  CG1 ILE A 355      33.583 -11.263  12.284  1.00  0.64           C  
ATOM   5251  CG2 ILE A 355      33.338  -9.422  13.976  1.00  0.64           C  
ATOM   5252  CD1 ILE A 355      34.587 -10.563  11.356  1.00  0.64           C  
ATOM   5253  H   ILE A 355      30.340 -11.480  11.953  1.00  0.64           H  
ATOM   5254  HA  ILE A 355      31.928 -11.757  14.448  1.00  0.64           H  
ATOM   5255  HB  ILE A 355      32.114  -9.702  12.225  1.00  0.64           H  
ATOM   5256 1HG1 ILE A 355      34.126 -11.820  13.029  1.00  0.64           H  
ATOM   5257 2HG1 ILE A 355      33.013 -11.958  11.673  1.00  0.64           H  
ATOM   5258 1HG2 ILE A 355      34.096  -8.858  13.440  1.00  0.64           H  
ATOM   5259 2HG2 ILE A 355      32.643  -8.738  14.449  1.00  0.64           H  
ATOM   5260 3HG2 ILE A 355      33.814 -10.026  14.730  1.00  0.64           H  
ATOM   5261 1HD1 ILE A 355      35.232 -11.310  10.891  1.00  0.64           H  
ATOM   5262 2HD1 ILE A 355      34.049 -10.017  10.576  1.00  0.64           H  
ATOM   5263 3HD1 ILE A 355      35.195  -9.864  11.931  1.00  0.64           H  
ATOM   5264  N   VAL A 356      30.792 -10.132  15.852  1.00  0.65           N  
ATOM   5265  CA  VAL A 356      30.013  -9.254  16.720  1.00  0.65           C  
ATOM   5266  C   VAL A 356      30.587  -7.825  16.686  1.00  0.65           C  
ATOM   5267  O   VAL A 356      31.766  -7.657  16.984  1.00  0.65           O  
ATOM   5268  CB  VAL A 356      30.120  -9.725  18.180  1.00  0.65           C  
ATOM   5269  CG1 VAL A 356      29.363  -8.777  19.060  1.00  0.65           C  
ATOM   5270  CG2 VAL A 356      29.628 -11.128  18.314  1.00  0.65           C  
ATOM   5271  H   VAL A 356      31.505 -10.715  16.282  1.00  0.65           H  
ATOM   5272  HA  VAL A 356      28.976  -9.303  16.424  1.00  0.65           H  
ATOM   5273  HB  VAL A 356      31.162  -9.684  18.485  1.00  0.65           H  
ATOM   5274 1HG1 VAL A 356      29.474  -9.072  20.080  1.00  0.65           H  
ATOM   5275 2HG1 VAL A 356      29.761  -7.800  18.936  1.00  0.65           H  
ATOM   5276 3HG1 VAL A 356      28.305  -8.777  18.793  1.00  0.65           H  
ATOM   5277 1HG2 VAL A 356      29.724 -11.462  19.346  1.00  0.65           H  
ATOM   5278 2HG2 VAL A 356      28.603 -11.156  18.023  1.00  0.65           H  
ATOM   5279 3HG2 VAL A 356      30.231 -11.760  17.671  1.00  0.65           H  
ATOM   5280  N   PRO A 357      29.796  -6.784  16.353  1.00  0.67           N  
ATOM   5281  CA  PRO A 357      30.188  -5.388  16.299  1.00  0.67           C  
ATOM   5282  C   PRO A 357      30.631  -4.925  17.650  1.00  0.67           C  
ATOM   5283  O   PRO A 357      30.200  -5.473  18.652  1.00  0.67           O  
ATOM   5284  CB  PRO A 357      28.887  -4.672  15.913  1.00  0.67           C  
ATOM   5285  CG  PRO A 357      28.075  -5.712  15.228  1.00  0.67           C  
ATOM   5286  CD  PRO A 357      28.424  -7.008  15.915  1.00  0.67           C  
ATOM   5287  HA  PRO A 357      30.978  -5.243  15.582  1.00  0.67           H  
ATOM   5288 1HB  PRO A 357      28.394  -4.245  16.809  1.00  0.67           H  
ATOM   5289 2HB  PRO A 357      29.126  -3.833  15.255  1.00  0.67           H  
ATOM   5290 1HG  PRO A 357      27.006  -5.466  15.319  1.00  0.67           H  
ATOM   5291 2HG  PRO A 357      28.304  -5.721  14.162  1.00  0.67           H  
ATOM   5292 1HD  PRO A 357      27.760  -7.227  16.766  1.00  0.67           H  
ATOM   5293 2HD  PRO A 357      28.398  -7.752  15.138  1.00  0.67           H  
ATOM   5294  N   SER A 358      31.472  -3.914  17.689  1.00  0.70           N  
ATOM   5295  CA  SER A 358      31.893  -3.353  18.959  1.00  0.70           C  
ATOM   5296  C   SER A 358      30.772  -2.557  19.607  1.00  0.70           C  
ATOM   5297  O   SER A 358      30.521  -2.668  20.807  1.00  0.70           O  
ATOM   5298  CB  SER A 358      33.062  -2.461  18.749  1.00  0.70           C  
ATOM   5299  OG  SER A 358      34.101  -3.202  18.294  1.00  0.70           O  
ATOM   5300  H   SER A 358      31.823  -3.512  16.829  1.00  0.70           H  
ATOM   5301  HA  SER A 358      32.183  -4.160  19.617  1.00  0.70           H  
ATOM   5302 1HB  SER A 358      32.831  -1.666  18.039  1.00  0.70           H  
ATOM   5303 2HB  SER A 358      33.339  -1.988  19.693  1.00  0.70           H  
ATOM   5304  HG  SER A 358      34.871  -2.629  18.367  1.00  0.70           H  
ATOM   5305  N   HIS A 359      30.075  -1.785  18.773  1.00  0.74           N  
ATOM   5306  CA  HIS A 359      29.017  -0.885  19.209  1.00  0.74           C  
ATOM   5307  C   HIS A 359      27.854  -0.873  18.188  1.00  0.74           C  
ATOM   5308  O   HIS A 359      28.064  -0.656  16.986  1.00  0.74           O  
ATOM   5309  CB  HIS A 359      29.614   0.520  19.458  1.00  0.74           C  
ATOM   5310  CG  HIS A 359      28.660   1.586  20.010  1.00  0.74           C  
ATOM   5311  ND1 HIS A 359      29.046   2.910  20.175  1.00  0.74           N  
ATOM   5312  CD2 HIS A 359      27.358   1.533  20.401  1.00  0.74           C  
ATOM   5313  CE1 HIS A 359      28.013   3.616  20.613  1.00  0.74           C  
ATOM   5314  NE2 HIS A 359      26.984   2.801  20.746  1.00  0.74           N  
ATOM   5315  H   HIS A 359      30.330  -1.794  17.798  1.00  0.74           H  
ATOM   5316  HA  HIS A 359      28.630  -1.221  20.156  1.00  0.74           H  
ATOM   5317 1HB  HIS A 359      30.450   0.430  20.157  1.00  0.74           H  
ATOM   5318 2HB  HIS A 359      30.027   0.890  18.527  1.00  0.74           H  
ATOM   5319  HD2 HIS A 359      26.705   0.677  20.422  1.00  0.74           H  
ATOM   5320  HE1 HIS A 359      28.006   4.689  20.813  1.00  0.74           H  
ATOM   5321  HE2 HIS A 359      26.021   3.050  21.036  1.00  0.74           H  
ATOM   5322  N   VAL A 360      26.637  -1.164  18.666  1.00  0.77           N  
ATOM   5323  CA  VAL A 360      25.425  -1.221  17.834  1.00  0.77           C  
ATOM   5324  C   VAL A 360      25.070   0.073  17.113  1.00  0.77           C  
ATOM   5325  O   VAL A 360      24.836   0.070  15.917  1.00  0.77           O  
ATOM   5326  CB  VAL A 360      24.176  -1.516  18.684  1.00  0.77           C  
ATOM   5327  CG1 VAL A 360      22.906  -1.411  17.824  1.00  0.77           C  
ATOM   5328  CG2 VAL A 360      24.272  -2.815  19.327  1.00  0.77           C  
ATOM   5329  H   VAL A 360      26.574  -1.386  19.671  1.00  0.77           H  
ATOM   5330  HA  VAL A 360      25.571  -2.015  17.088  1.00  0.77           H  
ATOM   5331  HB  VAL A 360      24.104  -0.751  19.452  1.00  0.77           H  
ATOM   5332 1HG1 VAL A 360      22.028  -1.584  18.440  1.00  0.77           H  
ATOM   5333 2HG1 VAL A 360      22.833  -0.420  17.377  1.00  0.77           H  
ATOM   5334 3HG1 VAL A 360      22.935  -2.152  17.041  1.00  0.77           H  
ATOM   5335 1HG2 VAL A 360      23.420  -2.942  19.943  1.00  0.77           H  
ATOM   5336 2HG2 VAL A 360      24.338  -3.609  18.583  1.00  0.77           H  
ATOM   5337 3HG2 VAL A 360      25.123  -2.815  19.938  1.00  0.77           H  
ATOM   5338  N   ASP A 361      25.066   1.203  17.818  1.00  0.81           N  
ATOM   5339  CA  ASP A 361      24.614   2.436  17.173  1.00  0.81           C  
ATOM   5340  C   ASP A 361      25.346   2.770  15.840  1.00  0.81           C  
ATOM   5341  O   ASP A 361      24.670   2.919  14.819  1.00  0.81           O  
ATOM   5342  CB  ASP A 361      24.718   3.616  18.150  1.00  0.81           C  
ATOM   5343  CG  ASP A 361      23.733   3.544  19.331  1.00  0.81           C  
ATOM   5344  OD1 ASP A 361      22.576   3.852  19.160  1.00  0.81           O  
ATOM   5345  OD2 ASP A 361      24.169   3.239  20.441  1.00  0.81           O  
ATOM   5346  H   ASP A 361      25.316   1.192  18.794  1.00  0.81           H  
ATOM   5347  HA  ASP A 361      23.556   2.310  16.936  1.00  0.81           H  
ATOM   5348 1HB  ASP A 361      25.686   3.679  18.568  1.00  0.81           H  
ATOM   5349 2HB  ASP A 361      24.541   4.546  17.606  1.00  0.81           H  
ATOM   5350  N   PRO A 362      26.700   2.816  15.761  1.00  0.84           N  
ATOM   5351  CA  PRO A 362      27.443   3.084  14.547  1.00  0.84           C  
ATOM   5352  C   PRO A 362      27.322   1.956  13.536  1.00  0.84           C  
ATOM   5353  O   PRO A 362      27.657   2.138  12.374  1.00  0.84           O  
ATOM   5354  CB  PRO A 362      28.878   3.265  15.047  1.00  0.84           C  
ATOM   5355  CG  PRO A 362      28.937   2.512  16.305  1.00  0.84           C  
ATOM   5356  CD  PRO A 362      27.584   2.677  16.926  1.00  0.84           C  
ATOM   5357  HA  PRO A 362      27.078   4.022  14.115  1.00  0.84           H  
ATOM   5358 1HB  PRO A 362      29.582   2.896  14.311  1.00  0.84           H  
ATOM   5359 2HB  PRO A 362      29.106   4.332  15.193  1.00  0.84           H  
ATOM   5360 1HG  PRO A 362      29.190   1.463  16.101  1.00  0.84           H  
ATOM   5361 2HG  PRO A 362      29.737   2.914  16.947  1.00  0.84           H  
ATOM   5362 1HD  PRO A 362      27.407   1.809  17.486  1.00  0.84           H  
ATOM   5363 2HD  PRO A 362      27.596   3.581  17.531  1.00  0.84           H  
ATOM   5364  N   THR A 363      26.866   0.785  13.959  1.00  0.87           N  
ATOM   5365  CA  THR A 363      26.724  -0.315  13.034  1.00  0.87           C  
ATOM   5366  C   THR A 363      25.405  -0.080  12.310  1.00  0.87           C  
ATOM   5367  O   THR A 363      25.323  -0.080  11.074  1.00  0.87           O  
ATOM   5368  CB  THR A 363      26.726  -1.662  13.776  1.00  0.87           C  
ATOM   5369  OG1 THR A 363      27.946  -1.798  14.516  1.00  0.87           O  
ATOM   5370  CG2 THR A 363      26.621  -2.780  12.789  1.00  0.87           C  
ATOM   5371  H   THR A 363      26.555   0.642  14.914  1.00  0.87           H  
ATOM   5372  HA  THR A 363      27.541  -0.297  12.312  1.00  0.87           H  
ATOM   5373  HB  THR A 363      25.884  -1.712  14.457  1.00  0.87           H  
ATOM   5374  HG1 THR A 363      27.883  -1.286  15.363  1.00  0.87           H  
ATOM   5375 1HG2 THR A 363      26.615  -3.735  13.308  1.00  0.87           H  
ATOM   5376 2HG2 THR A 363      25.703  -2.650  12.251  1.00  0.87           H  
ATOM   5377 3HG2 THR A 363      27.465  -2.746  12.097  1.00  0.87           H  
ATOM   5378  N   ALA A 364      24.370   0.193  13.100  1.00  0.89           N  
ATOM   5379  CA  ALA A 364      23.037   0.434  12.584  1.00  0.89           C  
ATOM   5380  C   ALA A 364      23.049   1.606  11.610  1.00  0.89           C  
ATOM   5381  O   ALA A 364      22.417   1.558  10.560  1.00  0.89           O  
ATOM   5382  CB  ALA A 364      22.088   0.734  13.737  1.00  0.89           C  
ATOM   5383  H   ALA A 364      24.517   0.207  14.109  1.00  0.89           H  
ATOM   5384  HA  ALA A 364      22.713  -0.453  12.050  1.00  0.89           H  
ATOM   5385 1HB  ALA A 364      21.087   0.915  13.360  1.00  0.89           H  
ATOM   5386 2HB  ALA A 364      22.073  -0.104  14.427  1.00  0.89           H  
ATOM   5387 3HB  ALA A 364      22.431   1.623  14.268  1.00  0.89           H  
ATOM   5388  N   ASN A 365      23.863   2.612  11.918  1.00  0.91           N  
ATOM   5389  CA  ASN A 365      23.997   3.811  11.105  1.00  0.91           C  
ATOM   5390  C   ASN A 365      24.658   3.589   9.735  1.00  0.91           C  
ATOM   5391  O   ASN A 365      24.579   4.477   8.879  1.00  0.91           O  
ATOM   5392  CB  ASN A 365      24.769   4.853  11.879  1.00  0.91           C  
ATOM   5393  CG  ASN A 365      23.965   5.421  13.008  1.00  0.91           C  
ATOM   5394  OD1 ASN A 365      22.738   5.300  13.017  1.00  0.91           O  
ATOM   5395  ND2 ASN A 365      24.621   6.039  13.958  1.00  0.91           N  
ATOM   5396  H   ASN A 365      24.359   2.581  12.810  1.00  0.91           H  
ATOM   5397  HA  ASN A 365      22.995   4.195  10.913  1.00  0.91           H  
ATOM   5398 1HB  ASN A 365      25.672   4.398  12.276  1.00  0.91           H  
ATOM   5399 2HB  ASN A 365      25.072   5.657  11.212  1.00  0.91           H  
ATOM   5400 1HD2 ASN A 365      24.124   6.429  14.733  1.00  0.91           H  
ATOM   5401 2HD2 ASN A 365      25.614   6.124  13.906  1.00  0.91           H  
ATOM   5402  N   GLN A 366      25.370   2.467   9.564  1.00  0.91           N  
ATOM   5403  CA  GLN A 366      26.098   2.151   8.332  1.00  0.91           C  
ATOM   5404  C   GLN A 366      25.359   1.223   7.370  1.00  0.91           C  
ATOM   5405  O   GLN A 366      25.459   1.385   6.153  1.00  0.91           O  
ATOM   5406  CB  GLN A 366      27.459   1.555   8.679  1.00  0.91           C  
ATOM   5407  CG  GLN A 366      28.412   2.527   9.356  1.00  0.91           C  
ATOM   5408  CD  GLN A 366      28.821   3.650   8.428  1.00  0.91           C  
ATOM   5409  OE1 GLN A 366      28.595   4.841   8.683  1.00  0.91           O  
ATOM   5410  NE2 GLN A 366      29.448   3.265   7.321  1.00  0.91           N  
ATOM   5411  H   GLN A 366      25.379   1.767  10.301  1.00  0.91           H  
ATOM   5412  HA  GLN A 366      26.277   3.085   7.808  1.00  0.91           H  
ATOM   5413 1HB  GLN A 366      27.318   0.707   9.354  1.00  0.91           H  
ATOM   5414 2HB  GLN A 366      27.931   1.174   7.776  1.00  0.91           H  
ATOM   5415 1HG  GLN A 366      27.909   2.977  10.193  1.00  0.91           H  
ATOM   5416 2HG  GLN A 366      29.303   1.988   9.683  1.00  0.91           H  
ATOM   5417 1HE2 GLN A 366      29.755   3.940   6.653  1.00  0.91           H  
ATOM   5418 2HE2 GLN A 366      29.621   2.263   7.171  1.00  0.91           H  
ATOM   5419  N   HIS A 367      24.647   0.237   7.892  1.00  0.90           N  
ATOM   5420  CA  HIS A 367      23.979  -0.723   7.007  1.00  0.90           C  
ATOM   5421  C   HIS A 367      22.633  -0.211   6.496  1.00  0.90           C  
ATOM   5422  O   HIS A 367      21.890   0.426   7.225  1.00  0.90           O  
ATOM   5423  CB  HIS A 367      23.837  -2.055   7.741  1.00  0.90           C  
ATOM   5424  CG  HIS A 367      25.173  -2.728   7.932  1.00  0.90           C  
ATOM   5425  ND1 HIS A 367      25.675  -3.659   7.044  1.00  0.90           N  
ATOM   5426  CD2 HIS A 367      26.134  -2.550   8.868  1.00  0.90           C  
ATOM   5427  CE1 HIS A 367      26.872  -4.048   7.454  1.00  0.90           C  
ATOM   5428  NE2 HIS A 367      27.171  -3.374   8.558  1.00  0.90           N  
ATOM   5429  H   HIS A 367      24.604   0.140   8.909  1.00  0.90           H  
ATOM   5430  HA  HIS A 367      24.605  -0.898   6.133  1.00  0.90           H  
ATOM   5431 1HB  HIS A 367      23.397  -1.882   8.722  1.00  0.90           H  
ATOM   5432 2HB  HIS A 367      23.172  -2.725   7.190  1.00  0.90           H  
ATOM   5433  HD2 HIS A 367      26.102  -1.876   9.707  1.00  0.90           H  
ATOM   5434  HE1 HIS A 367      27.493  -4.784   6.951  1.00  0.90           H  
ATOM   5435  HE2 HIS A 367      28.033  -3.409   9.123  1.00  0.90           H  
ATOM   5436  N   ASP A 368      22.288  -0.543   5.247  1.00  0.88           N  
ATOM   5437  CA  ASP A 368      21.000  -0.128   4.666  1.00  0.88           C  
ATOM   5438  C   ASP A 368      19.859  -1.068   4.990  1.00  0.88           C  
ATOM   5439  O   ASP A 368      18.701  -0.655   5.036  1.00  0.88           O  
ATOM   5440  CB  ASP A 368      21.098   0.017   3.156  1.00  0.88           C  
ATOM   5441  CG  ASP A 368      22.004   1.159   2.732  1.00  0.88           C  
ATOM   5442  OD1 ASP A 368      21.757   2.286   3.154  1.00  0.88           O  
ATOM   5443  OD2 ASP A 368      22.930   0.913   2.001  1.00  0.88           O  
ATOM   5444  H   ASP A 368      22.942  -1.070   4.684  1.00  0.88           H  
ATOM   5445  HA  ASP A 368      20.747   0.849   5.078  1.00  0.88           H  
ATOM   5446 1HB  ASP A 368      21.475  -0.910   2.723  1.00  0.88           H  
ATOM   5447 2HB  ASP A 368      20.107   0.171   2.753  1.00  0.88           H  
ATOM   5448  N   PHE A 369      20.180  -2.338   5.175  1.00  0.83           N  
ATOM   5449  CA  PHE A 369      19.176  -3.331   5.523  1.00  0.83           C  
ATOM   5450  C   PHE A 369      19.673  -4.195   6.646  1.00  0.83           C  
ATOM   5451  O   PHE A 369      20.857  -4.523   6.703  1.00  0.83           O  
ATOM   5452  CB  PHE A 369      18.866  -4.283   4.375  1.00  0.83           C  
ATOM   5453  CG  PHE A 369      18.299  -3.687   3.170  1.00  0.83           C  
ATOM   5454  CD1 PHE A 369      19.114  -3.214   2.171  1.00  0.83           C  
ATOM   5455  CD2 PHE A 369      16.936  -3.618   3.012  1.00  0.83           C  
ATOM   5456  CE1 PHE A 369      18.576  -2.696   1.034  1.00  0.83           C  
ATOM   5457  CE2 PHE A 369      16.393  -3.099   1.874  1.00  0.83           C  
ATOM   5458  CZ  PHE A 369      17.208  -2.644   0.883  1.00  0.83           C  
ATOM   5459  H   PHE A 369      21.148  -2.610   5.106  1.00  0.83           H  
ATOM   5460  HA  PHE A 369      18.266  -2.833   5.851  1.00  0.83           H  
ATOM   5461 1HB  PHE A 369      19.775  -4.806   4.096  1.00  0.83           H  
ATOM   5462 2HB  PHE A 369      18.169  -5.037   4.734  1.00  0.83           H  
ATOM   5463  HD1 PHE A 369      20.196  -3.268   2.287  1.00  0.83           H  
ATOM   5464  HD2 PHE A 369      16.292  -3.989   3.806  1.00  0.83           H  
ATOM   5465  HE1 PHE A 369      19.232  -2.338   0.246  1.00  0.83           H  
ATOM   5466  HE2 PHE A 369      15.316  -3.054   1.750  1.00  0.83           H  
ATOM   5467  HZ  PHE A 369      16.769  -2.242  -0.025  1.00  0.83           H  
ATOM   5468  N   PHE A 370      18.753  -4.631   7.484  1.00  0.79           N  
ATOM   5469  CA  PHE A 370      19.094  -5.621   8.484  1.00  0.79           C  
ATOM   5470  C   PHE A 370      18.452  -6.942   8.065  1.00  0.79           C  
ATOM   5471  O   PHE A 370      17.248  -7.002   7.805  1.00  0.79           O  
ATOM   5472  CB  PHE A 370      18.552  -5.227   9.844  1.00  0.79           C  
ATOM   5473  CG  PHE A 370      19.122  -3.994  10.484  1.00  0.79           C  
ATOM   5474  CD1 PHE A 370      20.242  -3.332  10.003  1.00  0.79           C  
ATOM   5475  CD2 PHE A 370      18.529  -3.507  11.611  1.00  0.79           C  
ATOM   5476  CE1 PHE A 370      20.724  -2.226  10.649  1.00  0.79           C  
ATOM   5477  CE2 PHE A 370      19.013  -2.424  12.233  1.00  0.79           C  
ATOM   5478  CZ  PHE A 370      20.095  -1.780  11.759  1.00  0.79           C  
ATOM   5479  H   PHE A 370      17.809  -4.267   7.430  1.00  0.79           H  
ATOM   5480  HA  PHE A 370      20.171  -5.752   8.529  1.00  0.79           H  
ATOM   5481 1HB  PHE A 370      17.477  -5.116   9.793  1.00  0.79           H  
ATOM   5482 2HB  PHE A 370      18.757  -6.028  10.484  1.00  0.79           H  
ATOM   5483  HD1 PHE A 370      20.747  -3.699   9.116  1.00  0.79           H  
ATOM   5484  HD2 PHE A 370      17.651  -4.000  12.009  1.00  0.79           H  
ATOM   5485  HE1 PHE A 370      21.598  -1.701  10.267  1.00  0.79           H  
ATOM   5486  HE2 PHE A 370      18.531  -2.065  13.101  1.00  0.79           H  
ATOM   5487  HZ  PHE A 370      20.446  -0.910  12.268  1.00  0.79           H  
ATOM   5488  N   ILE A 371      19.250  -8.006   7.978  1.00  0.77           N  
ATOM   5489  CA  ILE A 371      18.701  -9.286   7.544  1.00  0.77           C  
ATOM   5490  C   ILE A 371      18.394 -10.199   8.722  1.00  0.77           C  
ATOM   5491  O   ILE A 371      19.311 -10.739   9.329  1.00  0.77           O  
ATOM   5492  CB  ILE A 371      19.719  -9.991   6.640  1.00  0.77           C  
ATOM   5493  CG1 ILE A 371      20.150  -9.061   5.499  1.00  0.77           C  
ATOM   5494  CG2 ILE A 371      19.176 -11.257   6.154  1.00  0.77           C  
ATOM   5495  CD1 ILE A 371      19.022  -8.517   4.655  1.00  0.77           C  
ATOM   5496  H   ILE A 371      20.246  -7.945   8.186  1.00  0.77           H  
ATOM   5497  HA  ILE A 371      17.778  -9.111   6.988  1.00  0.77           H  
ATOM   5498  HB  ILE A 371      20.615 -10.199   7.225  1.00  0.77           H  
ATOM   5499 1HG1 ILE A 371      20.699  -8.218   5.931  1.00  0.77           H  
ATOM   5500 2HG1 ILE A 371      20.825  -9.619   4.854  1.00  0.77           H  
ATOM   5501 1HG2 ILE A 371      19.924 -11.763   5.549  1.00  0.77           H  
ATOM   5502 2HG2 ILE A 371      18.920 -11.873   7.014  1.00  0.77           H  
ATOM   5503 3HG2 ILE A 371      18.288 -11.060   5.563  1.00  0.77           H  
ATOM   5504 1HD1 ILE A 371      19.412  -7.877   3.893  1.00  0.77           H  
ATOM   5505 2HD1 ILE A 371      18.476  -9.315   4.199  1.00  0.77           H  
ATOM   5506 3HD1 ILE A 371      18.364  -7.952   5.293  1.00  0.77           H  
ATOM   5507  N   GLY A 372      17.130 -10.401   9.047  1.00  0.77           N  
ATOM   5508  CA  GLY A 372      16.817 -11.214  10.206  1.00  0.77           C  
ATOM   5509  C   GLY A 372      16.637 -12.672   9.853  1.00  0.77           C  
ATOM   5510  O   GLY A 372      15.957 -13.000   8.876  1.00  0.77           O  
ATOM   5511  H   GLY A 372      16.375  -9.979   8.517  1.00  0.77           H  
ATOM   5512 1HA  GLY A 372      17.627 -11.142  10.911  1.00  0.77           H  
ATOM   5513 2HA  GLY A 372      15.926 -10.825  10.693  1.00  0.77           H  
ATOM   5514  N   VAL A 373      17.156 -13.529  10.728  1.00  0.82           N  
ATOM   5515  CA  VAL A 373      17.090 -14.975  10.585  1.00  0.82           C  
ATOM   5516  C   VAL A 373      16.607 -15.688  11.815  1.00  0.82           C  
ATOM   5517  O   VAL A 373      16.694 -15.176  12.930  1.00  0.82           O  
ATOM   5518  CB  VAL A 373      18.478 -15.571  10.395  1.00  0.82           C  
ATOM   5519  CG1 VAL A 373      19.120 -15.037   9.238  1.00  0.82           C  
ATOM   5520  CG2 VAL A 373      19.287 -15.316  11.645  1.00  0.82           C  
ATOM   5521  H   VAL A 373      17.667 -13.130  11.512  1.00  0.82           H  
ATOM   5522  HA  VAL A 373      16.435 -15.218   9.754  1.00  0.82           H  
ATOM   5523  HB  VAL A 373      18.386 -16.648  10.245  1.00  0.82           H  
ATOM   5524 1HG1 VAL A 373      20.036 -15.508   9.198  1.00  0.82           H  
ATOM   5525 2HG1 VAL A 373      18.569 -15.258   8.375  1.00  0.82           H  
ATOM   5526 3HG1 VAL A 373      19.249 -13.961   9.331  1.00  0.82           H  
ATOM   5527 1HG2 VAL A 373      20.254 -15.763  11.545  1.00  0.82           H  
ATOM   5528 2HG2 VAL A 373      19.393 -14.246  11.794  1.00  0.82           H  
ATOM   5529 3HG2 VAL A 373      18.780 -15.755  12.503  1.00  0.82           H  
ATOM   5530  N   ARG A 374      16.227 -16.939  11.616  1.00  0.94           N  
ATOM   5531  CA  ARG A 374      15.939 -17.832  12.733  1.00  0.94           C  
ATOM   5532  C   ARG A 374      16.774 -19.094  12.570  1.00  0.94           C  
ATOM   5533  O   ARG A 374      17.152 -19.449  11.448  1.00  0.94           O  
ATOM   5534  CB  ARG A 374      14.471 -18.169  12.839  1.00  0.94           C  
ATOM   5535  CG  ARG A 374      13.566 -17.011  13.203  1.00  0.94           C  
ATOM   5536  CD  ARG A 374      12.180 -17.489  13.330  1.00  0.94           C  
ATOM   5537  NE  ARG A 374      11.233 -16.432  13.568  1.00  0.94           N  
ATOM   5538  CZ  ARG A 374      10.905 -15.940  14.781  1.00  0.94           C  
ATOM   5539  NH1 ARG A 374      11.484 -16.380  15.893  1.00  0.94           N  
ATOM   5540  NH2 ARG A 374       9.975 -15.002  14.856  1.00  0.94           N  
ATOM   5541  H   ARG A 374      16.170 -17.269  10.652  1.00  0.94           H  
ATOM   5542  HA  ARG A 374      16.231 -17.350  13.667  1.00  0.94           H  
ATOM   5543 1HB  ARG A 374      14.120 -18.585  11.899  1.00  0.94           H  
ATOM   5544 2HB  ARG A 374      14.334 -18.932  13.612  1.00  0.94           H  
ATOM   5545 1HG  ARG A 374      13.879 -16.616  14.173  1.00  0.94           H  
ATOM   5546 2HG  ARG A 374      13.625 -16.223  12.461  1.00  0.94           H  
ATOM   5547 1HD  ARG A 374      11.885 -18.013  12.423  1.00  0.94           H  
ATOM   5548 2HD  ARG A 374      12.134 -18.178  14.176  1.00  0.94           H  
ATOM   5549  HE  ARG A 374      10.748 -16.050  12.767  1.00  0.94           H  
ATOM   5550 1HH1 ARG A 374      12.232 -17.094  15.872  1.00  0.94           H  
ATOM   5551 2HH1 ARG A 374      11.186 -15.996  16.807  1.00  0.94           H  
ATOM   5552 1HH2 ARG A 374       9.526 -14.660  14.021  1.00  0.94           H  
ATOM   5553 2HH2 ARG A 374       9.714 -14.606  15.773  1.00  0.94           H  
ATOM   5554  N   GLY A 375      17.106 -19.755  13.686  1.00  1.12           N  
ATOM   5555  CA  GLY A 375      17.890 -20.994  13.622  1.00  1.12           C  
ATOM   5556  C   GLY A 375      19.360 -20.752  13.262  1.00  1.12           C  
ATOM   5557  O   GLY A 375      20.020 -21.628  12.724  1.00  1.12           O  
ATOM   5558  H   GLY A 375      16.753 -19.436  14.601  1.00  1.12           H  
ATOM   5559 1HA  GLY A 375      17.829 -21.496  14.588  1.00  1.12           H  
ATOM   5560 2HA  GLY A 375      17.440 -21.665  12.891  1.00  1.12           H  
ATOM   5561  N   MET A 376      19.872 -19.562  13.556  1.00  1.34           N  
ATOM   5562  CA  MET A 376      21.233 -19.133  13.220  1.00  1.34           C  
ATOM   5563  C   MET A 376      22.333 -20.056  13.766  1.00  1.34           C  
ATOM   5564  O   MET A 376      22.181 -20.711  14.810  1.00  1.34           O  
ATOM   5565  CB  MET A 376      21.499 -17.709  13.730  1.00  1.34           C  
ATOM   5566  CG  MET A 376      22.769 -17.041  13.131  1.00  1.34           C  
ATOM   5567  SD  MET A 376      23.110 -15.454  13.789  1.00  1.34           S  
ATOM   5568  CE  MET A 376      23.804 -16.106  15.292  1.00  1.34           C  
ATOM   5569  H   MET A 376      19.268 -18.901  14.027  1.00  1.34           H  
ATOM   5570  HA  MET A 376      21.328 -19.124  12.138  1.00  1.34           H  
ATOM   5571 1HB  MET A 376      20.648 -17.078  13.520  1.00  1.34           H  
ATOM   5572 2HB  MET A 376      21.618 -17.726  14.820  1.00  1.34           H  
ATOM   5573 1HG  MET A 376      23.638 -17.633  13.331  1.00  1.34           H  
ATOM   5574 2HG  MET A 376      22.660 -16.950  12.070  1.00  1.34           H  
ATOM   5575 1HE  MET A 376      24.135 -15.322  15.927  1.00  1.34           H  
ATOM   5576 2HE  MET A 376      23.048 -16.693  15.817  1.00  1.34           H  
ATOM   5577 3HE  MET A 376      24.647 -16.738  15.041  1.00  1.34           H  
ATOM   5578  N   ALA A 377      23.455 -20.126  13.037  1.00  1.53           N  
ATOM   5579  CA  ALA A 377      24.635 -20.837  13.522  1.00  1.53           C  
ATOM   5580  C   ALA A 377      24.399 -22.335  13.674  1.00  1.53           C  
ATOM   5581  O   ALA A 377      24.670 -23.098  12.751  1.00  1.53           O  
ATOM   5582  CB  ALA A 377      25.127 -20.217  14.840  1.00  1.53           C  
ATOM   5583  H   ALA A 377      23.502 -19.633  12.161  1.00  1.53           H  
ATOM   5584  HA  ALA A 377      25.426 -20.708  12.783  1.00  1.53           H  
ATOM   5585 1HB  ALA A 377      26.040 -20.724  15.152  1.00  1.53           H  
ATOM   5586 2HB  ALA A 377      25.349 -19.161  14.674  1.00  1.53           H  
ATOM   5587 3HB  ALA A 377      24.396 -20.296  15.629  1.00  1.53           H  
ATOM   5588  N   GLU A 378      24.058 -22.760  14.876  1.00  1.61           N  
ATOM   5589  CA  GLU A 378      23.887 -24.175  15.175  1.00  1.61           C  
ATOM   5590  C   GLU A 378      22.776 -24.819  14.346  1.00  1.61           C  
ATOM   5591  O   GLU A 378      22.825 -26.016  14.054  1.00  1.61           O  
ATOM   5592  CB  GLU A 378      23.601 -24.377  16.666  1.00  1.61           C  
ATOM   5593  CG  GLU A 378      24.788 -24.077  17.587  1.00  1.61           C  
ATOM   5594  CD  GLU A 378      24.462 -24.257  19.057  1.00  1.61           C  
ATOM   5595  OE1 GLU A 378      23.316 -24.470  19.374  1.00  1.61           O  
ATOM   5596  OE2 GLU A 378      25.365 -24.181  19.858  1.00  1.61           O  
ATOM   5597  H   GLU A 378      23.793 -22.058  15.553  1.00  1.61           H  
ATOM   5598  HA  GLU A 378      24.820 -24.686  14.931  1.00  1.61           H  
ATOM   5599 1HB  GLU A 378      22.772 -23.738  16.966  1.00  1.61           H  
ATOM   5600 2HB  GLU A 378      23.300 -25.410  16.840  1.00  1.61           H  
ATOM   5601 1HG  GLU A 378      25.611 -24.742  17.326  1.00  1.61           H  
ATOM   5602 2HG  GLU A 378      25.115 -23.053  17.413  1.00  1.61           H  
ATOM   5603  N   GLY A 379      21.741 -24.046  14.029  1.00  1.53           N  
ATOM   5604  CA  GLY A 379      20.617 -24.585  13.268  1.00  1.53           C  
ATOM   5605  C   GLY A 379      20.713 -24.260  11.780  1.00  1.53           C  
ATOM   5606  O   GLY A 379      21.728 -23.763  11.285  1.00  1.53           O  
ATOM   5607  H   GLY A 379      21.763 -23.058  14.292  1.00  1.53           H  
ATOM   5608 1HA  GLY A 379      20.562 -25.666  13.402  1.00  1.53           H  
ATOM   5609 2HA  GLY A 379      19.690 -24.168  13.663  1.00  1.53           H  
ATOM   5610  N   ASP A 380      19.623 -24.492  11.054  1.00  1.34           N  
ATOM   5611  CA  ASP A 380      19.602 -24.216   9.620  1.00  1.34           C  
ATOM   5612  C   ASP A 380      19.252 -22.748   9.401  1.00  1.34           C  
ATOM   5613  O   ASP A 380      18.176 -22.411   8.891  1.00  1.34           O  
ATOM   5614  CB  ASP A 380      18.589 -25.122   8.920  1.00  1.34           C  
ATOM   5615  CG  ASP A 380      19.000 -26.591   8.950  1.00  1.34           C  
ATOM   5616  OD1 ASP A 380      20.163 -26.873   8.783  1.00  1.34           O  
ATOM   5617  OD2 ASP A 380      18.149 -27.414   9.168  1.00  1.34           O  
ATOM   5618  H   ASP A 380      18.806 -24.880  11.499  1.00  1.34           H  
ATOM   5619  HA  ASP A 380      20.593 -24.399   9.206  1.00  1.34           H  
ATOM   5620 1HB  ASP A 380      17.616 -25.021   9.398  1.00  1.34           H  
ATOM   5621 2HB  ASP A 380      18.481 -24.810   7.881  1.00  1.34           H  
ATOM   5622  N   GLY A 381      20.174 -21.881   9.800  1.00  1.12           N  
ATOM   5623  CA  GLY A 381      19.915 -20.453   9.790  1.00  1.12           C  
ATOM   5624  C   GLY A 381      19.474 -19.992   8.430  1.00  1.12           C  
ATOM   5625  O   GLY A 381      20.215 -20.133   7.447  1.00  1.12           O  
ATOM   5626  H   GLY A 381      21.029 -22.268  10.203  1.00  1.12           H  
ATOM   5627 1HA  GLY A 381      19.151 -20.224  10.515  1.00  1.12           H  
ATOM   5628 2HA  GLY A 381      20.802 -19.929  10.096  1.00  1.12           H  
ATOM   5629  N   THR A 382      18.266 -19.422   8.409  1.00  0.94           N  
ATOM   5630  CA  THR A 382      17.604 -18.959   7.190  1.00  0.94           C  
ATOM   5631  C   THR A 382      16.949 -17.589   7.387  1.00  0.94           C  
ATOM   5632  O   THR A 382      16.385 -17.306   8.453  1.00  0.94           O  
ATOM   5633  CB  THR A 382      16.552 -19.998   6.741  1.00  0.94           C  
ATOM   5634  OG1 THR A 382      17.179 -21.294   6.597  1.00  0.94           O  
ATOM   5635  CG2 THR A 382      15.934 -19.604   5.383  1.00  0.94           C  
ATOM   5636  H   THR A 382      17.773 -19.367   9.304  1.00  0.94           H  
ATOM   5637  HA  THR A 382      18.352 -18.850   6.406  1.00  0.94           H  
ATOM   5638  HB  THR A 382      15.768 -20.065   7.493  1.00  0.94           H  
ATOM   5639  HG1 THR A 382      17.514 -21.612   7.479  1.00  0.94           H  
ATOM   5640 1HG2 THR A 382      15.204 -20.353   5.090  1.00  0.94           H  
ATOM   5641 2HG2 THR A 382      15.437 -18.642   5.460  1.00  0.94           H  
ATOM   5642 3HG2 THR A 382      16.712 -19.549   4.631  1.00  0.94           H  
ATOM   5643  N   VAL A 383      17.015 -16.737   6.357  1.00  0.82           N  
ATOM   5644  CA  VAL A 383      16.423 -15.398   6.444  1.00  0.82           C  
ATOM   5645  C   VAL A 383      14.899 -15.411   6.458  1.00  0.82           C  
ATOM   5646  O   VAL A 383      14.237 -15.974   5.578  1.00  0.82           O  
ATOM   5647  CB  VAL A 383      16.953 -14.551   5.284  1.00  0.82           C  
ATOM   5648  CG1 VAL A 383      16.295 -13.144   5.281  1.00  0.82           C  
ATOM   5649  CG2 VAL A 383      18.470 -14.495   5.422  1.00  0.82           C  
ATOM   5650  H   VAL A 383      17.494 -17.009   5.494  1.00  0.82           H  
ATOM   5651  HA  VAL A 383      16.740 -14.932   7.366  1.00  0.82           H  
ATOM   5652  HB  VAL A 383      16.694 -15.033   4.335  1.00  0.82           H  
ATOM   5653 1HG1 VAL A 383      16.680 -12.565   4.442  1.00  0.82           H  
ATOM   5654 2HG1 VAL A 383      15.221 -13.237   5.184  1.00  0.82           H  
ATOM   5655 3HG1 VAL A 383      16.522 -12.635   6.218  1.00  0.82           H  
ATOM   5656 1HG2 VAL A 383      18.893 -13.935   4.618  1.00  0.82           H  
ATOM   5657 2HG2 VAL A 383      18.723 -14.036   6.360  1.00  0.82           H  
ATOM   5658 3HG2 VAL A 383      18.878 -15.502   5.404  1.00  0.82           H  
ATOM   5659  N   GLN A 384      14.347 -14.759   7.487  1.00  0.76           N  
ATOM   5660  CA  GLN A 384      12.907 -14.673   7.711  1.00  0.76           C  
ATOM   5661  C   GLN A 384      12.335 -13.271   7.502  1.00  0.76           C  
ATOM   5662  O   GLN A 384      11.182 -13.140   7.097  1.00  0.76           O  
ATOM   5663  CB  GLN A 384      12.551 -15.127   9.128  1.00  0.76           C  
ATOM   5664  CG  GLN A 384      12.922 -16.559   9.475  1.00  0.76           C  
ATOM   5665  CD  GLN A 384      12.222 -17.603   8.632  1.00  0.76           C  
ATOM   5666  OE1 GLN A 384      10.991 -17.617   8.516  1.00  0.76           O  
ATOM   5667  NE2 GLN A 384      13.004 -18.501   8.059  1.00  0.76           N  
ATOM   5668  H   GLN A 384      14.972 -14.307   8.142  1.00  0.76           H  
ATOM   5669  HA  GLN A 384      12.416 -15.339   7.004  1.00  0.76           H  
ATOM   5670 1HB  GLN A 384      13.068 -14.486   9.828  1.00  0.76           H  
ATOM   5671 2HB  GLN A 384      11.486 -14.998   9.295  1.00  0.76           H  
ATOM   5672 1HG  GLN A 384      14.000 -16.684   9.369  1.00  0.76           H  
ATOM   5673 2HG  GLN A 384      12.630 -16.728  10.484  1.00  0.76           H  
ATOM   5674 1HE2 GLN A 384      12.612 -19.227   7.493  1.00  0.76           H  
ATOM   5675 2HE2 GLN A 384      13.994 -18.452   8.214  1.00  0.76           H  
ATOM   5676  N   GLU A 385      13.102 -12.220   7.819  1.00  0.76           N  
ATOM   5677  CA  GLU A 385      12.586 -10.855   7.602  1.00  0.76           C  
ATOM   5678  C   GLU A 385      13.683  -9.868   7.199  1.00  0.76           C  
ATOM   5679  O   GLU A 385      14.755  -9.856   7.794  1.00  0.76           O  
ATOM   5680  CB  GLU A 385      11.879 -10.297   8.852  1.00  0.76           C  
ATOM   5681  CG  GLU A 385      10.620 -11.054   9.314  1.00  0.76           C  
ATOM   5682  CD  GLU A 385       9.850 -10.369  10.437  1.00  0.76           C  
ATOM   5683  OE1 GLU A 385       9.600  -9.177  10.344  1.00  0.76           O  
ATOM   5684  OE2 GLU A 385       9.532 -11.030  11.402  1.00  0.76           O  
ATOM   5685  H   GLU A 385      14.049 -12.374   8.163  1.00  0.76           H  
ATOM   5686  HA  GLU A 385      11.863 -10.885   6.791  1.00  0.76           H  
ATOM   5687 1HB  GLU A 385      12.579 -10.255   9.684  1.00  0.76           H  
ATOM   5688 2HB  GLU A 385      11.567  -9.285   8.636  1.00  0.76           H  
ATOM   5689 1HG  GLU A 385       9.955 -11.180   8.461  1.00  0.76           H  
ATOM   5690 2HG  GLU A 385      10.915 -12.042   9.662  1.00  0.76           H  
ATOM   5691  N   ILE A 386      13.390  -8.967   6.262  1.00  0.80           N  
ATOM   5692  CA  ILE A 386      14.356  -7.920   5.927  1.00  0.80           C  
ATOM   5693  C   ILE A 386      13.859  -6.541   6.269  1.00  0.80           C  
ATOM   5694  O   ILE A 386      12.810  -6.114   5.799  1.00  0.80           O  
ATOM   5695  CB  ILE A 386      14.728  -7.989   4.467  1.00  0.80           C  
ATOM   5696  CG1 ILE A 386      15.366  -9.317   4.240  1.00  0.80           C  
ATOM   5697  CG2 ILE A 386      15.631  -6.813   4.102  1.00  0.80           C  
ATOM   5698  CD1 ILE A 386      15.560  -9.632   2.867  1.00  0.80           C  
ATOM   5699  H   ILE A 386      12.516  -9.017   5.738  1.00  0.80           H  
ATOM   5700  HA  ILE A 386      15.264  -8.087   6.504  1.00  0.80           H  
ATOM   5701  HB  ILE A 386      13.824  -7.959   3.857  1.00  0.80           H  
ATOM   5702 1HG1 ILE A 386      16.308  -9.321   4.740  1.00  0.80           H  
ATOM   5703 2HG1 ILE A 386      14.766 -10.081   4.676  1.00  0.80           H  
ATOM   5704 1HG2 ILE A 386      15.904  -6.868   3.053  1.00  0.80           H  
ATOM   5705 2HG2 ILE A 386      15.095  -5.888   4.290  1.00  0.80           H  
ATOM   5706 3HG2 ILE A 386      16.520  -6.838   4.711  1.00  0.80           H  
ATOM   5707 1HD1 ILE A 386      16.033 -10.601   2.812  1.00  0.80           H  
ATOM   5708 2HD1 ILE A 386      14.602  -9.658   2.352  1.00  0.80           H  
ATOM   5709 3HD1 ILE A 386      16.192  -8.876   2.419  1.00  0.80           H  
ATOM   5710  N   TRP A 387      14.604  -5.849   7.111  1.00  0.86           N  
ATOM   5711  CA  TRP A 387      14.184  -4.542   7.567  1.00  0.86           C  
ATOM   5712  C   TRP A 387      15.073  -3.404   7.058  1.00  0.86           C  
ATOM   5713  O   TRP A 387      16.245  -3.338   7.425  1.00  0.86           O  
ATOM   5714  CB  TRP A 387      14.169  -4.548   9.077  1.00  0.86           C  
ATOM   5715  CG  TRP A 387      13.217  -5.555   9.620  1.00  0.86           C  
ATOM   5716  CD1 TRP A 387      12.066  -6.012   9.044  1.00  0.86           C  
ATOM   5717  CD2 TRP A 387      13.344  -6.264  10.855  1.00  0.86           C  
ATOM   5718  NE1 TRP A 387      11.480  -6.945   9.860  1.00  0.86           N  
ATOM   5719  CE2 TRP A 387      12.244  -7.103  10.964  1.00  0.86           C  
ATOM   5720  CE3 TRP A 387      14.272  -6.256  11.856  1.00  0.86           C  
ATOM   5721  CZ2 TRP A 387      12.058  -7.915  12.046  1.00  0.86           C  
ATOM   5722  CZ3 TRP A 387      14.074  -7.089  12.949  1.00  0.86           C  
ATOM   5723  CH2 TRP A 387      12.997  -7.879  13.036  1.00  0.86           C  
ATOM   5724  H   TRP A 387      15.481  -6.252   7.450  1.00  0.86           H  
ATOM   5725  HA  TRP A 387      13.158  -4.392   7.253  1.00  0.86           H  
ATOM   5726 1HB  TRP A 387      15.165  -4.747   9.464  1.00  0.86           H  
ATOM   5727 2HB  TRP A 387      13.865  -3.573   9.424  1.00  0.86           H  
ATOM   5728  HD1 TRP A 387      11.676  -5.683   8.085  1.00  0.86           H  
ATOM   5729  HE1 TRP A 387      10.607  -7.483   9.721  1.00  0.86           H  
ATOM   5730  HE3 TRP A 387      15.144  -5.608  11.789  1.00  0.86           H  
ATOM   5731  HZ2 TRP A 387      11.195  -8.566  12.128  1.00  0.86           H  
ATOM   5732  HZ3 TRP A 387      14.809  -7.082  13.749  1.00  0.86           H  
ATOM   5733  HH2 TRP A 387      12.878  -8.507  13.908  1.00  0.86           H  
ATOM   5734  N   PRO A 388      14.597  -2.546   6.146  1.00  0.96           N  
ATOM   5735  CA  PRO A 388      15.337  -1.407   5.649  1.00  0.96           C  
ATOM   5736  C   PRO A 388      15.629  -0.513   6.846  1.00  0.96           C  
ATOM   5737  O   PRO A 388      14.805  -0.401   7.760  1.00  0.96           O  
ATOM   5738  CB  PRO A 388      14.338  -0.745   4.687  1.00  0.96           C  
ATOM   5739  CG  PRO A 388      13.416  -1.875   4.262  1.00  0.96           C  
ATOM   5740  CD  PRO A 388      13.295  -2.760   5.487  1.00  0.96           C  
ATOM   5741  HA  PRO A 388      16.253  -1.718   5.145  1.00  0.96           H  
ATOM   5742 1HB  PRO A 388      13.816   0.082   5.190  1.00  0.96           H  
ATOM   5743 2HB  PRO A 388      14.888  -0.302   3.838  1.00  0.96           H  
ATOM   5744 1HG  PRO A 388      12.444  -1.467   3.939  1.00  0.96           H  
ATOM   5745 2HG  PRO A 388      13.830  -2.407   3.404  1.00  0.96           H  
ATOM   5746 1HD  PRO A 388      12.468  -2.432   6.132  1.00  0.96           H  
ATOM   5747 2HD  PRO A 388      13.182  -3.792   5.139  1.00  0.96           H  
ATOM   5748  N   VAL A 389      16.766   0.158   6.831  1.00  1.10           N  
ATOM   5749  CA  VAL A 389      17.091   1.048   7.929  1.00  1.10           C  
ATOM   5750  C   VAL A 389      16.575   2.427   7.527  1.00  1.10           C  
ATOM   5751  O   VAL A 389      17.112   3.110   6.639  1.00  1.10           O  
ATOM   5752  CB  VAL A 389      18.601   0.992   8.154  1.00  1.10           C  
ATOM   5753  CG1 VAL A 389      19.021   1.854   9.286  1.00  1.10           C  
ATOM   5754  CG2 VAL A 389      18.967  -0.443   8.427  1.00  1.10           C  
ATOM   5755  H   VAL A 389      17.425   0.020   6.073  1.00  1.10           H  
ATOM   5756  HA  VAL A 389      16.583   0.726   8.838  1.00  1.10           H  
ATOM   5757  HB  VAL A 389      19.108   1.345   7.255  1.00  1.10           H  
ATOM   5758 1HG1 VAL A 389      20.103   1.786   9.415  1.00  1.10           H  
ATOM   5759 2HG1 VAL A 389      18.735   2.882   9.106  1.00  1.10           H  
ATOM   5760 3HG1 VAL A 389      18.530   1.478  10.166  1.00  1.10           H  
ATOM   5761 1HG2 VAL A 389      20.034  -0.514   8.567  1.00  1.10           H  
ATOM   5762 2HG2 VAL A 389      18.454  -0.776   9.328  1.00  1.10           H  
ATOM   5763 3HG2 VAL A 389      18.671  -1.069   7.602  1.00  1.10           H  
ATOM   5764  N   THR A 390      15.470   2.792   8.149  1.00  1.30           N  
ATOM   5765  CA  THR A 390      14.683   3.909   7.696  1.00  1.30           C  
ATOM   5766  C   THR A 390      15.219   5.210   8.213  1.00  1.30           C  
ATOM   5767  O   THR A 390      15.543   5.351   9.386  1.00  1.30           O  
ATOM   5768  CB  THR A 390      13.206   3.724   8.045  1.00  1.30           C  
ATOM   5769  OG1 THR A 390      12.720   2.522   7.421  1.00  1.30           O  
ATOM   5770  CG2 THR A 390      12.427   4.889   7.493  1.00  1.30           C  
ATOM   5771  H   THR A 390      15.151   2.255   8.953  1.00  1.30           H  
ATOM   5772  HA  THR A 390      14.744   3.942   6.608  1.00  1.30           H  
ATOM   5773  HB  THR A 390      13.081   3.650   9.121  1.00  1.30           H  
ATOM   5774  HG1 THR A 390      13.164   1.752   7.811  1.00  1.30           H  
ATOM   5775 1HG2 THR A 390      11.376   4.762   7.702  1.00  1.30           H  
ATOM   5776 2HG2 THR A 390      12.774   5.795   7.937  1.00  1.30           H  
ATOM   5777 3HG2 THR A 390      12.573   4.942   6.428  1.00  1.30           H  
ATOM   5778  N   ALA A 391      15.335   6.157   7.302  1.00  1.60           N  
ATOM   5779  CA  ALA A 391      15.880   7.467   7.586  1.00  1.60           C  
ATOM   5780  C   ALA A 391      17.322   7.368   8.056  1.00  1.60           C  
ATOM   5781  O   ALA A 391      17.811   8.271   8.735  1.00  1.60           O  
ATOM   5782  CB  ALA A 391      15.043   8.195   8.642  1.00  1.60           C  
ATOM   5783  H   ALA A 391      15.032   5.952   6.361  1.00  1.60           H  
ATOM   5784  HA  ALA A 391      15.869   8.031   6.661  1.00  1.60           H  
ATOM   5785 1HB  ALA A 391      15.449   9.182   8.831  1.00  1.60           H  
ATOM   5786 2HB  ALA A 391      14.023   8.293   8.280  1.00  1.60           H  
ATOM   5787 3HB  ALA A 391      15.039   7.655   9.579  1.00  1.60           H  
ATOM   5788  N   ARG A 392      18.056   6.346   7.593  1.00  2.02           N  
ATOM   5789  CA  ARG A 392      19.458   6.217   7.978  1.00  2.02           C  
ATOM   5790  C   ARG A 392      20.218   7.508   7.656  1.00  2.02           C  
ATOM   5791  O   ARG A 392      21.027   7.988   8.452  1.00  2.02           O  
ATOM   5792  CB  ARG A 392      20.095   5.026   7.260  1.00  2.02           C  
ATOM   5793  CG  ARG A 392      21.487   4.656   7.744  1.00  2.02           C  
ATOM   5794  CD  ARG A 392      22.023   3.414   7.097  1.00  2.02           C  
ATOM   5795  NE  ARG A 392      22.394   3.548   5.694  1.00  2.02           N  
ATOM   5796  CZ  ARG A 392      23.530   4.111   5.244  1.00  2.02           C  
ATOM   5797  NH1 ARG A 392      24.413   4.648   6.066  1.00  2.02           N  
ATOM   5798  NH2 ARG A 392      23.750   4.108   3.947  1.00  2.02           N  
ATOM   5799  H   ARG A 392      17.625   5.596   7.048  1.00  2.02           H  
ATOM   5800  HA  ARG A 392      19.514   6.041   9.044  1.00  2.02           H  
ATOM   5801 1HB  ARG A 392      19.463   4.154   7.354  1.00  2.02           H  
ATOM   5802 2HB  ARG A 392      20.176   5.243   6.197  1.00  2.02           H  
ATOM   5803 1HG  ARG A 392      22.182   5.471   7.539  1.00  2.02           H  
ATOM   5804 2HG  ARG A 392      21.456   4.473   8.819  1.00  2.02           H  
ATOM   5805 1HD  ARG A 392      22.870   3.023   7.640  1.00  2.02           H  
ATOM   5806 2HD  ARG A 392      21.223   2.694   7.142  1.00  2.02           H  
ATOM   5807  HE  ARG A 392      21.795   3.121   4.971  1.00  2.02           H  
ATOM   5808 1HH1 ARG A 392      24.263   4.644   7.085  1.00  2.02           H  
ATOM   5809 2HH1 ARG A 392      25.255   5.051   5.700  1.00  2.02           H  
ATOM   5810 1HH2 ARG A 392      23.049   3.648   3.338  1.00  2.02           H  
ATOM   5811 2HH2 ARG A 392      24.586   4.507   3.565  1.00  2.02           H  
ATOM   5812  N   GLY A 393      19.934   8.074   6.487  1.00  2.60           N  
ATOM   5813  CA  GLY A 393      20.557   9.303   6.012  1.00  2.60           C  
ATOM   5814  C   GLY A 393      19.580  10.484   5.930  1.00  2.60           C  
ATOM   5815  O   GLY A 393      19.788  11.386   5.119  1.00  2.60           O  
ATOM   5816  H   GLY A 393      19.250   7.624   5.898  1.00  2.60           H  
ATOM   5817 1HA  GLY A 393      21.383   9.563   6.673  1.00  2.60           H  
ATOM   5818 2HA  GLY A 393      20.988   9.123   5.029  1.00  2.60           H  
ATOM   5819  N   CYS A 394      18.490  10.469   6.712  1.00  3.31           N  
ATOM   5820  CA  CYS A 394      17.490  11.541   6.594  1.00  3.31           C  
ATOM   5821  C   CYS A 394      17.346  12.469   7.798  1.00  3.31           C  
ATOM   5822  O   CYS A 394      16.230  12.847   8.179  1.00  3.31           O  
ATOM   5823  CB  CYS A 394      16.129  10.980   6.234  1.00  3.31           C  
ATOM   5824  SG  CYS A 394      16.103  10.147   4.647  1.00  3.31           S  
ATOM   5825  H   CYS A 394      18.355   9.724   7.399  1.00  3.31           H  
ATOM   5826  HA  CYS A 394      17.791  12.162   5.755  1.00  3.31           H  
ATOM   5827 1HB  CYS A 394      15.813  10.310   6.979  1.00  3.31           H  
ATOM   5828 2HB  CYS A 394      15.403  11.782   6.204  1.00  3.31           H  
ATOM   5829  HG  CYS A 394      16.576  11.176   3.948  1.00  3.31           H  
ATOM   5830  N   VAL A 395      18.468  12.839   8.384  1.00  4.09           N  
ATOM   5831  CA  VAL A 395      18.479  13.842   9.436  1.00  4.09           C  
ATOM   5832  C   VAL A 395      18.969  15.137   8.821  1.00  4.09           C  
ATOM   5833  O   VAL A 395      20.035  15.166   8.203  1.00  4.09           O  
ATOM   5834  CB  VAL A 395      19.372  13.436  10.616  1.00  4.09           C  
ATOM   5835  CG1 VAL A 395      19.403  14.567  11.636  1.00  4.09           C  
ATOM   5836  CG2 VAL A 395      18.812  12.159  11.256  1.00  4.09           C  
ATOM   5837  H   VAL A 395      19.338  12.452   8.047  1.00  4.09           H  
ATOM   5838  HA  VAL A 395      17.467  13.995   9.807  1.00  4.09           H  
ATOM   5839  HB  VAL A 395      20.389  13.268  10.264  1.00  4.09           H  
ATOM   5840 1HG1 VAL A 395      20.043  14.287  12.464  1.00  4.09           H  
ATOM   5841 2HG1 VAL A 395      19.798  15.473  11.168  1.00  4.09           H  
ATOM   5842 3HG1 VAL A 395      18.394  14.760  11.997  1.00  4.09           H  
ATOM   5843 1HG2 VAL A 395      19.437  11.865  12.099  1.00  4.09           H  
ATOM   5844 2HG2 VAL A 395      17.793  12.344  11.609  1.00  4.09           H  
ATOM   5845 3HG2 VAL A 395      18.797  11.354  10.520  1.00  4.09           H  
ATOM   5846  N   PHE A 396      18.179  16.191   8.965  1.00  4.81           N  
ATOM   5847  CA  PHE A 396      18.503  17.458   8.338  1.00  4.81           C  
ATOM   5848  C   PHE A 396      18.452  18.577   9.365  1.00  4.81           C  
ATOM   5849  O   PHE A 396      17.537  19.402   9.332  1.00  4.81           O  
ATOM   5850  OXT PHE A 396      19.056  18.423  10.425  1.00  4.81           O  
ATOM   5851  CB  PHE A 396      17.499  17.753   7.222  1.00  4.81           C  
ATOM   5852  CG  PHE A 396      17.416  16.671   6.172  1.00  4.81           C  
ATOM   5853  CD1 PHE A 396      16.444  15.682   6.277  1.00  4.81           C  
ATOM   5854  CD2 PHE A 396      18.298  16.613   5.110  1.00  4.81           C  
ATOM   5855  CE1 PHE A 396      16.347  14.682   5.341  1.00  4.81           C  
ATOM   5856  CE2 PHE A 396      18.206  15.596   4.173  1.00  4.81           C  
ATOM   5857  CZ  PHE A 396      17.226  14.633   4.291  1.00  4.81           C  
ATOM   5858  H   PHE A 396      17.324  16.093   9.492  1.00  4.81           H  
ATOM   5859  HA  PHE A 396      19.511  17.406   7.923  1.00  4.81           H  
ATOM   5860 1HB  PHE A 396      16.506  17.884   7.651  1.00  4.81           H  
ATOM   5861 2HB  PHE A 396      17.768  18.685   6.727  1.00  4.81           H  
ATOM   5862  HD1 PHE A 396      15.744  15.707   7.115  1.00  4.81           H  
ATOM   5863  HD2 PHE A 396      19.074  17.373   5.018  1.00  4.81           H  
ATOM   5864  HE1 PHE A 396      15.574  13.926   5.441  1.00  4.81           H  
ATOM   5865  HE2 PHE A 396      18.909  15.556   3.342  1.00  4.81           H  
ATOM   5866  HZ  PHE A 396      17.153  13.834   3.555  1.00  4.81           H  
TER    5867
ENDMDL

REMARK ID 105567 MODEL 3 2021-07-31_00000082_1_19
PFRMAT TS
TARGET 2021-07-31_00000082_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.780  -9.907 -13.846  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.507  -9.348 -13.402  1.00 10.00           C  
ATOM      3  C   MET A   1       3.622  -8.598 -12.070  1.00 10.00           C  
ATOM      4  O   MET A   1       2.603  -8.316 -11.422  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.471 -10.471 -13.302  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.115 -11.142 -14.637  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.320 -10.013 -15.803  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.285  -9.815 -15.011  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.596 -10.662 -14.493  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.326  -9.193 -14.311  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.283 -10.266 -13.047  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.172  -8.634 -14.153  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.839 -11.243 -12.630  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.549 -10.074 -12.871  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.025 -11.525 -15.102  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.447 -11.982 -14.458  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.906  -9.142 -15.604  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.774 -10.790 -14.938  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.152  -9.402 -14.012  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.841  -8.205 -11.662  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.044  -7.459 -10.406  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.294  -6.117 -10.377  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.916  -5.611  -9.321  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.667  -8.415 -12.202  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.711  -8.074  -9.566  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.107  -7.279 -10.261  1.00 10.00           H  
ATOM     27  N   SER A   3       4.023  -5.584 -11.571  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.294  -4.333 -11.742  1.00 10.00           C  
ATOM     29  C   SER A   3       1.841  -4.418 -11.257  1.00 10.00           C  
ATOM     30  O   SER A   3       1.200  -3.386 -11.071  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.322  -3.927 -13.202  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.608  -4.837 -13.992  1.00 10.00           O  
ATOM     33  H   SER A   3       4.350  -6.060 -12.391  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.792  -3.560 -11.159  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.893  -2.930 -13.310  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.349  -3.875 -13.542  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.712  -4.838 -13.645  1.00 10.00           H  
ATOM     38  N   SER A   4       1.323  -5.638 -11.059  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.048  -5.841 -10.592  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.202  -5.626  -9.074  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.319  -5.632  -8.556  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.537  -7.230 -10.972  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.158  -8.231 -10.276  1.00 10.00           O  
ATOM     44  H   SER A   4       1.897  -6.466 -11.219  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.686  -5.108 -11.086  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.595  -7.306 -10.757  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.413  -7.379 -12.043  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.083  -8.199 -10.600  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.914  -5.474  -8.358  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.880  -5.267  -6.910  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.185  -3.938  -6.593  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.362  -2.958  -7.304  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.316  -5.275  -6.353  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.444  -5.346  -4.830  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.268  -4.252  -3.996  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.740  -6.394  -4.018  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.458  -4.633  -2.740  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.742  -5.924  -2.728  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.820  -5.494  -8.821  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.316  -6.066  -6.436  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.860  -6.120  -6.778  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.827  -4.370  -6.688  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.785  -3.382  -4.232  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.957  -7.445  -4.212  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.372  -3.917  -1.927  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.615  -3.901  -5.527  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.284  -2.657  -5.127  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.274  -1.525  -4.904  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.800  -1.747  -4.322  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.142  -2.866  -3.868  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.010  -1.667  -3.492  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.142  -1.308  -4.210  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.915  -0.774  -2.482  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.692  -0.241  -3.649  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.966   0.095  -2.605  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.753  -4.740  -4.985  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.951  -2.340  -5.928  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.799  -3.726  -4.014  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.497  -3.092  -3.028  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.157  -0.735  -1.714  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.587   0.276  -3.994  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.118   0.888  -1.962  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.588  -0.328  -5.415  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.273   0.852  -5.266  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.153   1.805  -4.134  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.667   2.309  -3.362  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.269   1.679  -6.561  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.771   0.960  -7.772  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.569   1.434  -9.049  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.442  -0.206  -7.908  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.094   0.584  -9.918  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.624  -0.415  -9.252  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.464  -0.237  -5.913  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.292   0.525  -5.057  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.750   2.020  -6.767  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.881   2.569  -6.420  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.770  -0.866  -7.103  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.081   0.690 -11.003  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.086  -1.221  -9.659  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.452   2.072  -4.042  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.978   3.085  -3.122  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.135   2.628  -1.669  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.255   2.441  -1.180  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.311   3.612  -3.655  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.180   4.345  -4.963  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.420   3.745  -6.182  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.834   5.627  -5.236  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.228   4.627  -7.150  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.872   5.776  -6.603  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.096   1.593  -4.655  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.286   3.926  -3.110  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.998   2.781  -3.798  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.758   4.287  -2.927  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.576   6.399  -4.510  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.341   4.436  -8.217  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.661   6.628  -7.102  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.006   2.425  -1.002  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.969   1.966   0.390  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.973   3.114   1.399  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.373   4.166   1.164  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.304   1.160   0.654  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.403  -0.079  -0.132  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.136  -1.284   0.274  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.960  -0.300  -1.324  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.103  -2.186  -0.655  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.758  -1.599  -1.630  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.143   2.579  -1.525  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.837   1.341   0.593  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.166   1.787   0.428  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.358   0.904   1.712  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.472   0.428  -1.944  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.201  -3.232  -0.635  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       1.075  -2.006  -2.509  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.541   2.879   2.580  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.471   3.868   3.661  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.118   3.743   4.363  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.030   3.279   5.500  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.602   3.654   4.668  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.969   3.889   4.107  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.783   2.862   3.683  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.669   5.031   3.905  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.926   3.362   3.242  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.882   4.676   3.367  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.031   2.008   2.735  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.552   4.875   3.254  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.562   2.632   5.041  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.462   4.319   5.520  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.332   6.045   4.130  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.761   2.785   2.844  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.617   5.318   3.111  1.00 10.00           H  
ATOM    151  N   SER A  11       0.930   4.111   3.639  1.00 12.38           N  
ATOM    152  CA  SER A  11       2.310   3.913   4.066  1.00 12.38           C  
ATOM    153  C   SER A  11       3.275   4.961   3.491  1.00 12.38           C  
ATOM    154  O   SER A  11       2.864   6.032   3.039  1.00 12.38           O  
ATOM    155  CB  SER A  11       2.750   2.500   3.681  1.00 12.38           C  
ATOM    156  OG  SER A  11       3.970   2.163   4.286  1.00 12.38           O  
ATOM    157  H   SER A  11       0.734   4.495   2.713  1.00 12.38           H  
ATOM    158  HA  SER A  11       2.343   3.994   5.154  1.00 12.38           H  
ATOM    159 1HB  SER A  11       1.985   1.786   3.979  1.00 12.38           H  
ATOM    160 2HB  SER A  11       2.848   2.442   2.596  1.00 12.38           H  
ATOM    161  HG  SER A  11       4.080   1.215   4.156  1.00 12.38           H  
ATOM    162  N   SER A  12       4.564   4.634   3.564  1.00 12.13           N  
ATOM    163  CA  SER A  12       5.680   5.447   3.100  1.00 12.13           C  
ATOM    164  C   SER A  12       5.751   5.358   1.583  1.00 12.13           C  
ATOM    165  O   SER A  12       4.936   4.680   0.958  1.00 12.13           O  
ATOM    166  CB  SER A  12       6.986   4.936   3.681  1.00 12.13           C  
ATOM    167  OG  SER A  12       7.024   5.040   5.078  1.00 12.13           O  
ATOM    168  H   SER A  12       4.765   3.730   3.963  1.00 12.13           H  
ATOM    169  HA  SER A  12       5.517   6.485   3.393  1.00 12.13           H  
ATOM    170 1HB  SER A  12       7.110   3.897   3.394  1.00 12.13           H  
ATOM    171 2HB  SER A  12       7.823   5.484   3.258  1.00 12.13           H  
ATOM    172  HG  SER A  12       7.875   4.604   5.345  1.00 12.13           H  
ATOM    173  N   GLY A  13       6.721   6.036   0.973  1.00 11.78           N  
ATOM    174  CA  GLY A  13       6.862   6.028  -0.488  1.00 11.78           C  
ATOM    175  C   GLY A  13       7.340   4.670  -1.023  1.00 11.78           C  
ATOM    176  O   GLY A  13       8.480   4.523  -1.462  1.00 11.78           O  
ATOM    177  H   GLY A  13       7.365   6.580   1.526  1.00 11.78           H  
ATOM    178 1HA  GLY A  13       5.903   6.277  -0.943  1.00 11.78           H  
ATOM    179 2HA  GLY A  13       7.566   6.804  -0.788  1.00 11.78           H  
ATOM    180  N   LEU A  14       6.448   3.687  -0.954  1.00 11.32           N  
ATOM    181  CA  LEU A  14       6.717   2.311  -1.334  1.00 11.32           C  
ATOM    182  C   LEU A  14       6.941   2.209  -2.826  1.00 11.32           C  
ATOM    183  O   LEU A  14       6.332   2.944  -3.607  1.00 11.32           O  
ATOM    184  CB  LEU A  14       5.555   1.393  -0.946  1.00 11.32           C  
ATOM    185  CG  LEU A  14       5.255   1.280   0.553  1.00 11.32           C  
ATOM    186  CD1 LEU A  14       4.068   0.369   0.736  1.00 11.32           C  
ATOM    187  CD2 LEU A  14       6.475   0.803   1.280  1.00 11.32           C  
ATOM    188  H   LEU A  14       5.541   3.926  -0.565  1.00 11.32           H  
ATOM    189  HA  LEU A  14       7.609   1.976  -0.818  1.00 11.32           H  
ATOM    190 1HB  LEU A  14       4.651   1.757  -1.434  1.00 11.32           H  
ATOM    191 2HB  LEU A  14       5.767   0.392  -1.321  1.00 11.32           H  
ATOM    192  HG  LEU A  14       4.978   2.251   0.942  1.00 11.32           H  
ATOM    193 1HD1 LEU A  14       3.818   0.290   1.790  1.00 11.32           H  
ATOM    194 2HD1 LEU A  14       3.236   0.783   0.196  1.00 11.32           H  
ATOM    195 3HD1 LEU A  14       4.300  -0.619   0.345  1.00 11.32           H  
ATOM    196 1HD2 LEU A  14       6.267   0.735   2.348  1.00 11.32           H  
ATOM    197 2HD2 LEU A  14       6.772  -0.175   0.903  1.00 11.32           H  
ATOM    198 3HD2 LEU A  14       7.271   1.518   1.111  1.00 11.32           H  
ATOM    199  N   VAL A  15       7.804   1.289  -3.223  1.00 10.72           N  
ATOM    200  CA  VAL A  15       8.085   1.085  -4.630  1.00 10.72           C  
ATOM    201  C   VAL A  15       7.578  -0.278  -5.136  1.00 10.72           C  
ATOM    202  O   VAL A  15       7.941  -1.307  -4.567  1.00 10.72           O  
ATOM    203  CB  VAL A  15       9.588   1.199  -4.864  1.00 10.72           C  
ATOM    204  CG1 VAL A  15       9.885   0.944  -6.293  1.00 10.72           C  
ATOM    205  CG2 VAL A  15      10.037   2.589  -4.469  1.00 10.72           C  
ATOM    206  H   VAL A  15       8.275   0.724  -2.533  1.00 10.72           H  
ATOM    207  HA  VAL A  15       7.651   1.912  -5.167  1.00 10.72           H  
ATOM    208  HB  VAL A  15      10.112   0.452  -4.272  1.00 10.72           H  
ATOM    209 1HG1 VAL A  15      10.957   1.019  -6.470  1.00 10.72           H  
ATOM    210 2HG1 VAL A  15       9.545  -0.056  -6.540  1.00 10.72           H  
ATOM    211 3HG1 VAL A  15       9.366   1.669  -6.914  1.00 10.72           H  
ATOM    212 1HG2 VAL A  15      11.109   2.688  -4.630  1.00 10.72           H  
ATOM    213 2HG2 VAL A  15       9.508   3.326  -5.075  1.00 10.72           H  
ATOM    214 3HG2 VAL A  15       9.814   2.764  -3.426  1.00 10.72           H  
ATOM    215  N   PRO A  16       6.707  -0.314  -6.169  1.00  9.91           N  
ATOM    216  CA  PRO A  16       6.171  -1.507  -6.810  1.00  9.91           C  
ATOM    217  C   PRO A  16       7.262  -2.385  -7.410  1.00  9.91           C  
ATOM    218  O   PRO A  16       8.263  -1.893  -7.931  1.00  9.91           O  
ATOM    219  CB  PRO A  16       5.287  -0.925  -7.923  1.00  9.91           C  
ATOM    220  CG  PRO A  16       4.913   0.449  -7.438  1.00  9.91           C  
ATOM    221  CD  PRO A  16       6.108   0.944  -6.679  1.00  9.91           C  
ATOM    222  HA  PRO A  16       5.569  -2.074  -6.084  1.00  9.91           H  
ATOM    223 1HB  PRO A  16       5.842  -0.908  -8.874  1.00  9.91           H  
ATOM    224 2HB  PRO A  16       4.406  -1.569  -8.076  1.00  9.91           H  
ATOM    225 1HG  PRO A  16       4.644   1.098  -8.287  1.00  9.91           H  
ATOM    226 2HG  PRO A  16       4.027   0.391  -6.793  1.00  9.91           H  
ATOM    227 1HD  PRO A  16       6.807   1.485  -7.335  1.00  9.91           H  
ATOM    228 2HD  PRO A  16       5.706   1.568  -5.861  1.00  9.91           H  
ATOM    229  N   ARG A  17       7.022  -3.693  -7.435  1.00  8.77           N  
ATOM    230  CA  ARG A  17       7.963  -4.656  -8.022  1.00  8.77           C  
ATOM    231  C   ARG A  17       8.118  -4.459  -9.540  1.00  8.77           C  
ATOM    232  O   ARG A  17       9.098  -4.882 -10.159  1.00  8.77           O  
ATOM    233  CB  ARG A  17       7.502  -6.066  -7.703  1.00  8.77           C  
ATOM    234  CG  ARG A  17       7.620  -6.426  -6.221  1.00  8.77           C  
ATOM    235  CD  ARG A  17       7.112  -7.789  -5.912  1.00  8.77           C  
ATOM    236  NE  ARG A  17       7.234  -8.099  -4.482  1.00  8.77           N  
ATOM    237  CZ  ARG A  17       6.752  -9.212  -3.893  1.00  8.77           C  
ATOM    238  NH1 ARG A  17       6.122 -10.115  -4.615  1.00  8.77           N  
ATOM    239  NH2 ARG A  17       6.905  -9.407  -2.591  1.00  8.77           N  
ATOM    240  H   ARG A  17       6.178  -4.046  -7.005  1.00  8.77           H  
ATOM    241  HA  ARG A  17       8.939  -4.505  -7.556  1.00  8.77           H  
ATOM    242 1HB  ARG A  17       6.456  -6.175  -7.983  1.00  8.77           H  
ATOM    243 2HB  ARG A  17       8.079  -6.787  -8.281  1.00  8.77           H  
ATOM    244 1HG  ARG A  17       8.666  -6.375  -5.921  1.00  8.77           H  
ATOM    245 2HG  ARG A  17       7.041  -5.709  -5.634  1.00  8.77           H  
ATOM    246 1HD  ARG A  17       6.058  -7.854  -6.185  1.00  8.77           H  
ATOM    247 2HD  ARG A  17       7.680  -8.530  -6.472  1.00  8.77           H  
ATOM    248  HE  ARG A  17       7.713  -7.428  -3.893  1.00  8.77           H  
ATOM    249 1HH1 ARG A  17       6.002  -9.976  -5.607  1.00  8.77           H  
ATOM    250 2HH1 ARG A  17       5.761 -10.949  -4.174  1.00  8.77           H  
ATOM    251 1HH2 ARG A  17       7.394  -8.722  -1.987  1.00  8.77           H  
ATOM    252 2HH2 ARG A  17       6.541 -10.242  -2.162  1.00  8.77           H  
ATOM    253  N   GLY A  18       7.170  -3.738 -10.130  1.00  7.26           N  
ATOM    254  CA  GLY A  18       7.165  -3.437 -11.553  1.00  7.26           C  
ATOM    255  C   GLY A  18       8.191  -2.353 -11.903  1.00  7.26           C  
ATOM    256  O   GLY A  18       8.392  -2.037 -13.074  1.00  7.26           O  
ATOM    257  H   GLY A  18       6.412  -3.401  -9.557  1.00  7.26           H  
ATOM    258 1HA  GLY A  18       7.378  -4.346 -12.117  1.00  7.26           H  
ATOM    259 2HA  GLY A  18       6.172  -3.104 -11.847  1.00  7.26           H  
ATOM    260  N   SER A  19       8.854  -1.801 -10.879  1.00  5.58           N  
ATOM    261  CA  SER A  19       9.881  -0.781 -11.030  1.00  5.58           C  
ATOM    262  C   SER A  19      11.253  -1.393 -11.297  1.00  5.58           C  
ATOM    263  O   SER A  19      12.239  -0.667 -11.379  1.00  5.58           O  
ATOM    264  CB  SER A  19      10.002   0.059  -9.785  1.00  5.58           C  
ATOM    265  OG  SER A  19      10.522  -0.703  -8.741  1.00  5.58           O  
ATOM    266  H   SER A  19       8.632  -2.082  -9.926  1.00  5.58           H  
ATOM    267  HA  SER A  19       9.616  -0.143 -11.874  1.00  5.58           H  
ATOM    268 1HB  SER A  19      10.655   0.908  -9.979  1.00  5.58           H  
ATOM    269 2HB  SER A  19       9.024   0.446  -9.500  1.00  5.58           H  
ATOM    270  HG  SER A  19       9.782  -1.266  -8.430  1.00  5.58           H  
ATOM    271  N   HIS A  20      11.343  -2.723 -11.375  1.00  4.01           N  
ATOM    272  CA  HIS A  20      12.635  -3.370 -11.584  1.00  4.01           C  
ATOM    273  C   HIS A  20      13.345  -2.723 -12.782  1.00  4.01           C  
ATOM    274  O   HIS A  20      12.754  -2.515 -13.844  1.00  4.01           O  
ATOM    275  CB  HIS A  20      12.401  -4.870 -11.831  1.00  4.01           C  
ATOM    276  CG  HIS A  20      13.616  -5.793 -11.828  1.00  4.01           C  
ATOM    277  ND1 HIS A  20      14.556  -5.828 -12.844  1.00  4.01           N  
ATOM    278  CD2 HIS A  20      13.987  -6.747 -10.937  1.00  4.01           C  
ATOM    279  CE1 HIS A  20      15.442  -6.771 -12.573  1.00  4.01           C  
ATOM    280  NE2 HIS A  20      15.119  -7.344 -11.426  1.00  4.01           N  
ATOM    281  H   HIS A  20      10.509  -3.301 -11.255  1.00  4.01           H  
ATOM    282  HA  HIS A  20      13.263  -3.247 -10.702  1.00  4.01           H  
ATOM    283 1HB  HIS A  20      11.701  -5.242 -11.078  1.00  4.01           H  
ATOM    284 2HB  HIS A  20      11.909  -4.987 -12.796  1.00  4.01           H  
ATOM    285  HD1 HIS A  20      14.866  -5.017 -13.385  1.00  4.01           H  
ATOM    286  HD2 HIS A  20      13.551  -7.090  -9.998  1.00  4.01           H  
ATOM    287  HE1 HIS A  20      16.264  -6.958 -13.262  1.00  4.01           H  
ATOM    288  N   MET A  21      14.623  -2.416 -12.580  1.00  2.77           N  
ATOM    289  CA  MET A  21      15.493  -1.759 -13.552  1.00  2.77           C  
ATOM    290  C   MET A  21      16.133  -2.691 -14.556  1.00  2.77           C  
ATOM    291  O   MET A  21      16.083  -3.913 -14.411  1.00  2.77           O  
ATOM    292  CB  MET A  21      16.574  -0.974 -12.815  1.00  2.77           C  
ATOM    293  CG  MET A  21      16.059   0.237 -12.063  1.00  2.77           C  
ATOM    294  SD  MET A  21      15.473   1.533 -13.189  1.00  2.77           S  
ATOM    295  CE  MET A  21      13.701   1.326 -13.145  1.00  2.77           C  
ATOM    296  H   MET A  21      15.011  -2.632 -11.674  1.00  2.77           H  
ATOM    297  HA  MET A  21      14.883  -1.052 -14.115  1.00  2.77           H  
ATOM    298 1HB  MET A  21      17.059  -1.622 -12.087  1.00  2.77           H  
ATOM    299 2HB  MET A  21      17.343  -0.642 -13.516  1.00  2.77           H  
ATOM    300 1HG  MET A  21      15.231  -0.058 -11.415  1.00  2.77           H  
ATOM    301 2HG  MET A  21      16.857   0.650 -11.441  1.00  2.77           H  
ATOM    302 1HE  MET A  21      13.232   2.064 -13.793  1.00  2.77           H  
ATOM    303 2HE  MET A  21      13.440   0.323 -13.487  1.00  2.77           H  
ATOM    304 3HE  MET A  21      13.346   1.466 -12.123  1.00  2.77           H  
ATOM    305  N   ARG A  22      16.693  -2.104 -15.611  1.00  1.91           N  
ATOM    306  CA  ARG A  22      17.445  -2.864 -16.596  1.00  1.91           C  
ATOM    307  C   ARG A  22      18.905  -2.955 -16.163  1.00  1.91           C  
ATOM    308  O   ARG A  22      19.482  -1.976 -15.688  1.00  1.91           O  
ATOM    309  CB  ARG A  22      17.358  -2.209 -17.963  1.00  1.91           C  
ATOM    310  CG  ARG A  22      15.964  -2.193 -18.579  1.00  1.91           C  
ATOM    311  CD  ARG A  22      15.948  -1.506 -19.905  1.00  1.91           C  
ATOM    312  NE  ARG A  22      14.613  -1.480 -20.487  1.00  1.91           N  
ATOM    313  CZ  ARG A  22      14.288  -0.875 -21.649  1.00  1.91           C  
ATOM    314  NH1 ARG A  22      15.207  -0.244 -22.349  1.00  1.91           N  
ATOM    315  NH2 ARG A  22      13.041  -0.915 -22.085  1.00  1.91           N  
ATOM    316  H   ARG A  22      16.643  -1.099 -15.703  1.00  1.91           H  
ATOM    317  HA  ARG A  22      17.034  -3.873 -16.657  1.00  1.91           H  
ATOM    318 1HB  ARG A  22      17.706  -1.180 -17.896  1.00  1.91           H  
ATOM    319 2HB  ARG A  22      18.023  -2.732 -18.653  1.00  1.91           H  
ATOM    320 1HG  ARG A  22      15.619  -3.218 -18.720  1.00  1.91           H  
ATOM    321 2HG  ARG A  22      15.278  -1.670 -17.909  1.00  1.91           H  
ATOM    322 1HD  ARG A  22      16.287  -0.476 -19.785  1.00  1.91           H  
ATOM    323 2HD  ARG A  22      16.610  -2.026 -20.595  1.00  1.91           H  
ATOM    324  HE  ARG A  22      13.874  -1.951 -19.983  1.00  1.91           H  
ATOM    325 1HH1 ARG A  22      16.160  -0.210 -22.018  1.00  1.91           H  
ATOM    326 2HH1 ARG A  22      14.958   0.207 -23.218  1.00  1.91           H  
ATOM    327 1HH2 ARG A  22      12.334  -1.398 -21.548  1.00  1.91           H  
ATOM    328 2HH2 ARG A  22      12.795  -0.464 -22.953  1.00  1.91           H  
ATOM    329  N   ALA A  23      19.501  -4.122 -16.334  1.00  1.36           N  
ATOM    330  CA  ALA A  23      20.903  -4.330 -15.990  1.00  1.36           C  
ATOM    331  C   ALA A  23      21.846  -3.816 -17.091  1.00  1.36           C  
ATOM    332  O   ALA A  23      21.462  -3.782 -18.260  1.00  1.36           O  
ATOM    333  CB  ALA A  23      21.144  -5.812 -15.738  1.00  1.36           C  
ATOM    334  H   ALA A  23      18.968  -4.894 -16.707  1.00  1.36           H  
ATOM    335  HA  ALA A  23      21.089  -3.771 -15.085  1.00  1.36           H  
ATOM    336 1HB  ALA A  23      22.167  -6.001 -15.446  1.00  1.36           H  
ATOM    337 2HB  ALA A  23      20.482  -6.143 -14.942  1.00  1.36           H  
ATOM    338 3HB  ALA A  23      20.929  -6.377 -16.638  1.00  1.36           H  
ATOM    339  N   PRO A  24      23.114  -3.471 -16.761  1.00  1.03           N  
ATOM    340  CA  PRO A  24      24.214  -3.143 -17.676  1.00  1.03           C  
ATOM    341  C   PRO A  24      24.768  -4.380 -18.408  1.00  1.03           C  
ATOM    342  O   PRO A  24      25.737  -4.306 -19.170  1.00  1.03           O  
ATOM    343  CB  PRO A  24      25.260  -2.522 -16.730  1.00  1.03           C  
ATOM    344  CG  PRO A  24      24.987  -3.135 -15.389  1.00  1.03           C  
ATOM    345  CD  PRO A  24      23.473  -3.287 -15.332  1.00  1.03           C  
ATOM    346  HA  PRO A  24      23.861  -2.395 -18.405  1.00  1.03           H  
ATOM    347 1HB  PRO A  24      26.280  -2.750 -17.096  1.00  1.03           H  
ATOM    348 2HB  PRO A  24      25.169  -1.426 -16.724  1.00  1.03           H  
ATOM    349 1HG  PRO A  24      25.512  -4.082 -15.319  1.00  1.03           H  
ATOM    350 2HG  PRO A  24      25.390  -2.491 -14.590  1.00  1.03           H  
ATOM    351 1HD  PRO A  24      23.221  -4.137 -14.724  1.00  1.03           H  
ATOM    352 2HD  PRO A  24      23.013  -2.361 -14.949  1.00  1.03           H  
ATOM    353  N   ALA A  25      24.192  -5.541 -18.137  1.00  0.85           N  
ATOM    354  CA  ALA A  25      24.646  -6.790 -18.722  1.00  0.85           C  
ATOM    355  C   ALA A  25      23.513  -7.783 -18.796  1.00  0.85           C  
ATOM    356  O   ALA A  25      22.445  -7.570 -18.220  1.00  0.85           O  
ATOM    357  CB  ALA A  25      25.771  -7.389 -17.933  1.00  0.85           C  
ATOM    358  H   ALA A  25      23.406  -5.571 -17.511  1.00  0.85           H  
ATOM    359  HA  ALA A  25      24.992  -6.587 -19.739  1.00  0.85           H  
ATOM    360 1HB  ALA A  25      26.085  -8.304 -18.419  1.00  0.85           H  
ATOM    361 2HB  ALA A  25      26.585  -6.705 -17.895  1.00  0.85           H  
ATOM    362 3HB  ALA A  25      25.437  -7.608 -16.948  1.00  0.85           H  
ATOM    363  N   ARG A  26      23.726  -8.854 -19.535  1.00  0.76           N  
ATOM    364  CA  ARG A  26      22.760  -9.936 -19.623  1.00  0.76           C  
ATOM    365  C   ARG A  26      23.508 -11.241 -19.427  1.00  0.76           C  
ATOM    366  O   ARG A  26      24.733 -11.294 -19.550  1.00  0.76           O  
ATOM    367  CB  ARG A  26      22.026  -9.955 -20.962  1.00  0.76           C  
ATOM    368  CG  ARG A  26      21.201  -8.708 -21.262  1.00  0.76           C  
ATOM    369  CD  ARG A  26      20.013  -8.577 -20.373  1.00  0.76           C  
ATOM    370  NE  ARG A  26      19.215  -7.423 -20.738  1.00  0.76           N  
ATOM    371  CZ  ARG A  26      19.446  -6.171 -20.285  1.00  0.76           C  
ATOM    372  NH1 ARG A  26      20.441  -5.942 -19.469  1.00  0.76           N  
ATOM    373  NH2 ARG A  26      18.680  -5.169 -20.673  1.00  0.76           N  
ATOM    374  H   ARG A  26      24.604  -8.946 -20.027  1.00  0.76           H  
ATOM    375  HA  ARG A  26      22.018  -9.830 -18.831  1.00  0.76           H  
ATOM    376 1HB  ARG A  26      22.721 -10.095 -21.773  1.00  0.76           H  
ATOM    377 2HB  ARG A  26      21.345 -10.805 -20.982  1.00  0.76           H  
ATOM    378 1HG  ARG A  26      21.812  -7.814 -21.149  1.00  0.76           H  
ATOM    379 2HG  ARG A  26      20.842  -8.765 -22.289  1.00  0.76           H  
ATOM    380 1HD  ARG A  26      19.392  -9.467 -20.452  1.00  0.76           H  
ATOM    381 2HD  ARG A  26      20.337  -8.452 -19.341  1.00  0.76           H  
ATOM    382  HE  ARG A  26      18.442  -7.566 -21.371  1.00  0.76           H  
ATOM    383 1HH1 ARG A  26      21.058  -6.697 -19.147  1.00  0.76           H  
ATOM    384 2HH1 ARG A  26      20.641  -4.997 -19.146  1.00  0.76           H  
ATOM    385 1HH2 ARG A  26      17.914  -5.335 -21.310  1.00  0.76           H  
ATOM    386 2HH2 ARG A  26      18.873  -4.239 -20.339  1.00  0.76           H  
ATOM    387  N   LEU A  27      22.798 -12.302 -19.111  1.00  0.73           N  
ATOM    388  CA  LEU A  27      23.510 -13.553 -18.933  1.00  0.73           C  
ATOM    389  C   LEU A  27      24.083 -13.973 -20.279  1.00  0.73           C  
ATOM    390  O   LEU A  27      23.421 -13.834 -21.310  1.00  0.73           O  
ATOM    391  CB  LEU A  27      22.561 -14.598 -18.352  1.00  0.73           C  
ATOM    392  CG  LEU A  27      22.419 -14.523 -16.833  1.00  0.73           C  
ATOM    393  CD1 LEU A  27      21.781 -13.210 -16.451  1.00  0.73           C  
ATOM    394  CD2 LEU A  27      21.594 -15.691 -16.335  1.00  0.73           C  
ATOM    395  H   LEU A  27      21.793 -12.256 -19.005  1.00  0.73           H  
ATOM    396  HA  LEU A  27      24.336 -13.402 -18.241  1.00  0.73           H  
ATOM    397 1HB  LEU A  27      21.572 -14.471 -18.791  1.00  0.73           H  
ATOM    398 2HB  LEU A  27      22.934 -15.589 -18.607  1.00  0.73           H  
ATOM    399  HG  LEU A  27      23.397 -14.550 -16.389  1.00  0.73           H  
ATOM    400 1HD1 LEU A  27      21.692 -13.148 -15.370  1.00  0.73           H  
ATOM    401 2HD1 LEU A  27      22.398 -12.399 -16.812  1.00  0.73           H  
ATOM    402 3HD1 LEU A  27      20.791 -13.141 -16.897  1.00  0.73           H  
ATOM    403 1HD2 LEU A  27      21.507 -15.638 -15.250  1.00  0.73           H  
ATOM    404 2HD2 LEU A  27      20.601 -15.660 -16.782  1.00  0.73           H  
ATOM    405 3HD2 LEU A  27      22.087 -16.626 -16.609  1.00  0.73           H  
ATOM    406  N   GLY A  28      25.318 -14.482 -20.272  1.00  0.73           N  
ATOM    407  CA  GLY A  28      25.992 -14.903 -21.495  1.00  0.73           C  
ATOM    408  C   GLY A  28      26.876 -13.799 -22.091  1.00  0.73           C  
ATOM    409  O   GLY A  28      27.621 -14.043 -23.041  1.00  0.73           O  
ATOM    410  H   GLY A  28      25.825 -14.572 -19.392  1.00  0.73           H  
ATOM    411 1HA  GLY A  28      26.606 -15.776 -21.278  1.00  0.73           H  
ATOM    412 2HA  GLY A  28      25.249 -15.208 -22.227  1.00  0.73           H  
ATOM    413  N   ILE A  29      26.812 -12.596 -21.525  1.00  0.75           N  
ATOM    414  CA  ILE A  29      27.599 -11.471 -22.012  1.00  0.75           C  
ATOM    415  C   ILE A  29      29.051 -11.447 -21.492  1.00  0.75           C  
ATOM    416  O   ILE A  29      29.280 -11.589 -20.297  1.00  0.75           O  
ATOM    417  CB  ILE A  29      26.878 -10.169 -21.631  1.00  0.75           C  
ATOM    418  CG1 ILE A  29      25.511 -10.173 -22.293  1.00  0.75           C  
ATOM    419  CG2 ILE A  29      27.645  -8.959 -22.003  1.00  0.75           C  
ATOM    420  CD1 ILE A  29      25.562 -10.249 -23.784  1.00  0.75           C  
ATOM    421  H   ILE A  29      26.158 -12.432 -20.754  1.00  0.75           H  
ATOM    422  HA  ILE A  29      27.574 -11.515 -23.088  1.00  0.75           H  
ATOM    423  HB  ILE A  29      26.722 -10.166 -20.555  1.00  0.75           H  
ATOM    424 1HG1 ILE A  29      24.950 -11.039 -21.951  1.00  0.75           H  
ATOM    425 2HG1 ILE A  29      24.980  -9.269 -22.020  1.00  0.75           H  
ATOM    426 1HG2 ILE A  29      27.101  -8.064 -21.708  1.00  0.75           H  
ATOM    427 2HG2 ILE A  29      28.607  -8.967 -21.508  1.00  0.75           H  
ATOM    428 3HG2 ILE A  29      27.780  -8.966 -23.074  1.00  0.75           H  
ATOM    429 1HD1 ILE A  29      24.545 -10.250 -24.177  1.00  0.75           H  
ATOM    430 2HD1 ILE A  29      26.103  -9.384 -24.176  1.00  0.75           H  
ATOM    431 3HD1 ILE A  29      26.071 -11.164 -24.088  1.00  0.75           H  
ATOM    432  N   PRO A  30      30.069 -11.351 -22.372  1.00  0.78           N  
ATOM    433  CA  PRO A  30      31.480 -11.234 -22.029  1.00  0.78           C  
ATOM    434  C   PRO A  30      31.727  -9.986 -21.207  1.00  0.78           C  
ATOM    435  O   PRO A  30      31.061  -8.976 -21.407  1.00  0.78           O  
ATOM    436  CB  PRO A  30      32.163 -11.108 -23.395  1.00  0.78           C  
ATOM    437  CG  PRO A  30      31.215 -11.766 -24.358  1.00  0.78           C  
ATOM    438  CD  PRO A  30      29.832 -11.475 -23.827  1.00  0.78           C  
ATOM    439  HA  PRO A  30      31.814 -12.138 -21.501  1.00  0.78           H  
ATOM    440 1HB  PRO A  30      32.332 -10.046 -23.634  1.00  0.78           H  
ATOM    441 2HB  PRO A  30      33.150 -11.593 -23.364  1.00  0.78           H  
ATOM    442 1HG  PRO A  30      31.367 -11.353 -25.373  1.00  0.78           H  
ATOM    443 2HG  PRO A  30      31.425 -12.845 -24.415  1.00  0.78           H  
ATOM    444 1HD  PRO A  30      29.438 -10.540 -24.258  1.00  0.78           H  
ATOM    445 2HD  PRO A  30      29.221 -12.357 -24.070  1.00  0.78           H  
ATOM    446  N   LEU A  31      32.754  -9.997 -20.374  1.00  0.81           N  
ATOM    447  CA  LEU A  31      33.106  -8.799 -19.596  1.00  0.81           C  
ATOM    448  C   LEU A  31      33.296  -7.594 -20.511  1.00  0.81           C  
ATOM    449  O   LEU A  31      32.900  -6.471 -20.198  1.00  0.81           O  
ATOM    450  CB  LEU A  31      34.442  -9.000 -18.890  1.00  0.81           C  
ATOM    451  CG  LEU A  31      34.482 -10.022 -17.828  1.00  0.81           C  
ATOM    452  CD1 LEU A  31      35.894 -10.172 -17.350  1.00  0.81           C  
ATOM    453  CD2 LEU A  31      33.570  -9.666 -16.754  1.00  0.81           C  
ATOM    454  H   LEU A  31      33.257 -10.875 -20.232  1.00  0.81           H  
ATOM    455  HA  LEU A  31      32.318  -8.595 -18.874  1.00  0.81           H  
ATOM    456 1HB  LEU A  31      35.187  -9.278 -19.632  1.00  0.81           H  
ATOM    457 2HB  LEU A  31      34.736  -8.057 -18.455  1.00  0.81           H  
ATOM    458  HG  LEU A  31      34.180 -10.944 -18.224  1.00  0.81           H  
ATOM    459 1HD1 LEU A  31      35.929 -10.922 -16.610  1.00  0.81           H  
ATOM    460 2HD1 LEU A  31      36.531 -10.464 -18.186  1.00  0.81           H  
ATOM    461 3HD1 LEU A  31      36.261  -9.252 -16.937  1.00  0.81           H  
ATOM    462 1HD2 LEU A  31      33.625 -10.442 -15.997  1.00  0.81           H  
ATOM    463 2HD2 LEU A  31      33.849  -8.732 -16.327  1.00  0.81           H  
ATOM    464 3HD2 LEU A  31      32.555  -9.593 -17.149  1.00  0.81           H  
ATOM    465  N   ALA A  32      33.864  -7.856 -21.686  1.00  0.82           N  
ATOM    466  CA  ALA A  32      34.171  -6.846 -22.689  1.00  0.82           C  
ATOM    467  C   ALA A  32      32.924  -6.086 -23.149  1.00  0.82           C  
ATOM    468  O   ALA A  32      33.034  -4.937 -23.607  1.00  0.82           O  
ATOM    469  CB  ALA A  32      34.814  -7.508 -23.899  1.00  0.82           C  
ATOM    470  H   ALA A  32      34.125  -8.814 -21.867  1.00  0.82           H  
ATOM    471  HA  ALA A  32      34.867  -6.139 -22.253  1.00  0.82           H  
ATOM    472 1HB  ALA A  32      35.073  -6.744 -24.635  1.00  0.82           H  
ATOM    473 2HB  ALA A  32      35.716  -8.035 -23.591  1.00  0.82           H  
ATOM    474 3HB  ALA A  32      34.112  -8.214 -24.345  1.00  0.82           H  
ATOM    475  N   ASP A  33      31.757  -6.729 -23.069  1.00  0.82           N  
ATOM    476  CA  ASP A  33      30.498  -6.165 -23.516  1.00  0.82           C  
ATOM    477  C   ASP A  33      29.600  -5.629 -22.385  1.00  0.82           C  
ATOM    478  O   ASP A  33      28.434  -5.311 -22.626  1.00  0.82           O  
ATOM    479  CB  ASP A  33      29.738  -7.213 -24.323  1.00  0.82           C  
ATOM    480  CG  ASP A  33      30.430  -7.589 -25.638  1.00  0.82           C  
ATOM    481  OD1 ASP A  33      30.946  -6.716 -26.289  1.00  0.82           O  
ATOM    482  OD2 ASP A  33      30.390  -8.744 -25.999  1.00  0.82           O  
ATOM    483  H   ASP A  33      31.717  -7.646 -22.628  1.00  0.82           H  
ATOM    484  HA  ASP A  33      30.721  -5.329 -24.178  1.00  0.82           H  
ATOM    485 1HB  ASP A  33      29.706  -8.109 -23.723  1.00  0.82           H  
ATOM    486 2HB  ASP A  33      28.717  -6.885 -24.512  1.00  0.82           H  
ATOM    487  N   VAL A  34      30.125  -5.521 -21.162  1.00  0.80           N  
ATOM    488  CA  VAL A  34      29.325  -4.990 -20.049  1.00  0.80           C  
ATOM    489  C   VAL A  34      29.331  -3.454 -20.037  1.00  0.80           C  
ATOM    490  O   VAL A  34      30.387  -2.832 -20.143  1.00  0.80           O  
ATOM    491  CB  VAL A  34      29.848  -5.552 -18.707  1.00  0.80           C  
ATOM    492  CG1 VAL A  34      29.097  -4.914 -17.515  1.00  0.80           C  
ATOM    493  CG2 VAL A  34      29.668  -7.093 -18.707  1.00  0.80           C  
ATOM    494  H   VAL A  34      31.089  -5.807 -20.983  1.00  0.80           H  
ATOM    495  HA  VAL A  34      28.291  -5.325 -20.180  1.00  0.80           H  
ATOM    496  HB  VAL A  34      30.912  -5.310 -18.603  1.00  0.80           H  
ATOM    497 1HG1 VAL A  34      29.485  -5.323 -16.585  1.00  0.80           H  
ATOM    498 2HG1 VAL A  34      29.253  -3.841 -17.526  1.00  0.80           H  
ATOM    499 3HG1 VAL A  34      28.042  -5.113 -17.586  1.00  0.80           H  
ATOM    500 1HG2 VAL A  34      30.048  -7.508 -17.775  1.00  0.80           H  
ATOM    501 2HG2 VAL A  34      28.622  -7.344 -18.813  1.00  0.80           H  
ATOM    502 3HG2 VAL A  34      30.218  -7.518 -19.540  1.00  0.80           H  
ATOM    503  N   ASP A  35      28.144  -2.833 -19.954  1.00  0.77           N  
ATOM    504  CA  ASP A  35      28.055  -1.371 -19.942  1.00  0.77           C  
ATOM    505  C   ASP A  35      28.761  -0.803 -18.724  1.00  0.77           C  
ATOM    506  O   ASP A  35      28.748  -1.427 -17.664  1.00  0.77           O  
ATOM    507  CB  ASP A  35      26.604  -0.879 -19.952  1.00  0.77           C  
ATOM    508  CG  ASP A  35      25.881  -1.028 -21.294  1.00  0.77           C  
ATOM    509  OD1 ASP A  35      26.516  -1.326 -22.279  1.00  0.77           O  
ATOM    510  OD2 ASP A  35      24.691  -0.821 -21.315  1.00  0.77           O  
ATOM    511  H   ASP A  35      27.289  -3.381 -19.850  1.00  0.77           H  
ATOM    512  HA  ASP A  35      28.549  -0.985 -20.836  1.00  0.77           H  
ATOM    513 1HB  ASP A  35      26.045  -1.420 -19.215  1.00  0.77           H  
ATOM    514 2HB  ASP A  35      26.583   0.176 -19.661  1.00  0.77           H  
ATOM    515  N   THR A  36      29.355   0.385 -18.863  1.00  0.74           N  
ATOM    516  CA  THR A  36      30.009   1.006 -17.718  1.00  0.74           C  
ATOM    517  C   THR A  36      29.441   2.413 -17.489  1.00  0.74           C  
ATOM    518  O   THR A  36      28.812   2.966 -18.391  1.00  0.74           O  
ATOM    519  CB  THR A  36      31.527   1.112 -17.958  1.00  0.74           C  
ATOM    520  OG1 THR A  36      31.783   2.062 -18.999  1.00  0.74           O  
ATOM    521  CG2 THR A  36      32.045  -0.251 -18.386  1.00  0.74           C  
ATOM    522  H   THR A  36      29.349   0.850 -19.761  1.00  0.74           H  
ATOM    523  HA  THR A  36      29.833   0.377 -16.862  1.00  0.74           H  
ATOM    524  HB  THR A  36      32.046   1.411 -17.059  1.00  0.74           H  
ATOM    525  HG1 THR A  36      31.938   2.977 -18.601  1.00  0.74           H  
ATOM    526 1HG2 THR A  36      33.113  -0.208 -18.559  1.00  0.74           H  
ATOM    527 2HG2 THR A  36      31.831  -0.976 -17.615  1.00  0.74           H  
ATOM    528 3HG2 THR A  36      31.552  -0.556 -19.303  1.00  0.74           H  
ATOM    529  N   PRO A  37      29.656   3.002 -16.305  1.00  0.71           N  
ATOM    530  CA  PRO A  37      30.198   2.466 -15.056  1.00  0.71           C  
ATOM    531  C   PRO A  37      29.343   1.318 -14.561  1.00  0.71           C  
ATOM    532  O   PRO A  37      28.120   1.384 -14.689  1.00  0.71           O  
ATOM    533  CB  PRO A  37      30.107   3.660 -14.119  1.00  0.71           C  
ATOM    534  CG  PRO A  37      30.068   4.858 -15.027  1.00  0.71           C  
ATOM    535  CD  PRO A  37      29.300   4.403 -16.233  1.00  0.71           C  
ATOM    536  HA  PRO A  37      31.248   2.168 -15.183  1.00  0.71           H  
ATOM    537 1HB  PRO A  37      29.238   3.561 -13.451  1.00  0.71           H  
ATOM    538 2HB  PRO A  37      30.996   3.663 -13.507  1.00  0.71           H  
ATOM    539 1HG  PRO A  37      29.621   5.719 -14.519  1.00  0.71           H  
ATOM    540 2HG  PRO A  37      31.084   5.139 -15.286  1.00  0.71           H  
ATOM    541 1HD  PRO A  37      28.214   4.516 -16.088  1.00  0.71           H  
ATOM    542 2HD  PRO A  37      29.658   4.915 -17.139  1.00  0.71           H  
ATOM    543  N   ALA A  38      29.934   0.282 -13.981  1.00  0.69           N  
ATOM    544  CA  ALA A  38      29.046  -0.786 -13.489  1.00  0.69           C  
ATOM    545  C   ALA A  38      29.637  -1.641 -12.393  1.00  0.69           C  
ATOM    546  O   ALA A  38      30.832  -1.911 -12.354  1.00  0.69           O  
ATOM    547  CB  ALA A  38      28.631  -1.700 -14.632  1.00  0.69           C  
ATOM    548  H   ALA A  38      30.954   0.250 -13.918  1.00  0.69           H  
ATOM    549  HA  ALA A  38      28.150  -0.311 -13.092  1.00  0.69           H  
ATOM    550 1HB  ALA A  38      27.940  -2.454 -14.254  1.00  0.69           H  
ATOM    551 2HB  ALA A  38      28.138  -1.111 -15.395  1.00  0.69           H  
ATOM    552 3HB  ALA A  38      29.504  -2.190 -15.054  1.00  0.69           H  
ATOM    553  N   LEU A  39      28.752  -2.154 -11.550  1.00  0.68           N  
ATOM    554  CA  LEU A  39      29.139  -3.047 -10.468  1.00  0.68           C  
ATOM    555  C   LEU A  39      29.137  -4.506 -10.896  1.00  0.68           C  
ATOM    556  O   LEU A  39      28.137  -5.041 -11.380  1.00  0.68           O  
ATOM    557  CB  LEU A  39      28.212  -2.817  -9.270  1.00  0.68           C  
ATOM    558  CG  LEU A  39      28.425  -3.671  -8.034  1.00  0.68           C  
ATOM    559  CD1 LEU A  39      29.757  -3.368  -7.491  1.00  0.68           C  
ATOM    560  CD2 LEU A  39      27.346  -3.344  -6.977  1.00  0.68           C  
ATOM    561  H   LEU A  39      27.777  -1.891 -11.640  1.00  0.68           H  
ATOM    562  HA  LEU A  39      30.153  -2.793 -10.165  1.00  0.68           H  
ATOM    563 1HB  LEU A  39      28.379  -1.812  -8.948  1.00  0.68           H  
ATOM    564 2HB  LEU A  39      27.180  -2.914  -9.595  1.00  0.68           H  
ATOM    565  HG  LEU A  39      28.380  -4.731  -8.293  1.00  0.68           H  
ATOM    566 1HD1 LEU A  39      29.888  -3.950  -6.633  1.00  0.68           H  
ATOM    567 2HD1 LEU A  39      30.518  -3.604  -8.220  1.00  0.68           H  
ATOM    568 3HD1 LEU A  39      29.820  -2.321  -7.238  1.00  0.68           H  
ATOM    569 1HD2 LEU A  39      27.511  -3.939  -6.095  1.00  0.68           H  
ATOM    570 2HD2 LEU A  39      27.411  -2.290  -6.715  1.00  0.68           H  
ATOM    571 3HD2 LEU A  39      26.354  -3.564  -7.382  1.00  0.68           H  
ATOM    572  N   ILE A  40      30.294  -5.119 -10.737  1.00  0.67           N  
ATOM    573  CA  ILE A  40      30.568  -6.494 -11.114  1.00  0.67           C  
ATOM    574  C   ILE A  40      31.028  -7.321  -9.935  1.00  0.67           C  
ATOM    575  O   ILE A  40      31.762  -6.857  -9.055  1.00  0.67           O  
ATOM    576  CB  ILE A  40      31.606  -6.564 -12.250  1.00  0.67           C  
ATOM    577  CG1 ILE A  40      31.871  -8.004 -12.627  1.00  0.67           C  
ATOM    578  CG2 ILE A  40      32.828  -5.915 -11.865  1.00  0.67           C  
ATOM    579  CD1 ILE A  40      32.598  -8.149 -13.856  1.00  0.67           C  
ATOM    580  H   ILE A  40      31.062  -4.591 -10.322  1.00  0.67           H  
ATOM    581  HA  ILE A  40      29.649  -6.937 -11.484  1.00  0.67           H  
ATOM    582  HB  ILE A  40      31.201  -6.068 -13.133  1.00  0.67           H  
ATOM    583 1HG1 ILE A  40      32.462  -8.466 -11.837  1.00  0.67           H  
ATOM    584 2HG1 ILE A  40      30.944  -8.536 -12.729  1.00  0.67           H  
ATOM    585 1HG2 ILE A  40      33.556  -5.967 -12.671  1.00  0.67           H  
ATOM    586 2HG2 ILE A  40      32.628  -4.877 -11.628  1.00  0.67           H  
ATOM    587 3HG2 ILE A  40      33.179  -6.449 -11.003  1.00  0.67           H  
ATOM    588 1HD1 ILE A  40      32.767  -9.165 -14.031  1.00  0.67           H  
ATOM    589 2HD1 ILE A  40      32.001  -7.735 -14.655  1.00  0.67           H  
ATOM    590 3HD1 ILE A  40      33.558  -7.638 -13.772  1.00  0.67           H  
ATOM    591  N   LEU A  41      30.576  -8.561  -9.918  1.00  0.67           N  
ATOM    592  CA  LEU A  41      30.907  -9.478  -8.859  1.00  0.67           C  
ATOM    593  C   LEU A  41      31.547 -10.750  -9.394  1.00  0.67           C  
ATOM    594  O   LEU A  41      30.945 -11.502 -10.161  1.00  0.67           O  
ATOM    595  CB  LEU A  41      29.626  -9.789  -8.080  1.00  0.67           C  
ATOM    596  CG  LEU A  41      29.728 -10.786  -6.960  1.00  0.67           C  
ATOM    597  CD1 LEU A  41      30.661 -10.250  -5.937  1.00  0.67           C  
ATOM    598  CD2 LEU A  41      28.342 -10.985  -6.378  1.00  0.67           C  
ATOM    599  H   LEU A  41      29.980  -8.873 -10.679  1.00  0.67           H  
ATOM    600  HA  LEU A  41      31.616  -8.993  -8.191  1.00  0.67           H  
ATOM    601 1HB  LEU A  41      29.266  -8.863  -7.651  1.00  0.67           H  
ATOM    602 2HB  LEU A  41      28.875 -10.152  -8.782  1.00  0.67           H  
ATOM    603  HG  LEU A  41      30.124 -11.736  -7.325  1.00  0.67           H  
ATOM    604 1HD1 LEU A  41      30.750 -10.936  -5.106  1.00  0.67           H  
ATOM    605 2HD1 LEU A  41      31.630 -10.108  -6.390  1.00  0.67           H  
ATOM    606 3HD1 LEU A  41      30.283  -9.307  -5.598  1.00  0.67           H  
ATOM    607 1HD2 LEU A  41      28.392 -11.687  -5.563  1.00  0.67           H  
ATOM    608 2HD2 LEU A  41      27.953 -10.036  -6.013  1.00  0.67           H  
ATOM    609 3HD2 LEU A  41      27.686 -11.369  -7.155  1.00  0.67           H  
ATOM    610  N   ASP A  42      32.774 -11.011  -8.974  1.00  0.67           N  
ATOM    611  CA  ASP A  42      33.432 -12.223  -9.408  1.00  0.67           C  
ATOM    612  C   ASP A  42      32.879 -13.342  -8.576  1.00  0.67           C  
ATOM    613  O   ASP A  42      33.191 -13.452  -7.390  1.00  0.67           O  
ATOM    614  CB  ASP A  42      34.954 -12.099  -9.292  1.00  0.67           C  
ATOM    615  CG  ASP A  42      35.737 -13.343  -9.719  1.00  0.67           C  
ATOM    616  OD1 ASP A  42      35.234 -14.445  -9.546  1.00  0.67           O  
ATOM    617  OD2 ASP A  42      36.833 -13.205 -10.212  1.00  0.67           O  
ATOM    618  H   ASP A  42      33.248 -10.362  -8.350  1.00  0.67           H  
ATOM    619  HA  ASP A  42      33.182 -12.417 -10.448  1.00  0.67           H  
ATOM    620 1HB  ASP A  42      35.282 -11.270  -9.900  1.00  0.67           H  
ATOM    621 2HB  ASP A  42      35.215 -11.862  -8.280  1.00  0.67           H  
ATOM    622  N   LEU A  43      32.043 -14.168  -9.201  1.00  0.67           N  
ATOM    623  CA  LEU A  43      31.326 -15.224  -8.519  1.00  0.67           C  
ATOM    624  C   LEU A  43      32.251 -16.338  -8.066  1.00  0.67           C  
ATOM    625  O   LEU A  43      31.886 -17.138  -7.204  1.00  0.67           O  
ATOM    626  CB  LEU A  43      30.220 -15.803  -9.385  1.00  0.67           C  
ATOM    627  CG  LEU A  43      29.085 -14.876  -9.695  1.00  0.67           C  
ATOM    628  CD1 LEU A  43      28.108 -15.595 -10.648  1.00  0.67           C  
ATOM    629  CD2 LEU A  43      28.420 -14.441  -8.409  1.00  0.67           C  
ATOM    630  H   LEU A  43      31.884 -14.040 -10.198  1.00  0.67           H  
ATOM    631  HA  LEU A  43      30.835 -14.779  -7.668  1.00  0.67           H  
ATOM    632 1HB  LEU A  43      30.652 -16.102 -10.315  1.00  0.67           H  
ATOM    633 2HB  LEU A  43      29.813 -16.673  -8.887  1.00  0.67           H  
ATOM    634  HG  LEU A  43      29.472 -14.003 -10.196  1.00  0.67           H  
ATOM    635 1HD1 LEU A  43      27.279 -14.944 -10.907  1.00  0.67           H  
ATOM    636 2HD1 LEU A  43      28.643 -15.871 -11.550  1.00  0.67           H  
ATOM    637 3HD1 LEU A  43      27.717 -16.490 -10.165  1.00  0.67           H  
ATOM    638 1HD2 LEU A  43      27.598 -13.758  -8.636  1.00  0.67           H  
ATOM    639 2HD2 LEU A  43      28.037 -15.317  -7.895  1.00  0.67           H  
ATOM    640 3HD2 LEU A  43      29.144 -13.936  -7.771  1.00  0.67           H  
ATOM    641  N   ASP A  44      33.446 -16.427  -8.646  1.00  0.67           N  
ATOM    642  CA  ASP A  44      34.344 -17.485  -8.233  1.00  0.67           C  
ATOM    643  C   ASP A  44      35.037 -17.000  -6.970  1.00  0.67           C  
ATOM    644  O   ASP A  44      35.148 -17.735  -5.983  1.00  0.67           O  
ATOM    645  CB  ASP A  44      35.373 -17.801  -9.322  1.00  0.67           C  
ATOM    646  CG  ASP A  44      34.788 -18.421 -10.632  1.00  0.67           C  
ATOM    647  OD1 ASP A  44      33.824 -19.177 -10.573  1.00  0.67           O  
ATOM    648  OD2 ASP A  44      35.327 -18.120 -11.697  1.00  0.67           O  
ATOM    649  H   ASP A  44      33.774 -15.712  -9.304  1.00  0.67           H  
ATOM    650  HA  ASP A  44      33.773 -18.382  -8.000  1.00  0.67           H  
ATOM    651 1HB  ASP A  44      35.900 -16.879  -9.582  1.00  0.67           H  
ATOM    652 2HB  ASP A  44      36.104 -18.485  -8.920  1.00  0.67           H  
ATOM    653  N   ALA A  45      35.464 -15.729  -6.977  1.00  0.68           N  
ATOM    654  CA  ALA A  45      36.101 -15.154  -5.788  1.00  0.68           C  
ATOM    655  C   ALA A  45      35.091 -15.132  -4.646  1.00  0.68           C  
ATOM    656  O   ALA A  45      35.394 -15.497  -3.511  1.00  0.68           O  
ATOM    657  CB  ALA A  45      36.605 -13.755  -6.069  1.00  0.68           C  
ATOM    658  H   ALA A  45      35.346 -15.171  -7.833  1.00  0.68           H  
ATOM    659  HA  ALA A  45      36.941 -15.788  -5.498  1.00  0.68           H  
ATOM    660 1HB  ALA A  45      37.075 -13.340  -5.178  1.00  0.68           H  
ATOM    661 2HB  ALA A  45      37.331 -13.780  -6.881  1.00  0.68           H  
ATOM    662 3HB  ALA A  45      35.770 -13.143  -6.356  1.00  0.68           H  
ATOM    663  N   PHE A  46      33.851 -14.780  -4.994  1.00  0.69           N  
ATOM    664  CA  PHE A  46      32.719 -14.704  -4.085  1.00  0.69           C  
ATOM    665  C   PHE A  46      32.495 -16.039  -3.414  1.00  0.69           C  
ATOM    666  O   PHE A  46      32.523 -16.127  -2.188  1.00  0.69           O  
ATOM    667  CB  PHE A  46      31.497 -14.336  -4.917  1.00  0.69           C  
ATOM    668  CG  PHE A  46      30.153 -14.308  -4.307  1.00  0.69           C  
ATOM    669  CD1 PHE A  46      29.689 -13.246  -3.579  1.00  0.69           C  
ATOM    670  CD2 PHE A  46      29.317 -15.378  -4.523  1.00  0.69           C  
ATOM    671  CE1 PHE A  46      28.413 -13.256  -3.081  1.00  0.69           C  
ATOM    672  CE2 PHE A  46      28.058 -15.395  -4.020  1.00  0.69           C  
ATOM    673  CZ  PHE A  46      27.600 -14.335  -3.302  1.00  0.69           C  
ATOM    674  H   PHE A  46      33.680 -14.502  -5.957  1.00  0.69           H  
ATOM    675  HA  PHE A  46      32.913 -13.939  -3.331  1.00  0.69           H  
ATOM    676 1HB  PHE A  46      31.665 -13.376  -5.396  1.00  0.69           H  
ATOM    677 2HB  PHE A  46      31.454 -15.055  -5.673  1.00  0.69           H  
ATOM    678  HD1 PHE A  46      30.333 -12.393  -3.413  1.00  0.69           H  
ATOM    679  HD2 PHE A  46      29.684 -16.225  -5.113  1.00  0.69           H  
ATOM    680  HE1 PHE A  46      28.047 -12.403  -2.521  1.00  0.69           H  
ATOM    681  HE2 PHE A  46      27.415 -16.251  -4.199  1.00  0.69           H  
ATOM    682  HZ  PHE A  46      26.590 -14.355  -2.912  1.00  0.69           H  
ATOM    683  N   GLU A  47      32.354 -17.104  -4.207  1.00  0.70           N  
ATOM    684  CA  GLU A  47      32.096 -18.411  -3.635  1.00  0.70           C  
ATOM    685  C   GLU A  47      33.261 -18.882  -2.774  1.00  0.70           C  
ATOM    686  O   GLU A  47      33.058 -19.382  -1.667  1.00  0.70           O  
ATOM    687  CB  GLU A  47      31.851 -19.410  -4.761  1.00  0.70           C  
ATOM    688  CG  GLU A  47      31.520 -20.830  -4.346  1.00  0.70           C  
ATOM    689  CD  GLU A  47      30.174 -21.020  -3.690  1.00  0.70           C  
ATOM    690  OE1 GLU A  47      29.333 -20.155  -3.775  1.00  0.70           O  
ATOM    691  OE2 GLU A  47      29.977 -22.075  -3.128  1.00  0.70           O  
ATOM    692  H   GLU A  47      32.368 -17.011  -5.223  1.00  0.70           H  
ATOM    693  HA  GLU A  47      31.206 -18.343  -3.008  1.00  0.70           H  
ATOM    694 1HB  GLU A  47      31.031 -19.048  -5.382  1.00  0.70           H  
ATOM    695 2HB  GLU A  47      32.739 -19.447  -5.398  1.00  0.70           H  
ATOM    696 1HG  GLU A  47      31.571 -21.467  -5.227  1.00  0.70           H  
ATOM    697 2HG  GLU A  47      32.299 -21.151  -3.659  1.00  0.70           H  
ATOM    698  N   ARG A  48      34.498 -18.667  -3.236  1.00  0.71           N  
ATOM    699  CA  ARG A  48      35.638 -19.085  -2.431  1.00  0.71           C  
ATOM    700  C   ARG A  48      35.683 -18.335  -1.103  1.00  0.71           C  
ATOM    701  O   ARG A  48      35.990 -18.930  -0.056  1.00  0.71           O  
ATOM    702  CB  ARG A  48      36.942 -18.889  -3.203  1.00  0.71           C  
ATOM    703  CG  ARG A  48      37.187 -19.933  -4.310  1.00  0.71           C  
ATOM    704  CD  ARG A  48      38.592 -19.883  -4.845  1.00  0.71           C  
ATOM    705  NE  ARG A  48      38.845 -18.713  -5.688  1.00  0.71           N  
ATOM    706  CZ  ARG A  48      38.660 -18.686  -7.015  1.00  0.71           C  
ATOM    707  NH1 ARG A  48      38.243 -19.764  -7.658  1.00  0.71           N  
ATOM    708  NH2 ARG A  48      38.921 -17.567  -7.653  1.00  0.71           N  
ATOM    709  H   ARG A  48      34.649 -18.243  -4.151  1.00  0.71           H  
ATOM    710  HA  ARG A  48      35.536 -20.145  -2.222  1.00  0.71           H  
ATOM    711 1HB  ARG A  48      36.936 -17.904  -3.676  1.00  0.71           H  
ATOM    712 2HB  ARG A  48      37.785 -18.919  -2.515  1.00  0.71           H  
ATOM    713 1HG  ARG A  48      37.004 -20.931  -3.913  1.00  0.71           H  
ATOM    714 2HG  ARG A  48      36.501 -19.743  -5.136  1.00  0.71           H  
ATOM    715 1HD  ARG A  48      39.292 -19.852  -4.012  1.00  0.71           H  
ATOM    716 2HD  ARG A  48      38.780 -20.773  -5.440  1.00  0.71           H  
ATOM    717  HE  ARG A  48      39.182 -17.836  -5.267  1.00  0.71           H  
ATOM    718 1HH1 ARG A  48      38.057 -20.615  -7.143  1.00  0.71           H  
ATOM    719 2HH1 ARG A  48      38.125 -19.745  -8.662  1.00  0.71           H  
ATOM    720 1HH2 ARG A  48      39.255 -16.770  -7.093  1.00  0.71           H  
ATOM    721 2HH2 ARG A  48      38.804 -17.493  -8.650  1.00  0.71           H  
ATOM    722  N   ASN A  49      35.345 -17.048  -1.111  1.00  0.73           N  
ATOM    723  CA  ASN A  49      35.362 -16.288   0.122  1.00  0.73           C  
ATOM    724  C   ASN A  49      34.229 -16.709   1.031  1.00  0.73           C  
ATOM    725  O   ASN A  49      34.420 -16.872   2.237  1.00  0.73           O  
ATOM    726  CB  ASN A  49      35.239 -14.812  -0.148  1.00  0.73           C  
ATOM    727  CG  ASN A  49      36.446 -14.222  -0.752  1.00  0.73           C  
ATOM    728  OD1 ASN A  49      37.578 -14.752  -0.691  1.00  0.73           O  
ATOM    729  ND2 ASN A  49      36.230 -13.106  -1.348  1.00  0.73           N  
ATOM    730  H   ASN A  49      35.105 -16.581  -1.989  1.00  0.73           H  
ATOM    731  HA  ASN A  49      36.299 -16.486   0.640  1.00  0.73           H  
ATOM    732 1HB  ASN A  49      34.394 -14.640  -0.824  1.00  0.73           H  
ATOM    733 2HB  ASN A  49      35.018 -14.283   0.785  1.00  0.73           H  
ATOM    734 1HD2 ASN A  49      36.973 -12.603  -1.790  1.00  0.73           H  
ATOM    735 2HD2 ASN A  49      35.308 -12.728  -1.370  1.00  0.73           H  
ATOM    736  N   LEU A  50      33.042 -16.941   0.463  1.00  0.75           N  
ATOM    737  CA  LEU A  50      31.932 -17.285   1.326  1.00  0.75           C  
ATOM    738  C   LEU A  50      32.190 -18.631   1.991  1.00  0.75           C  
ATOM    739  O   LEU A  50      31.924 -18.801   3.186  1.00  0.75           O  
ATOM    740  CB  LEU A  50      30.613 -17.416   0.570  1.00  0.75           C  
ATOM    741  CG  LEU A  50      29.967 -16.196  -0.106  1.00  0.75           C  
ATOM    742  CD1 LEU A  50      28.713 -16.667  -0.754  1.00  0.75           C  
ATOM    743  CD2 LEU A  50      29.720 -15.146   0.836  1.00  0.75           C  
ATOM    744  H   LEU A  50      32.908 -16.826  -0.540  1.00  0.75           H  
ATOM    745  HA  LEU A  50      31.839 -16.522   2.097  1.00  0.75           H  
ATOM    746 1HB  LEU A  50      30.757 -18.166  -0.212  1.00  0.75           H  
ATOM    747 2HB  LEU A  50      29.888 -17.783   1.281  1.00  0.75           H  
ATOM    748  HG  LEU A  50      30.601 -15.813  -0.880  1.00  0.75           H  
ATOM    749 1HD1 LEU A  50      28.243 -15.850  -1.234  1.00  0.75           H  
ATOM    750 2HD1 LEU A  50      28.954 -17.444  -1.484  1.00  0.75           H  
ATOM    751 3HD1 LEU A  50      28.039 -17.067   0.000  1.00  0.75           H  
ATOM    752 1HD2 LEU A  50      29.242 -14.322   0.323  1.00  0.75           H  
ATOM    753 2HD2 LEU A  50      29.081 -15.521   1.614  1.00  0.75           H  
ATOM    754 3HD2 LEU A  50      30.669 -14.826   1.244  1.00  0.75           H  
ATOM    755  N   GLN A  51      32.753 -19.585   1.224  1.00  0.77           N  
ATOM    756  CA  GLN A  51      33.045 -20.895   1.785  1.00  0.77           C  
ATOM    757  C   GLN A  51      34.135 -20.799   2.827  1.00  0.77           C  
ATOM    758  O   GLN A  51      34.026 -21.424   3.877  1.00  0.77           O  
ATOM    759  CB  GLN A  51      33.506 -21.903   0.722  1.00  0.77           C  
ATOM    760  CG  GLN A  51      32.455 -22.382  -0.261  1.00  0.77           C  
ATOM    761  CD  GLN A  51      33.046 -23.387  -1.262  1.00  0.77           C  
ATOM    762  OE1 GLN A  51      34.110 -23.969  -1.008  1.00  0.77           O  
ATOM    763  NE2 GLN A  51      32.375 -23.608  -2.382  1.00  0.77           N  
ATOM    764  H   GLN A  51      32.951 -19.404   0.240  1.00  0.77           H  
ATOM    765  HA  GLN A  51      32.146 -21.277   2.263  1.00  0.77           H  
ATOM    766 1HB  GLN A  51      34.309 -21.450   0.137  1.00  0.77           H  
ATOM    767 2HB  GLN A  51      33.924 -22.780   1.221  1.00  0.77           H  
ATOM    768 1HG  GLN A  51      31.670 -22.877   0.288  1.00  0.77           H  
ATOM    769 2HG  GLN A  51      32.049 -21.533  -0.815  1.00  0.77           H  
ATOM    770 1HE2 GLN A  51      32.726 -24.252  -3.057  1.00  0.77           H  
ATOM    771 2HE2 GLN A  51      31.502 -23.107  -2.574  1.00  0.77           H  
ATOM    772  N   THR A  52      35.161 -19.984   2.584  1.00  0.80           N  
ATOM    773  CA  THR A  52      36.249 -19.855   3.535  1.00  0.80           C  
ATOM    774  C   THR A  52      35.743 -19.306   4.860  1.00  0.80           C  
ATOM    775  O   THR A  52      36.082 -19.818   5.929  1.00  0.80           O  
ATOM    776  CB  THR A  52      37.373 -18.976   2.985  1.00  0.80           C  
ATOM    777  OG1 THR A  52      37.898 -19.559   1.784  1.00  0.80           O  
ATOM    778  CG2 THR A  52      38.488 -18.837   4.028  1.00  0.80           C  
ATOM    779  H   THR A  52      35.221 -19.470   1.700  1.00  0.80           H  
ATOM    780  HA  THR A  52      36.654 -20.856   3.719  1.00  0.80           H  
ATOM    781  HB  THR A  52      36.965 -18.001   2.738  1.00  0.80           H  
ATOM    782  HG1 THR A  52      37.209 -19.510   1.078  1.00  0.80           H  
ATOM    783 1HG2 THR A  52      39.278 -18.202   3.632  1.00  0.80           H  
ATOM    784 2HG2 THR A  52      38.087 -18.392   4.937  1.00  0.80           H  
ATOM    785 3HG2 THR A  52      38.890 -19.818   4.258  1.00  0.80           H  
ATOM    786  N   MET A  53      34.911 -18.260   4.787  1.00  0.83           N  
ATOM    787  CA  MET A  53      34.340 -17.671   5.989  1.00  0.83           C  
ATOM    788  C   MET A  53      33.487 -18.709   6.724  1.00  0.83           C  
ATOM    789  O   MET A  53      33.610 -18.890   7.939  1.00  0.83           O  
ATOM    790  CB  MET A  53      33.485 -16.473   5.592  1.00  0.83           C  
ATOM    791  CG  MET A  53      34.260 -15.258   5.067  1.00  0.83           C  
ATOM    792  SD  MET A  53      35.179 -14.347   6.265  1.00  0.83           S  
ATOM    793  CE  MET A  53      33.817 -13.630   7.159  1.00  0.83           C  
ATOM    794  H   MET A  53      34.671 -17.867   3.875  1.00  0.83           H  
ATOM    795  HA  MET A  53      35.147 -17.352   6.643  1.00  0.83           H  
ATOM    796 1HB  MET A  53      32.788 -16.771   4.808  1.00  0.83           H  
ATOM    797 2HB  MET A  53      32.892 -16.146   6.447  1.00  0.83           H  
ATOM    798 1HG  MET A  53      34.938 -15.592   4.309  1.00  0.83           H  
ATOM    799 2HG  MET A  53      33.609 -14.609   4.614  1.00  0.83           H  
ATOM    800 1HE  MET A  53      34.197 -13.009   7.961  1.00  0.83           H  
ATOM    801 2HE  MET A  53      33.233 -13.041   6.517  1.00  0.83           H  
ATOM    802 3HE  MET A  53      33.195 -14.421   7.563  1.00  0.83           H  
ATOM    803  N   ALA A  54      32.672 -19.462   5.986  1.00  0.86           N  
ATOM    804  CA  ALA A  54      31.853 -20.479   6.628  1.00  0.86           C  
ATOM    805  C   ALA A  54      32.717 -21.570   7.261  1.00  0.86           C  
ATOM    806  O   ALA A  54      32.460 -21.982   8.392  1.00  0.86           O  
ATOM    807  CB  ALA A  54      30.896 -21.093   5.623  1.00  0.86           C  
ATOM    808  H   ALA A  54      32.572 -19.295   4.984  1.00  0.86           H  
ATOM    809  HA  ALA A  54      31.277 -20.001   7.419  1.00  0.86           H  
ATOM    810 1HB  ALA A  54      30.267 -21.833   6.114  1.00  0.86           H  
ATOM    811 2HB  ALA A  54      30.267 -20.312   5.191  1.00  0.86           H  
ATOM    812 3HB  ALA A  54      31.469 -21.573   4.829  1.00  0.86           H  
ATOM    813  N   ASP A  55      33.777 -22.010   6.570  1.00  0.88           N  
ATOM    814  CA  ASP A  55      34.635 -23.055   7.116  1.00  0.88           C  
ATOM    815  C   ASP A  55      35.338 -22.584   8.374  1.00  0.88           C  
ATOM    816  O   ASP A  55      35.461 -23.341   9.346  1.00  0.88           O  
ATOM    817  CB  ASP A  55      35.677 -23.526   6.094  1.00  0.88           C  
ATOM    818  CG  ASP A  55      35.104 -24.392   4.950  1.00  0.88           C  
ATOM    819  OD1 ASP A  55      33.975 -24.828   5.051  1.00  0.88           O  
ATOM    820  OD2 ASP A  55      35.826 -24.644   4.008  1.00  0.88           O  
ATOM    821  H   ASP A  55      33.968 -21.638   5.644  1.00  0.88           H  
ATOM    822  HA  ASP A  55      34.009 -23.907   7.375  1.00  0.88           H  
ATOM    823 1HB  ASP A  55      36.149 -22.645   5.649  1.00  0.88           H  
ATOM    824 2HB  ASP A  55      36.457 -24.089   6.604  1.00  0.88           H  
ATOM    825  N   TRP A  56      35.784 -21.327   8.382  1.00  0.89           N  
ATOM    826  CA  TRP A  56      36.430 -20.788   9.566  1.00  0.89           C  
ATOM    827  C   TRP A  56      35.455 -20.814  10.721  1.00  0.89           C  
ATOM    828  O   TRP A  56      35.773 -21.294  11.812  1.00  0.89           O  
ATOM    829  CB  TRP A  56      36.902 -19.365   9.344  1.00  0.89           C  
ATOM    830  CG  TRP A  56      37.557 -18.752  10.560  1.00  0.89           C  
ATOM    831  CD1 TRP A  56      36.971 -17.949  11.499  1.00  0.89           C  
ATOM    832  CD2 TRP A  56      38.929 -18.880  10.958  1.00  0.89           C  
ATOM    833  NE1 TRP A  56      37.881 -17.572  12.425  1.00  0.89           N  
ATOM    834  CE2 TRP A  56      39.088 -18.128  12.114  1.00  0.89           C  
ATOM    835  CE3 TRP A  56      40.017 -19.561  10.438  1.00  0.89           C  
ATOM    836  CZ2 TRP A  56      40.300 -18.032  12.758  1.00  0.89           C  
ATOM    837  CZ3 TRP A  56      41.224 -19.471  11.095  1.00  0.89           C  
ATOM    838  CH2 TRP A  56      41.363 -18.720  12.223  1.00  0.89           C  
ATOM    839  H   TRP A  56      35.686 -20.737   7.551  1.00  0.89           H  
ATOM    840  HA  TRP A  56      37.286 -21.413   9.812  1.00  0.89           H  
ATOM    841 1HB  TRP A  56      37.608 -19.344   8.515  1.00  0.89           H  
ATOM    842 2HB  TRP A  56      36.063 -18.775   9.055  1.00  0.89           H  
ATOM    843  HD1 TRP A  56      35.928 -17.652  11.506  1.00  0.89           H  
ATOM    844  HE1 TRP A  56      37.682 -16.974  13.218  1.00  0.89           H  
ATOM    845  HE3 TRP A  56      39.919 -20.162   9.534  1.00  0.89           H  
ATOM    846  HZ2 TRP A  56      40.429 -17.450  13.659  1.00  0.89           H  
ATOM    847  HZ3 TRP A  56      42.056 -20.014  10.690  1.00  0.89           H  
ATOM    848  HH2 TRP A  56      42.331 -18.665  12.715  1.00  0.89           H  
ATOM    849  N   ALA A  57      34.253 -20.291  10.483  1.00  0.90           N  
ATOM    850  CA  ALA A  57      33.254 -20.223  11.526  1.00  0.90           C  
ATOM    851  C   ALA A  57      32.929 -21.603  12.070  1.00  0.90           C  
ATOM    852  O   ALA A  57      32.886 -21.803  13.287  1.00  0.90           O  
ATOM    853  CB  ALA A  57      32.010 -19.586  10.967  1.00  0.90           C  
ATOM    854  H   ALA A  57      34.036 -19.918   9.556  1.00  0.90           H  
ATOM    855  HA  ALA A  57      33.650 -19.612  12.336  1.00  0.90           H  
ATOM    856 1HB  ALA A  57      31.248 -19.501  11.731  1.00  0.90           H  
ATOM    857 2HB  ALA A  57      32.278 -18.617  10.596  1.00  0.90           H  
ATOM    858 3HB  ALA A  57      31.629 -20.194  10.149  1.00  0.90           H  
ATOM    859  N   LYS A  58      32.813 -22.589  11.177  1.00  0.89           N  
ATOM    860  CA  LYS A  58      32.520 -23.946  11.604  1.00  0.89           C  
ATOM    861  C   LYS A  58      33.675 -24.506  12.427  1.00  0.89           C  
ATOM    862  O   LYS A  58      33.461 -25.112  13.477  1.00  0.89           O  
ATOM    863  CB  LYS A  58      32.249 -24.829  10.387  1.00  0.89           C  
ATOM    864  CG  LYS A  58      30.915 -24.554   9.666  1.00  0.89           C  
ATOM    865  CD  LYS A  58      30.803 -25.415   8.412  1.00  0.89           C  
ATOM    866  CE  LYS A  58      29.494 -25.190   7.662  1.00  0.89           C  
ATOM    867  NZ  LYS A  58      29.440 -26.008   6.409  1.00  0.89           N  
ATOM    868  H   LYS A  58      32.872 -22.378  10.181  1.00  0.89           H  
ATOM    869  HA  LYS A  58      31.630 -23.927  12.231  1.00  0.89           H  
ATOM    870 1HB  LYS A  58      33.048 -24.683   9.658  1.00  0.89           H  
ATOM    871 2HB  LYS A  58      32.266 -25.875  10.685  1.00  0.89           H  
ATOM    872 1HG  LYS A  58      30.088 -24.791  10.335  1.00  0.89           H  
ATOM    873 2HG  LYS A  58      30.843 -23.506   9.399  1.00  0.89           H  
ATOM    874 1HD  LYS A  58      31.631 -25.165   7.740  1.00  0.89           H  
ATOM    875 2HD  LYS A  58      30.884 -26.466   8.681  1.00  0.89           H  
ATOM    876 1HE  LYS A  58      28.664 -25.475   8.306  1.00  0.89           H  
ATOM    877 2HE  LYS A  58      29.394 -24.132   7.401  1.00  0.89           H  
ATOM    878 1HZ  LYS A  58      28.562 -25.857   5.934  1.00  0.89           H  
ATOM    879 2HZ  LYS A  58      30.204 -25.734   5.801  1.00  0.89           H  
ATOM    880 3HZ  LYS A  58      29.528 -26.983   6.640  1.00  0.89           H  
ATOM    881  N   SER A  59      34.911 -24.221  12.004  1.00  0.87           N  
ATOM    882  CA  SER A  59      36.116 -24.691  12.680  1.00  0.87           C  
ATOM    883  C   SER A  59      36.190 -24.142  14.102  1.00  0.87           C  
ATOM    884  O   SER A  59      36.654 -24.815  15.024  1.00  0.87           O  
ATOM    885  CB  SER A  59      37.347 -24.269  11.896  1.00  0.87           C  
ATOM    886  OG  SER A  59      37.369 -24.883  10.632  1.00  0.87           O  
ATOM    887  H   SER A  59      35.028 -23.698  11.138  1.00  0.87           H  
ATOM    888  HA  SER A  59      36.085 -25.778  12.731  1.00  0.87           H  
ATOM    889 1HB  SER A  59      37.359 -23.192  11.779  1.00  0.87           H  
ATOM    890 2HB  SER A  59      38.238 -24.542  12.453  1.00  0.87           H  
ATOM    891  HG  SER A  59      36.606 -24.494  10.139  1.00  0.87           H  
ATOM    892  N   LYS A  60      35.713 -22.909  14.270  1.00  0.84           N  
ATOM    893  CA  LYS A  60      35.701 -22.221  15.552  1.00  0.84           C  
ATOM    894  C   LYS A  60      34.414 -22.453  16.348  1.00  0.84           C  
ATOM    895  O   LYS A  60      34.223 -21.855  17.405  1.00  0.84           O  
ATOM    896  CB  LYS A  60      35.947 -20.727  15.360  1.00  0.84           C  
ATOM    897  CG  LYS A  60      37.314 -20.395  14.769  1.00  0.84           C  
ATOM    898  CD  LYS A  60      38.421 -20.897  15.695  1.00  0.84           C  
ATOM    899  CE  LYS A  60      39.803 -20.515  15.203  1.00  0.84           C  
ATOM    900  NZ  LYS A  60      40.879 -21.132  16.044  1.00  0.84           N  
ATOM    901  H   LYS A  60      35.377 -22.407  13.445  1.00  0.84           H  
ATOM    902  HA  LYS A  60      36.521 -22.614  16.150  1.00  0.84           H  
ATOM    903 1HB  LYS A  60      35.189 -20.323  14.687  1.00  0.84           H  
ATOM    904 2HB  LYS A  60      35.846 -20.224  16.306  1.00  0.84           H  
ATOM    905 1HG  LYS A  60      37.418 -20.856  13.783  1.00  0.84           H  
ATOM    906 2HG  LYS A  60      37.407 -19.317  14.657  1.00  0.84           H  
ATOM    907 1HD  LYS A  60      38.271 -20.476  16.692  1.00  0.84           H  
ATOM    908 2HD  LYS A  60      38.361 -21.984  15.768  1.00  0.84           H  
ATOM    909 1HE  LYS A  60      39.922 -20.842  14.169  1.00  0.84           H  
ATOM    910 2HE  LYS A  60      39.904 -19.432  15.247  1.00  0.84           H  
ATOM    911 1HZ  LYS A  60      41.784 -20.856  15.694  1.00  0.84           H  
ATOM    912 2HZ  LYS A  60      40.779 -20.823  17.001  1.00  0.84           H  
ATOM    913 3HZ  LYS A  60      40.797 -22.140  16.005  1.00  0.84           H  
ATOM    914  N   ASN A  61      33.536 -23.323  15.847  1.00  0.80           N  
ATOM    915  CA  ASN A  61      32.262 -23.645  16.475  1.00  0.80           C  
ATOM    916  C   ASN A  61      31.330 -22.447  16.699  1.00  0.80           C  
ATOM    917  O   ASN A  61      30.639 -22.385  17.719  1.00  0.80           O  
ATOM    918  CB  ASN A  61      32.496 -24.373  17.791  1.00  0.80           C  
ATOM    919  CG  ASN A  61      33.190 -25.708  17.612  1.00  0.80           C  
ATOM    920  OD1 ASN A  61      32.788 -26.537  16.786  1.00  0.80           O  
ATOM    921  ND2 ASN A  61      34.233 -25.925  18.381  1.00  0.80           N  
ATOM    922  H   ASN A  61      33.742 -23.806  14.976  1.00  0.80           H  
ATOM    923  HA  ASN A  61      31.736 -24.327  15.801  1.00  0.80           H  
ATOM    924 1HB  ASN A  61      33.088 -23.761  18.464  1.00  0.80           H  
ATOM    925 2HB  ASN A  61      31.539 -24.544  18.277  1.00  0.80           H  
ATOM    926 1HD2 ASN A  61      34.737 -26.787  18.311  1.00  0.80           H  
ATOM    927 2HD2 ASN A  61      34.526 -25.226  19.034  1.00  0.80           H  
ATOM    928  N   VAL A  62      31.283 -21.531  15.727  1.00  0.76           N  
ATOM    929  CA  VAL A  62      30.392 -20.371  15.784  1.00  0.76           C  
ATOM    930  C   VAL A  62      29.558 -20.311  14.507  1.00  0.76           C  
ATOM    931  O   VAL A  62      29.890 -20.937  13.498  1.00  0.76           O  
ATOM    932  CB  VAL A  62      31.172 -19.033  15.945  1.00  0.76           C  
ATOM    933  CG1 VAL A  62      31.980 -19.017  17.234  1.00  0.76           C  
ATOM    934  CG2 VAL A  62      32.079 -18.836  14.772  1.00  0.76           C  
ATOM    935  H   VAL A  62      31.890 -21.645  14.913  1.00  0.76           H  
ATOM    936  HA  VAL A  62      29.715 -20.479  16.633  1.00  0.76           H  
ATOM    937  HB  VAL A  62      30.452 -18.209  15.999  1.00  0.76           H  
ATOM    938 1HG1 VAL A  62      32.497 -18.065  17.333  1.00  0.76           H  
ATOM    939 2HG1 VAL A  62      31.307 -19.150  18.086  1.00  0.76           H  
ATOM    940 3HG1 VAL A  62      32.711 -19.821  17.222  1.00  0.76           H  
ATOM    941 1HG2 VAL A  62      32.611 -17.905  14.876  1.00  0.76           H  
ATOM    942 2HG2 VAL A  62      32.790 -19.658  14.731  1.00  0.76           H  
ATOM    943 3HG2 VAL A  62      31.480 -18.815  13.874  1.00  0.76           H  
ATOM    944  N   ARG A  63      28.462 -19.569  14.553  1.00  0.72           N  
ATOM    945  CA  ARG A  63      27.623 -19.401  13.365  1.00  0.72           C  
ATOM    946  C   ARG A  63      27.837 -18.005  12.822  1.00  0.72           C  
ATOM    947  O   ARG A  63      28.387 -17.167  13.538  1.00  0.72           O  
ATOM    948  CB  ARG A  63      26.159 -19.617  13.694  1.00  0.72           C  
ATOM    949  CG  ARG A  63      25.815 -20.990  14.270  1.00  0.72           C  
ATOM    950  CD  ARG A  63      24.346 -21.134  14.513  1.00  0.72           C  
ATOM    951  NE  ARG A  63      23.860 -20.249  15.577  1.00  0.72           N  
ATOM    952  CZ  ARG A  63      23.779 -20.567  16.877  1.00  0.72           C  
ATOM    953  NH1 ARG A  63      24.125 -21.763  17.322  1.00  0.72           N  
ATOM    954  NH2 ARG A  63      23.334 -19.645  17.692  1.00  0.72           N  
ATOM    955  H   ARG A  63      28.217 -19.112  15.435  1.00  0.72           H  
ATOM    956  HA  ARG A  63      27.920 -20.123  12.602  1.00  0.72           H  
ATOM    957 1HB  ARG A  63      25.826 -18.878  14.369  1.00  0.72           H  
ATOM    958 2HB  ARG A  63      25.578 -19.496  12.787  1.00  0.72           H  
ATOM    959 1HG  ARG A  63      26.128 -21.761  13.566  1.00  0.72           H  
ATOM    960 2HG  ARG A  63      26.338 -21.125  15.219  1.00  0.72           H  
ATOM    961 1HD  ARG A  63      23.814 -20.899  13.615  1.00  0.72           H  
ATOM    962 2HD  ARG A  63      24.126 -22.160  14.799  1.00  0.72           H  
ATOM    963  HE  ARG A  63      23.576 -19.286  15.343  1.00  0.72           H  
ATOM    964 1HH1 ARG A  63      24.465 -22.463  16.678  1.00  0.72           H  
ATOM    965 2HH1 ARG A  63      24.053 -21.975  18.306  1.00  0.72           H  
ATOM    966 1HH2 ARG A  63      23.083 -18.731  17.282  1.00  0.72           H  
ATOM    967 2HH2 ARG A  63      23.246 -19.822  18.680  1.00  0.72           H  
ATOM    968  N   LEU A  64      27.465 -17.762  11.563  1.00  0.70           N  
ATOM    969  CA  LEU A  64      27.601 -16.413  11.012  1.00  0.70           C  
ATOM    970  C   LEU A  64      26.248 -15.832  10.683  1.00  0.70           C  
ATOM    971  O   LEU A  64      25.425 -16.492  10.075  1.00  0.70           O  
ATOM    972  CB  LEU A  64      28.450 -16.416   9.733  1.00  0.70           C  
ATOM    973  CG  LEU A  64      29.818 -16.998   9.905  1.00  0.70           C  
ATOM    974  CD1 LEU A  64      30.595 -16.980   8.556  1.00  0.70           C  
ATOM    975  CD2 LEU A  64      30.496 -16.231  10.983  1.00  0.70           C  
ATOM    976  H   LEU A  64      27.010 -18.493  11.013  1.00  0.70           H  
ATOM    977  HA  LEU A  64      28.079 -15.780  11.749  1.00  0.70           H  
ATOM    978 1HB  LEU A  64      27.937 -16.983   8.972  1.00  0.70           H  
ATOM    979 2HB  LEU A  64      28.557 -15.386   9.382  1.00  0.70           H  
ATOM    980  HG  LEU A  64      29.719 -18.034  10.217  1.00  0.70           H  
ATOM    981 1HD1 LEU A  64      31.583 -17.415   8.691  1.00  0.70           H  
ATOM    982 2HD1 LEU A  64      30.049 -17.559   7.810  1.00  0.70           H  
ATOM    983 3HD1 LEU A  64      30.704 -15.951   8.208  1.00  0.70           H  
ATOM    984 1HD2 LEU A  64      31.452 -16.640  11.193  1.00  0.70           H  
ATOM    985 2HD2 LEU A  64      30.593 -15.196  10.678  1.00  0.70           H  
ATOM    986 3HD2 LEU A  64      29.911 -16.282  11.876  1.00  0.70           H  
ATOM    987  N   ARG A  65      26.032 -14.574  10.981  1.00  0.69           N  
ATOM    988  CA  ARG A  65      24.762 -13.978  10.599  1.00  0.69           C  
ATOM    989  C   ARG A  65      25.088 -12.651   9.888  1.00  0.69           C  
ATOM    990  O   ARG A  65      25.051 -11.597  10.512  1.00  0.69           O  
ATOM    991  CB  ARG A  65      23.882 -13.833  11.833  1.00  0.69           C  
ATOM    992  CG  ARG A  65      22.459 -13.497  11.552  1.00  0.69           C  
ATOM    993  CD  ARG A  65      21.647 -13.389  12.785  1.00  0.69           C  
ATOM    994  NE  ARG A  65      21.514 -14.665  13.460  1.00  0.69           N  
ATOM    995  CZ  ARG A  65      20.573 -15.583  13.170  1.00  0.69           C  
ATOM    996  NH1 ARG A  65      19.686 -15.331  12.231  1.00  0.69           N  
ATOM    997  NH2 ARG A  65      20.545 -16.730  13.831  1.00  0.69           N  
ATOM    998  H   ARG A  65      26.733 -14.054  11.508  1.00  0.69           H  
ATOM    999  HA  ARG A  65      24.217 -14.641   9.934  1.00  0.69           H  
ATOM   1000 1HB  ARG A  65      23.887 -14.773  12.391  1.00  0.69           H  
ATOM   1001 2HB  ARG A  65      24.284 -13.068  12.486  1.00  0.69           H  
ATOM   1002 1HG  ARG A  65      22.403 -12.599  10.999  1.00  0.69           H  
ATOM   1003 2HG  ARG A  65      22.033 -14.299  10.962  1.00  0.69           H  
ATOM   1004 1HD  ARG A  65      22.112 -12.689  13.471  1.00  0.69           H  
ATOM   1005 2HD  ARG A  65      20.653 -13.043  12.518  1.00  0.69           H  
ATOM   1006  HE  ARG A  65      22.192 -14.891  14.204  1.00  0.69           H  
ATOM   1007 1HH1 ARG A  65      19.713 -14.441  11.746  1.00  0.69           H  
ATOM   1008 2HH1 ARG A  65      18.982 -16.014  12.007  1.00  0.69           H  
ATOM   1009 1HH2 ARG A  65      21.256 -16.916  14.564  1.00  0.69           H  
ATOM   1010 2HH2 ARG A  65      19.845 -17.420  13.620  1.00  0.69           H  
ATOM   1011  N   PRO A  66      25.400 -12.693   8.576  1.00  0.70           N  
ATOM   1012  CA  PRO A  66      25.959 -11.643   7.741  1.00  0.70           C  
ATOM   1013  C   PRO A  66      25.209 -10.346   7.672  1.00  0.70           C  
ATOM   1014  O   PRO A  66      23.977 -10.296   7.609  1.00  0.70           O  
ATOM   1015  CB  PRO A  66      25.892 -12.280   6.353  1.00  0.70           C  
ATOM   1016  CG  PRO A  66      25.961 -13.731   6.615  1.00  0.70           C  
ATOM   1017  CD  PRO A  66      25.185 -13.932   7.817  1.00  0.70           C  
ATOM   1018  HA  PRO A  66      27.000 -11.470   8.038  1.00  0.70           H  
ATOM   1019 1HB  PRO A  66      24.940 -12.003   5.875  1.00  0.70           H  
ATOM   1020 2HB  PRO A  66      26.667 -11.882   5.703  1.00  0.70           H  
ATOM   1021 1HG  PRO A  66      25.564 -14.290   5.771  1.00  0.70           H  
ATOM   1022 2HG  PRO A  66      26.988 -14.054   6.783  1.00  0.70           H  
ATOM   1023 1HD  PRO A  66      24.161 -14.037   7.541  1.00  0.70           H  
ATOM   1024 2HD  PRO A  66      25.585 -14.795   8.288  1.00  0.70           H  
ATOM   1025  N   HIS A  67      25.958  -9.264   7.605  1.00  0.72           N  
ATOM   1026  CA  HIS A  67      25.261  -8.006   7.488  1.00  0.72           C  
ATOM   1027  C   HIS A  67      24.816  -7.819   6.046  1.00  0.72           C  
ATOM   1028  O   HIS A  67      25.578  -7.334   5.197  1.00  0.72           O  
ATOM   1029  CB  HIS A  67      26.141  -6.834   7.914  1.00  0.72           C  
ATOM   1030  CG  HIS A  67      26.525  -6.814   9.343  1.00  0.72           C  
ATOM   1031  ND1 HIS A  67      27.591  -6.079   9.822  1.00  0.72           N  
ATOM   1032  CD2 HIS A  67      25.975  -7.413  10.407  1.00  0.72           C  
ATOM   1033  CE1 HIS A  67      27.670  -6.243  11.136  1.00  0.72           C  
ATOM   1034  NE2 HIS A  67      26.693  -7.042  11.506  1.00  0.72           N  
ATOM   1035  H   HIS A  67      26.977  -9.330   7.670  1.00  0.72           H  
ATOM   1036  HA  HIS A  67      24.370  -8.006   8.111  1.00  0.72           H  
ATOM   1037 1HB  HIS A  67      27.024  -6.792   7.299  1.00  0.72           H  
ATOM   1038 2HB  HIS A  67      25.596  -5.948   7.759  1.00  0.72           H  
ATOM   1039  HD2 HIS A  67      25.135  -8.061  10.412  1.00  0.72           H  
ATOM   1040  HE1 HIS A  67      28.409  -5.804  11.793  1.00  0.72           H  
ATOM   1041  HE2 HIS A  67      26.470  -7.384  12.459  1.00  0.72           H  
ATOM   1042  N   ALA A  68      23.543  -8.142   5.800  1.00  0.74           N  
ATOM   1043  CA  ALA A  68      22.919  -8.088   4.478  1.00  0.74           C  
ATOM   1044  C   ALA A  68      22.888  -6.662   3.981  1.00  0.74           C  
ATOM   1045  O   ALA A  68      22.772  -6.410   2.788  1.00  0.74           O  
ATOM   1046  CB  ALA A  68      21.511  -8.681   4.487  1.00  0.74           C  
ATOM   1047  H   ALA A  68      22.997  -8.523   6.577  1.00  0.74           H  
ATOM   1048  HA  ALA A  68      23.534  -8.668   3.801  1.00  0.74           H  
ATOM   1049 1HB  ALA A  68      21.093  -8.647   3.481  1.00  0.74           H  
ATOM   1050 2HB  ALA A  68      21.556  -9.713   4.824  1.00  0.74           H  
ATOM   1051 3HB  ALA A  68      20.875  -8.109   5.158  1.00  0.74           H  
ATOM   1052  N   LYS A  69      23.022  -5.710   4.895  1.00  0.77           N  
ATOM   1053  CA  LYS A  69      23.032  -4.295   4.562  1.00  0.77           C  
ATOM   1054  C   LYS A  69      24.166  -3.986   3.563  1.00  0.77           C  
ATOM   1055  O   LYS A  69      24.083  -2.999   2.819  1.00  0.77           O  
ATOM   1056  CB  LYS A  69      23.266  -3.468   5.830  1.00  0.77           C  
ATOM   1057  CG  LYS A  69      24.725  -3.499   6.297  1.00  0.77           C  
ATOM   1058  CD  LYS A  69      24.947  -2.808   7.629  1.00  0.77           C  
ATOM   1059  CE  LYS A  69      26.420  -2.838   8.035  1.00  0.77           C  
ATOM   1060  NZ  LYS A  69      27.252  -1.975   7.165  1.00  0.77           N  
ATOM   1061  H   LYS A  69      23.115  -5.994   5.859  1.00  0.77           H  
ATOM   1062  HA  LYS A  69      22.076  -4.029   4.109  1.00  0.77           H  
ATOM   1063 1HB  LYS A  69      22.977  -2.430   5.661  1.00  0.77           H  
ATOM   1064 2HB  LYS A  69      22.643  -3.855   6.639  1.00  0.77           H  
ATOM   1065 1HG  LYS A  69      25.065  -4.505   6.320  1.00  0.77           H  
ATOM   1066 2HG  LYS A  69      25.334  -2.964   5.563  1.00  0.77           H  
ATOM   1067 1HD  LYS A  69      24.623  -1.774   7.552  1.00  0.77           H  
ATOM   1068 2HD  LYS A  69      24.372  -3.309   8.399  1.00  0.77           H  
ATOM   1069 1HE  LYS A  69      26.521  -2.507   9.067  1.00  0.77           H  
ATOM   1070 2HE  LYS A  69      26.787  -3.856   7.955  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  69      28.222  -2.025   7.437  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  69      27.180  -2.271   6.185  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  69      26.943  -1.024   7.222  1.00  0.77           H  
ATOM   1074  N   SER A  70      25.215  -4.844   3.531  1.00  0.80           N  
ATOM   1075  CA  SER A  70      26.375  -4.663   2.662  1.00  0.80           C  
ATOM   1076  C   SER A  70      26.106  -5.117   1.224  1.00  0.80           C  
ATOM   1077  O   SER A  70      26.955  -4.971   0.347  1.00  0.80           O  
ATOM   1078  CB  SER A  70      27.611  -5.333   3.267  1.00  0.80           C  
ATOM   1079  OG  SER A  70      27.516  -6.745   3.359  1.00  0.80           O  
ATOM   1080  H   SER A  70      25.216  -5.656   4.146  1.00  0.80           H  
ATOM   1081  HA  SER A  70      26.596  -3.594   2.631  1.00  0.80           H  
ATOM   1082 1HB  SER A  70      28.480  -5.065   2.682  1.00  0.80           H  
ATOM   1083 2HB  SER A  70      27.770  -4.921   4.266  1.00  0.80           H  
ATOM   1084  HG  SER A  70      26.672  -6.921   3.841  1.00  0.80           H  
ATOM   1085  N   HIS A  71      24.943  -5.711   0.972  1.00  0.82           N  
ATOM   1086  CA  HIS A  71      24.624  -6.095  -0.393  1.00  0.82           C  
ATOM   1087  C   HIS A  71      23.181  -5.849  -0.803  1.00  0.82           C  
ATOM   1088  O   HIS A  71      22.898  -5.613  -1.974  1.00  0.82           O  
ATOM   1089  CB  HIS A  71      24.980  -7.552  -0.638  1.00  0.82           C  
ATOM   1090  CG  HIS A  71      24.360  -8.576   0.254  1.00  0.82           C  
ATOM   1091  ND1 HIS A  71      23.059  -8.965   0.148  1.00  0.82           N  
ATOM   1092  CD2 HIS A  71      24.916  -9.360   1.216  1.00  0.82           C  
ATOM   1093  CE1 HIS A  71      22.817  -9.932   1.016  1.00  0.82           C  
ATOM   1094  NE2 HIS A  71      23.936 -10.208   1.674  1.00  0.82           N  
ATOM   1095  H   HIS A  71      24.268  -5.856   1.715  1.00  0.82           H  
ATOM   1096  HA  HIS A  71      25.234  -5.498  -1.061  1.00  0.82           H  
ATOM   1097 1HB  HIS A  71      24.744  -7.804  -1.659  1.00  0.82           H  
ATOM   1098 2HB  HIS A  71      26.007  -7.651  -0.509  1.00  0.82           H  
ATOM   1099  HD2 HIS A  71      25.957  -9.340   1.540  1.00  0.82           H  
ATOM   1100  HE1 HIS A  71      21.874 -10.414   1.134  1.00  0.82           H  
ATOM   1101  HE2 HIS A  71      24.073 -10.946   2.396  1.00  0.82           H  
ATOM   1102  N   LYS A  72      22.267  -5.913   0.151  1.00  0.83           N  
ATOM   1103  CA  LYS A  72      20.848  -5.712  -0.077  1.00  0.83           C  
ATOM   1104  C   LYS A  72      20.286  -6.551  -1.236  1.00  0.83           C  
ATOM   1105  O   LYS A  72      19.373  -6.106  -1.951  1.00  0.83           O  
ATOM   1106  CB  LYS A  72      20.625  -4.214  -0.264  1.00  0.83           C  
ATOM   1107  CG  LYS A  72      21.000  -3.393   0.978  1.00  0.83           C  
ATOM   1108  CD  LYS A  72      20.692  -1.920   0.801  1.00  0.83           C  
ATOM   1109  CE  LYS A  72      20.891  -1.136   2.094  1.00  0.83           C  
ATOM   1110  NZ  LYS A  72      22.330  -0.870   2.407  1.00  0.83           N  
ATOM   1111  H   LYS A  72      22.558  -6.122   1.090  1.00  0.83           H  
ATOM   1112  HA  LYS A  72      20.324  -6.019   0.830  1.00  0.83           H  
ATOM   1113 1HB  LYS A  72      21.281  -3.854  -1.014  1.00  0.83           H  
ATOM   1114 2HB  LYS A  72      19.630  -4.004  -0.588  1.00  0.83           H  
ATOM   1115 1HG  LYS A  72      20.453  -3.766   1.845  1.00  0.83           H  
ATOM   1116 2HG  LYS A  72      22.068  -3.504   1.175  1.00  0.83           H  
ATOM   1117 1HD  LYS A  72      21.331  -1.496   0.023  1.00  0.83           H  
ATOM   1118 2HD  LYS A  72      19.677  -1.809   0.507  1.00  0.83           H  
ATOM   1119 1HE  LYS A  72      20.363  -0.189   2.016  1.00  0.83           H  
ATOM   1120 2HE  LYS A  72      20.462  -1.714   2.909  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  72      22.391  -0.359   3.270  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  72      22.874  -1.740   2.500  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  72      22.746  -0.315   1.657  1.00  0.83           H  
ATOM   1124  N   CYS A  73      20.757  -7.804  -1.343  1.00  0.82           N  
ATOM   1125  CA  CYS A  73      20.325  -8.729  -2.381  1.00  0.82           C  
ATOM   1126  C   CYS A  73      20.108 -10.148  -1.846  1.00  0.82           C  
ATOM   1127  O   CYS A  73      21.069 -10.807  -1.445  1.00  0.82           O  
ATOM   1128  CB  CYS A  73      21.391  -8.843  -3.449  1.00  0.82           C  
ATOM   1129  SG  CYS A  73      20.912  -9.934  -4.737  1.00  0.82           S  
ATOM   1130  H   CYS A  73      21.500  -8.106  -0.713  1.00  0.82           H  
ATOM   1131  HA  CYS A  73      19.432  -8.314  -2.822  1.00  0.82           H  
ATOM   1132 1HB  CYS A  73      21.598  -7.861  -3.884  1.00  0.82           H  
ATOM   1133 2HB  CYS A  73      22.311  -9.213  -3.004  1.00  0.82           H  
ATOM   1134  HG  CYS A  73      20.135  -9.026  -5.371  1.00  0.82           H  
ATOM   1135  N   PRO A  74      18.895 -10.711  -1.936  1.00  0.81           N  
ATOM   1136  CA  PRO A  74      18.579 -12.005  -1.408  1.00  0.81           C  
ATOM   1137  C   PRO A  74      19.337 -13.116  -2.095  1.00  0.81           C  
ATOM   1138  O   PRO A  74      19.537 -14.163  -1.502  1.00  0.81           O  
ATOM   1139  CB  PRO A  74      17.098 -12.113  -1.666  1.00  0.81           C  
ATOM   1140  CG  PRO A  74      16.830 -11.187  -2.809  1.00  0.81           C  
ATOM   1141  CD  PRO A  74      17.800 -10.070  -2.629  1.00  0.81           C  
ATOM   1142  HA  PRO A  74      18.765 -11.994  -0.332  1.00  0.81           H  
ATOM   1143 1HB  PRO A  74      16.847 -13.157  -1.889  1.00  0.81           H  
ATOM   1144 2HB  PRO A  74      16.571 -11.824  -0.751  1.00  0.81           H  
ATOM   1145 1HG  PRO A  74      16.957 -11.716  -3.766  1.00  0.81           H  
ATOM   1146 2HG  PRO A  74      15.785 -10.840  -2.775  1.00  0.81           H  
ATOM   1147 1HD  PRO A  74      18.087  -9.722  -3.626  1.00  0.81           H  
ATOM   1148 2HD  PRO A  74      17.369  -9.305  -2.001  1.00  0.81           H  
ATOM   1149  N   ALA A  75      19.804 -12.893  -3.328  1.00  0.80           N  
ATOM   1150  CA  ALA A  75      20.585 -13.920  -4.010  1.00  0.80           C  
ATOM   1151  C   ALA A  75      21.831 -14.224  -3.202  1.00  0.80           C  
ATOM   1152  O   ALA A  75      22.249 -15.380  -3.056  1.00  0.80           O  
ATOM   1153  CB  ALA A  75      20.978 -13.478  -5.399  1.00  0.80           C  
ATOM   1154  H   ALA A  75      19.620 -12.019  -3.799  1.00  0.80           H  
ATOM   1155  HA  ALA A  75      19.979 -14.822  -4.075  1.00  0.80           H  
ATOM   1156 1HB  ALA A  75      21.540 -14.276  -5.869  1.00  0.80           H  
ATOM   1157 2HB  ALA A  75      20.090 -13.262  -5.987  1.00  0.80           H  
ATOM   1158 3HB  ALA A  75      21.595 -12.601  -5.339  1.00  0.80           H  
ATOM   1159  N   ILE A  76      22.430 -13.160  -2.677  1.00  0.78           N  
ATOM   1160  CA  ILE A  76      23.645 -13.268  -1.914  1.00  0.78           C  
ATOM   1161  C   ILE A  76      23.295 -13.792  -0.549  1.00  0.78           C  
ATOM   1162  O   ILE A  76      23.965 -14.685  -0.035  1.00  0.78           O  
ATOM   1163  CB  ILE A  76      24.401 -11.943  -1.853  1.00  0.78           C  
ATOM   1164  CG1 ILE A  76      24.863 -11.595  -3.263  1.00  0.78           C  
ATOM   1165  CG2 ILE A  76      25.564 -12.060  -0.872  1.00  0.78           C  
ATOM   1166  CD1 ILE A  76      25.418 -10.238  -3.419  1.00  0.78           C  
ATOM   1167  H   ILE A  76      21.997 -12.243  -2.762  1.00  0.78           H  
ATOM   1168  HA  ILE A  76      24.294 -13.994  -2.398  1.00  0.78           H  
ATOM   1169  HB  ILE A  76      23.727 -11.153  -1.533  1.00  0.78           H  
ATOM   1170 1HG1 ILE A  76      25.611 -12.296  -3.554  1.00  0.78           H  
ATOM   1171 2HG1 ILE A  76      24.012 -11.693  -3.935  1.00  0.78           H  
ATOM   1172 1HG2 ILE A  76      26.105 -11.118  -0.827  1.00  0.78           H  
ATOM   1173 2HG2 ILE A  76      25.156 -12.292   0.099  1.00  0.78           H  
ATOM   1174 3HG2 ILE A  76      26.232 -12.844  -1.169  1.00  0.78           H  
ATOM   1175 1HD1 ILE A  76      25.726 -10.073  -4.449  1.00  0.78           H  
ATOM   1176 2HD1 ILE A  76      24.670  -9.506  -3.149  1.00  0.78           H  
ATOM   1177 3HD1 ILE A  76      26.265 -10.160  -2.773  1.00  0.78           H  
ATOM   1178  N   ALA A  77      22.213 -13.266   0.030  1.00  0.77           N  
ATOM   1179  CA  ALA A  77      21.802 -13.729   1.348  1.00  0.77           C  
ATOM   1180  C   ALA A  77      21.570 -15.229   1.348  1.00  0.77           C  
ATOM   1181  O   ALA A  77      22.031 -15.938   2.243  1.00  0.77           O  
ATOM   1182  CB  ALA A  77      20.512 -13.072   1.755  1.00  0.77           C  
ATOM   1183  H   ALA A  77      21.698 -12.527  -0.452  1.00  0.77           H  
ATOM   1184  HA  ALA A  77      22.591 -13.494   2.061  1.00  0.77           H  
ATOM   1185 1HB  ALA A  77      20.219 -13.433   2.702  1.00  0.77           H  
ATOM   1186 2HB  ALA A  77      20.608 -12.011   1.791  1.00  0.77           H  
ATOM   1187 3HB  ALA A  77      19.772 -13.345   1.039  1.00  0.77           H  
ATOM   1188  N   HIS A  78      20.945 -15.732   0.289  1.00  0.75           N  
ATOM   1189  CA  HIS A  78      20.680 -17.146   0.197  1.00  0.75           C  
ATOM   1190  C   HIS A  78      21.949 -17.934   0.003  1.00  0.75           C  
ATOM   1191  O   HIS A  78      22.079 -19.016   0.568  1.00  0.75           O  
ATOM   1192  CB  HIS A  78      19.685 -17.473  -0.916  1.00  0.75           C  
ATOM   1193  CG  HIS A  78      18.251 -17.183  -0.559  1.00  0.75           C  
ATOM   1194  ND1 HIS A  78      17.611 -17.838   0.478  1.00  0.75           N  
ATOM   1195  CD2 HIS A  78      17.320 -16.363  -1.111  1.00  0.75           C  
ATOM   1196  CE1 HIS A  78      16.359 -17.427   0.550  1.00  0.75           C  
ATOM   1197  NE2 HIS A  78      16.155 -16.541  -0.400  1.00  0.75           N  
ATOM   1198  H   HIS A  78      20.598 -15.117  -0.437  1.00  0.75           H  
ATOM   1199  HA  HIS A  78      20.229 -17.478   1.128  1.00  0.75           H  
ATOM   1200 1HB  HIS A  78      19.940 -16.886  -1.804  1.00  0.75           H  
ATOM   1201 2HB  HIS A  78      19.770 -18.524  -1.182  1.00  0.75           H  
ATOM   1202  HD2 HIS A  78      17.462 -15.701  -1.966  1.00  0.75           H  
ATOM   1203  HE1 HIS A  78      15.611 -17.768   1.269  1.00  0.75           H  
ATOM   1204  HE2 HIS A  78      15.254 -16.080  -0.573  1.00  0.75           H  
ATOM   1205  N   ARG A  79      22.918 -17.414  -0.749  1.00  0.75           N  
ATOM   1206  CA  ARG A  79      24.135 -18.190  -0.906  1.00  0.75           C  
ATOM   1207  C   ARG A  79      24.874 -18.256   0.439  1.00  0.75           C  
ATOM   1208  O   ARG A  79      25.419 -19.296   0.817  1.00  0.75           O  
ATOM   1209  CB  ARG A  79      25.060 -17.628  -1.968  1.00  0.75           C  
ATOM   1210  CG  ARG A  79      26.188 -18.585  -2.261  1.00  0.75           C  
ATOM   1211  CD  ARG A  79      25.602 -19.842  -2.808  1.00  0.75           C  
ATOM   1212  NE  ARG A  79      26.562 -20.880  -3.017  1.00  0.75           N  
ATOM   1213  CZ  ARG A  79      26.230 -22.182  -3.152  1.00  0.75           C  
ATOM   1214  NH1 ARG A  79      24.957 -22.547  -3.119  1.00  0.75           N  
ATOM   1215  NH2 ARG A  79      27.171 -23.084  -3.317  1.00  0.75           N  
ATOM   1216  H   ARG A  79      22.797 -16.526  -1.243  1.00  0.75           H  
ATOM   1217  HA  ARG A  79      23.860 -19.199  -1.203  1.00  0.75           H  
ATOM   1218 1HB  ARG A  79      24.506 -17.432  -2.886  1.00  0.75           H  
ATOM   1219 2HB  ARG A  79      25.485 -16.680  -1.624  1.00  0.75           H  
ATOM   1220 1HG  ARG A  79      26.879 -18.170  -2.990  1.00  0.75           H  
ATOM   1221 2HG  ARG A  79      26.717 -18.827  -1.342  1.00  0.75           H  
ATOM   1222 1HD  ARG A  79      24.857 -20.218  -2.117  1.00  0.75           H  
ATOM   1223 2HD  ARG A  79      25.128 -19.626  -3.763  1.00  0.75           H  
ATOM   1224  HE  ARG A  79      27.559 -20.621  -3.080  1.00  0.75           H  
ATOM   1225 1HH1 ARG A  79      24.236 -21.845  -3.016  1.00  0.75           H  
ATOM   1226 2HH1 ARG A  79      24.708 -23.520  -3.222  1.00  0.75           H  
ATOM   1227 1HH2 ARG A  79      28.157 -22.779  -3.323  1.00  0.75           H  
ATOM   1228 2HH2 ARG A  79      26.937 -24.055  -3.421  1.00  0.75           H  
ATOM   1229  N   GLN A  80      24.875 -17.147   1.180  1.00  0.76           N  
ATOM   1230  CA  GLN A  80      25.560 -17.107   2.469  1.00  0.76           C  
ATOM   1231  C   GLN A  80      24.926 -18.140   3.421  1.00  0.76           C  
ATOM   1232  O   GLN A  80      25.627 -18.876   4.134  1.00  0.76           O  
ATOM   1233  CB  GLN A  80      25.423 -15.686   3.049  1.00  0.76           C  
ATOM   1234  CG  GLN A  80      26.225 -14.620   2.287  1.00  0.76           C  
ATOM   1235  CD  GLN A  80      25.919 -13.143   2.657  1.00  0.76           C  
ATOM   1236  OE1 GLN A  80      24.829 -12.739   3.112  1.00  0.76           O  
ATOM   1237  NE2 GLN A  80      26.929 -12.319   2.442  1.00  0.76           N  
ATOM   1238  H   GLN A  80      24.410 -16.307   0.829  1.00  0.76           H  
ATOM   1239  HA  GLN A  80      26.610 -17.353   2.323  1.00  0.76           H  
ATOM   1240 1HB  GLN A  80      24.378 -15.388   3.053  1.00  0.76           H  
ATOM   1241 2HB  GLN A  80      25.767 -15.701   4.069  1.00  0.76           H  
ATOM   1242 1HG  GLN A  80      27.250 -14.780   2.533  1.00  0.76           H  
ATOM   1243 2HG  GLN A  80      26.081 -14.754   1.218  1.00  0.76           H  
ATOM   1244 1HE2 GLN A  80      26.846 -11.344   2.644  1.00  0.76           H  
ATOM   1245 2HE2 GLN A  80      27.778 -12.678   2.062  1.00  0.76           H  
ATOM   1246  N   MET A  81      23.596 -18.222   3.383  1.00  0.78           N  
ATOM   1247  CA  MET A  81      22.830 -19.176   4.174  1.00  0.78           C  
ATOM   1248  C   MET A  81      23.067 -20.615   3.708  1.00  0.78           C  
ATOM   1249  O   MET A  81      23.242 -21.521   4.524  1.00  0.78           O  
ATOM   1250  CB  MET A  81      21.364 -18.796   4.085  1.00  0.78           C  
ATOM   1251  CG  MET A  81      21.031 -17.487   4.788  1.00  0.78           C  
ATOM   1252  SD  MET A  81      19.386 -16.905   4.399  1.00  0.78           S  
ATOM   1253  CE  MET A  81      18.380 -18.142   5.205  1.00  0.78           C  
ATOM   1254  H   MET A  81      23.083 -17.566   2.791  1.00  0.78           H  
ATOM   1255  HA  MET A  81      23.150 -19.101   5.209  1.00  0.78           H  
ATOM   1256 1HB  MET A  81      21.080 -18.700   3.040  1.00  0.78           H  
ATOM   1257 2HB  MET A  81      20.753 -19.584   4.522  1.00  0.78           H  
ATOM   1258 1HG  MET A  81      21.103 -17.637   5.858  1.00  0.78           H  
ATOM   1259 2HG  MET A  81      21.750 -16.720   4.514  1.00  0.78           H  
ATOM   1260 1HE  MET A  81      17.326 -17.925   5.042  1.00  0.78           H  
ATOM   1261 2HE  MET A  81      18.612 -19.121   4.787  1.00  0.78           H  
ATOM   1262 3HE  MET A  81      18.587 -18.147   6.275  1.00  0.78           H  
ATOM   1263  N   ALA A  82      23.105 -20.818   2.386  1.00  0.81           N  
ATOM   1264  CA  ALA A  82      23.301 -22.125   1.758  1.00  0.81           C  
ATOM   1265  C   ALA A  82      24.613 -22.746   2.180  1.00  0.81           C  
ATOM   1266  O   ALA A  82      24.720 -23.961   2.347  1.00  0.81           O  
ATOM   1267  CB  ALA A  82      23.287 -21.993   0.246  1.00  0.81           C  
ATOM   1268  H   ALA A  82      22.952 -20.028   1.770  1.00  0.81           H  
ATOM   1269  HA  ALA A  82      22.490 -22.777   2.076  1.00  0.81           H  
ATOM   1270 1HB  ALA A  82      23.414 -22.974  -0.207  1.00  0.81           H  
ATOM   1271 2HB  ALA A  82      22.340 -21.561  -0.073  1.00  0.81           H  
ATOM   1272 3HB  ALA A  82      24.102 -21.348  -0.056  1.00  0.81           H  
ATOM   1273  N   LEU A  83      25.608 -21.898   2.390  1.00  0.84           N  
ATOM   1274  CA  LEU A  83      26.928 -22.345   2.779  1.00  0.84           C  
ATOM   1275  C   LEU A  83      27.079 -22.572   4.287  1.00  0.84           C  
ATOM   1276  O   LEU A  83      28.163 -22.933   4.764  1.00  0.84           O  
ATOM   1277  CB  LEU A  83      27.954 -21.370   2.226  1.00  0.84           C  
ATOM   1278  CG  LEU A  83      28.002 -21.373   0.686  1.00  0.84           C  
ATOM   1279  CD1 LEU A  83      28.921 -20.323   0.209  1.00  0.84           C  
ATOM   1280  CD2 LEU A  83      28.439 -22.732   0.216  1.00  0.84           C  
ATOM   1281  H   LEU A  83      25.461 -20.902   2.204  1.00  0.84           H  
ATOM   1282  HA  LEU A  83      27.111 -23.294   2.284  1.00  0.84           H  
ATOM   1283 1HB  LEU A  83      27.686 -20.360   2.554  1.00  0.84           H  
ATOM   1284 2HB  LEU A  83      28.942 -21.620   2.612  1.00  0.84           H  
ATOM   1285  HG  LEU A  83      27.012 -21.158   0.282  1.00  0.84           H  
ATOM   1286 1HD1 LEU A  83      28.950 -20.322  -0.883  1.00  0.84           H  
ATOM   1287 2HD1 LEU A  83      28.543 -19.381   0.564  1.00  0.84           H  
ATOM   1288 3HD1 LEU A  83      29.918 -20.501   0.598  1.00  0.84           H  
ATOM   1289 1HD2 LEU A  83      28.479 -22.742  -0.869  1.00  0.84           H  
ATOM   1290 2HD2 LEU A  83      29.419 -22.952   0.613  1.00  0.84           H  
ATOM   1291 3HD2 LEU A  83      27.731 -23.484   0.564  1.00  0.84           H  
ATOM   1292  N   GLY A  84      25.994 -22.398   5.048  1.00  0.86           N  
ATOM   1293  CA  GLY A  84      26.043 -22.670   6.472  1.00  0.86           C  
ATOM   1294  C   GLY A  84      26.132 -21.479   7.414  1.00  0.86           C  
ATOM   1295  O   GLY A  84      26.414 -21.679   8.593  1.00  0.86           O  
ATOM   1296  H   GLY A  84      25.108 -22.101   4.641  1.00  0.86           H  
ATOM   1297 1HA  GLY A  84      25.152 -23.242   6.729  1.00  0.86           H  
ATOM   1298 2HA  GLY A  84      26.883 -23.331   6.669  1.00  0.86           H  
ATOM   1299  N   ALA A  85      25.892 -20.247   6.949  1.00  0.85           N  
ATOM   1300  CA  ALA A  85      25.964 -19.127   7.890  1.00  0.85           C  
ATOM   1301  C   ALA A  85      24.993 -19.326   9.074  1.00  0.85           C  
ATOM   1302  O   ALA A  85      25.434 -19.409  10.224  1.00  0.85           O  
ATOM   1303  CB  ALA A  85      25.647 -17.831   7.150  1.00  0.85           C  
ATOM   1304  H   ALA A  85      25.685 -20.065   5.965  1.00  0.85           H  
ATOM   1305  HA  ALA A  85      26.977 -19.080   8.287  1.00  0.85           H  
ATOM   1306 1HB  ALA A  85      25.722 -17.008   7.810  1.00  0.85           H  
ATOM   1307 2HB  ALA A  85      26.356 -17.698   6.335  1.00  0.85           H  
ATOM   1308 3HB  ALA A  85      24.642 -17.873   6.748  1.00  0.85           H  
ATOM   1309  N   VAL A  86      23.685 -19.452   8.761  1.00  0.83           N  
ATOM   1310  CA  VAL A  86      22.533 -19.719   9.662  1.00  0.83           C  
ATOM   1311  C   VAL A  86      21.313 -18.902   9.232  1.00  0.83           C  
ATOM   1312  O   VAL A  86      20.208 -19.425   9.098  1.00  0.83           O  
ATOM   1313  CB  VAL A  86      22.783 -19.520  11.204  1.00  0.83           C  
ATOM   1314  CG1 VAL A  86      23.084 -18.066  11.654  1.00  0.83           C  
ATOM   1315  CG2 VAL A  86      21.537 -19.966  11.937  1.00  0.83           C  
ATOM   1316  H   VAL A  86      23.464 -19.369   7.782  1.00  0.83           H  
ATOM   1317  HA  VAL A  86      22.273 -20.772   9.548  1.00  0.83           H  
ATOM   1318  HB  VAL A  86      23.609 -20.140  11.493  1.00  0.83           H  
ATOM   1319 1HG1 VAL A  86      23.242 -18.049  12.732  1.00  0.83           H  
ATOM   1320 2HG1 VAL A  86      23.937 -17.729  11.197  1.00  0.83           H  
ATOM   1321 3HG1 VAL A  86      22.273 -17.403  11.425  1.00  0.83           H  
ATOM   1322 1HG2 VAL A  86      21.694 -19.878  13.010  1.00  0.83           H  
ATOM   1323 2HG2 VAL A  86      20.702 -19.333  11.638  1.00  0.83           H  
ATOM   1324 3HG2 VAL A  86      21.317 -21.002  11.684  1.00  0.83           H  
ATOM   1325  N   GLY A  87      21.532 -17.617   9.026  1.00  0.79           N  
ATOM   1326  CA  GLY A  87      20.497 -16.640   8.685  1.00  0.79           C  
ATOM   1327  C   GLY A  87      21.207 -15.337   8.415  1.00  0.79           C  
ATOM   1328  O   GLY A  87      22.417 -15.362   8.218  1.00  0.79           O  
ATOM   1329  H   GLY A  87      22.482 -17.289   9.149  1.00  0.79           H  
ATOM   1330 1HA  GLY A  87      19.935 -16.957   7.812  1.00  0.79           H  
ATOM   1331 2HA  GLY A  87      19.798 -16.522   9.510  1.00  0.79           H  
ATOM   1332  N   VAL A  88      20.481 -14.218   8.354  1.00  0.75           N  
ATOM   1333  CA  VAL A  88      21.119 -12.929   8.036  1.00  0.75           C  
ATOM   1334  C   VAL A  88      20.753 -11.797   8.987  1.00  0.75           C  
ATOM   1335  O   VAL A  88      19.780 -11.888   9.738  1.00  0.75           O  
ATOM   1336  CB  VAL A  88      20.752 -12.471   6.618  1.00  0.75           C  
ATOM   1337  CG1 VAL A  88      21.197 -13.492   5.605  1.00  0.75           C  
ATOM   1338  CG2 VAL A  88      19.267 -12.229   6.542  1.00  0.75           C  
ATOM   1339  H   VAL A  88      19.474 -14.268   8.535  1.00  0.75           H  
ATOM   1340  HA  VAL A  88      22.197 -13.058   8.086  1.00  0.75           H  
ATOM   1341  HB  VAL A  88      21.288 -11.546   6.397  1.00  0.75           H  
ATOM   1342 1HG1 VAL A  88      20.958 -13.125   4.647  1.00  0.75           H  
ATOM   1343 2HG1 VAL A  88      22.277 -13.640   5.677  1.00  0.75           H  
ATOM   1344 3HG1 VAL A  88      20.688 -14.435   5.773  1.00  0.75           H  
ATOM   1345 1HG2 VAL A  88      18.994 -11.894   5.543  1.00  0.75           H  
ATOM   1346 2HG2 VAL A  88      18.754 -13.156   6.776  1.00  0.75           H  
ATOM   1347 3HG2 VAL A  88      18.991 -11.470   7.269  1.00  0.75           H  
ATOM   1348  N   CYS A  89      21.541 -10.728   8.932  1.00  0.73           N  
ATOM   1349  CA  CYS A  89      21.261  -9.488   9.644  1.00  0.73           C  
ATOM   1350  C   CYS A  89      20.968  -8.332   8.701  1.00  0.73           C  
ATOM   1351  O   CYS A  89      21.424  -8.306   7.561  1.00  0.73           O  
ATOM   1352  CB  CYS A  89      22.418  -9.013  10.505  1.00  0.73           C  
ATOM   1353  SG  CYS A  89      22.877 -10.000  11.855  1.00  0.73           S  
ATOM   1354  H   CYS A  89      22.371 -10.751   8.344  1.00  0.73           H  
ATOM   1355  HA  CYS A  89      20.401  -9.663  10.270  1.00  0.73           H  
ATOM   1356 1HB  CYS A  89      23.265  -8.937   9.875  1.00  0.73           H  
ATOM   1357 2HB  CYS A  89      22.192  -8.020  10.878  1.00  0.73           H  
ATOM   1358  HG  CYS A  89      23.717 -10.794  11.169  1.00  0.73           H  
ATOM   1359  N   CYS A  90      20.286  -7.323   9.215  1.00  0.73           N  
ATOM   1360  CA  CYS A  90      20.029  -6.088   8.468  1.00  0.73           C  
ATOM   1361  C   CYS A  90      19.929  -4.927   9.449  1.00  0.73           C  
ATOM   1362  O   CYS A  90      20.058  -5.141  10.649  1.00  0.73           O  
ATOM   1363  CB  CYS A  90      18.753  -6.222   7.655  1.00  0.73           C  
ATOM   1364  SG  CYS A  90      17.297  -6.388   8.643  1.00  0.73           S  
ATOM   1365  H   CYS A  90      19.909  -7.449  10.153  1.00  0.73           H  
ATOM   1366  HA  CYS A  90      20.859  -5.902   7.786  1.00  0.73           H  
ATOM   1367 1HB  CYS A  90      18.636  -5.362   7.015  1.00  0.73           H  
ATOM   1368 2HB  CYS A  90      18.826  -7.099   7.015  1.00  0.73           H  
ATOM   1369  HG  CYS A  90      16.949  -5.082   8.653  1.00  0.73           H  
ATOM   1370  N   GLN A  91      19.792  -3.687   8.982  1.00  0.75           N  
ATOM   1371  CA  GLN A  91      19.659  -2.592   9.947  1.00  0.75           C  
ATOM   1372  C   GLN A  91      18.234  -2.088  10.052  1.00  0.75           C  
ATOM   1373  O   GLN A  91      17.824  -1.614  11.108  1.00  0.75           O  
ATOM   1374  CB  GLN A  91      20.596  -1.427   9.637  1.00  0.75           C  
ATOM   1375  CG  GLN A  91      22.060  -1.763   9.794  1.00  0.75           C  
ATOM   1376  CD  GLN A  91      22.967  -0.564   9.542  1.00  0.75           C  
ATOM   1377  OE1 GLN A  91      22.875   0.108   8.511  1.00  0.75           O  
ATOM   1378  NE2 GLN A  91      23.851  -0.285  10.498  1.00  0.75           N  
ATOM   1379  H   GLN A  91      19.707  -3.489   7.982  1.00  0.75           H  
ATOM   1380  HA  GLN A  91      19.937  -2.964  10.930  1.00  0.75           H  
ATOM   1381 1HB  GLN A  91      20.429  -1.096   8.608  1.00  0.75           H  
ATOM   1382 2HB  GLN A  91      20.363  -0.590  10.292  1.00  0.75           H  
ATOM   1383 1HG  GLN A  91      22.236  -2.125  10.809  1.00  0.75           H  
ATOM   1384 2HG  GLN A  91      22.298  -2.538   9.078  1.00  0.75           H  
ATOM   1385 1HE2 GLN A  91      24.471   0.494  10.392  1.00  0.75           H  
ATOM   1386 2HE2 GLN A  91      23.891  -0.852  11.323  1.00  0.75           H  
ATOM   1387  N   LYS A  92      17.474  -2.187   8.974  1.00  0.79           N  
ATOM   1388  CA  LYS A  92      16.109  -1.682   8.988  1.00  0.79           C  
ATOM   1389  C   LYS A  92      15.073  -2.791   8.946  1.00  0.79           C  
ATOM   1390  O   LYS A  92      15.315  -3.874   8.407  1.00  0.79           O  
ATOM   1391  CB  LYS A  92      15.876  -0.724   7.818  1.00  0.79           C  
ATOM   1392  CG  LYS A  92      16.817   0.480   7.772  1.00  0.79           C  
ATOM   1393  CD  LYS A  92      16.594   1.407   8.967  1.00  0.79           C  
ATOM   1394  CE  LYS A  92      17.459   2.661   8.880  1.00  0.79           C  
ATOM   1395  NZ  LYS A  92      17.260   3.557  10.065  1.00  0.79           N  
ATOM   1396  H   LYS A  92      17.868  -2.577   8.114  1.00  0.79           H  
ATOM   1397  HA  LYS A  92      15.955  -1.130   9.917  1.00  0.79           H  
ATOM   1398 1HB  LYS A  92      15.989  -1.259   6.893  1.00  0.79           H  
ATOM   1399 2HB  LYS A  92      14.857  -0.347   7.849  1.00  0.79           H  
ATOM   1400 1HG  LYS A  92      17.853   0.128   7.775  1.00  0.79           H  
ATOM   1401 2HG  LYS A  92      16.651   1.028   6.852  1.00  0.79           H  
ATOM   1402 1HD  LYS A  92      15.546   1.706   9.001  1.00  0.79           H  
ATOM   1403 2HD  LYS A  92      16.833   0.876   9.893  1.00  0.79           H  
ATOM   1404 1HE  LYS A  92      18.507   2.364   8.833  1.00  0.79           H  
ATOM   1405 2HE  LYS A  92      17.206   3.211   7.973  1.00  0.79           H  
ATOM   1406 1HZ  LYS A  92      17.850   4.373   9.975  1.00  0.79           H  
ATOM   1407 2HZ  LYS A  92      16.293   3.846  10.111  1.00  0.79           H  
ATOM   1408 3HZ  LYS A  92      17.502   3.057  10.912  1.00  0.79           H  
ATOM   1409  N   VAL A  93      13.885  -2.489   9.445  1.00  0.82           N  
ATOM   1410  CA  VAL A  93      12.778  -3.425   9.374  1.00  0.82           C  
ATOM   1411  C   VAL A  93      12.405  -3.676   7.928  1.00  0.82           C  
ATOM   1412  O   VAL A  93      12.110  -4.797   7.543  1.00  0.82           O  
ATOM   1413  CB  VAL A  93      11.562  -2.903  10.126  1.00  0.82           C  
ATOM   1414  CG1 VAL A  93      10.408  -3.820   9.901  1.00  0.82           C  
ATOM   1415  CG2 VAL A  93      11.872  -2.796  11.566  1.00  0.82           C  
ATOM   1416  H   VAL A  93      13.748  -1.593   9.895  1.00  0.82           H  
ATOM   1417  HA  VAL A  93      13.090  -4.369   9.811  1.00  0.82           H  
ATOM   1418  HB  VAL A  93      11.288  -1.923   9.738  1.00  0.82           H  
ATOM   1419 1HG1 VAL A  93       9.563  -3.435  10.432  1.00  0.82           H  
ATOM   1420 2HG1 VAL A  93      10.178  -3.883   8.835  1.00  0.82           H  
ATOM   1421 3HG1 VAL A  93      10.656  -4.805  10.278  1.00  0.82           H  
ATOM   1422 1HG2 VAL A  93      11.005  -2.420  12.079  1.00  0.82           H  
ATOM   1423 2HG2 VAL A  93      12.119  -3.760  11.955  1.00  0.82           H  
ATOM   1424 3HG2 VAL A  93      12.705  -2.116  11.706  1.00  0.82           H  
ATOM   1425  N   SER A  94      12.396  -2.616   7.127  1.00  0.85           N  
ATOM   1426  CA  SER A  94      12.053  -2.736   5.717  1.00  0.85           C  
ATOM   1427  C   SER A  94      13.057  -3.650   5.005  1.00  0.85           C  
ATOM   1428  O   SER A  94      12.688  -4.441   4.143  1.00  0.85           O  
ATOM   1429  CB  SER A  94      12.070  -1.387   5.061  1.00  0.85           C  
ATOM   1430  OG  SER A  94      11.104  -0.530   5.597  1.00  0.85           O  
ATOM   1431  H   SER A  94      12.642  -1.715   7.502  1.00  0.85           H  
ATOM   1432  HA  SER A  94      11.055  -3.169   5.629  1.00  0.85           H  
ATOM   1433 1HB  SER A  94      13.060  -0.942   5.168  1.00  0.85           H  
ATOM   1434 2HB  SER A  94      11.875  -1.521   4.004  1.00  0.85           H  
ATOM   1435  HG  SER A  94      11.412   0.373   5.339  1.00  0.85           H  
ATOM   1436  N   GLU A  95      14.341  -3.538   5.374  1.00  0.86           N  
ATOM   1437  CA  GLU A  95      15.344  -4.401   4.760  1.00  0.86           C  
ATOM   1438  C   GLU A  95      15.018  -5.839   5.136  1.00  0.86           C  
ATOM   1439  O   GLU A  95      15.126  -6.749   4.296  1.00  0.86           O  
ATOM   1440  CB  GLU A  95      16.748  -4.035   5.266  1.00  0.86           C  
ATOM   1441  CG  GLU A  95      17.320  -2.722   4.741  1.00  0.86           C  
ATOM   1442  CD  GLU A  95      18.571  -2.334   5.484  1.00  0.86           C  
ATOM   1443  OE1 GLU A  95      18.820  -2.944   6.511  1.00  0.86           O  
ATOM   1444  OE2 GLU A  95      19.266  -1.449   5.053  1.00  0.86           O  
ATOM   1445  H   GLU A  95      14.598  -2.872   6.077  1.00  0.86           H  
ATOM   1446  HA  GLU A  95      15.309  -4.295   3.683  1.00  0.86           H  
ATOM   1447 1HB  GLU A  95      16.739  -3.978   6.345  1.00  0.86           H  
ATOM   1448 2HB  GLU A  95      17.439  -4.829   4.987  1.00  0.86           H  
ATOM   1449 1HG  GLU A  95      17.568  -2.844   3.690  1.00  0.86           H  
ATOM   1450 2HG  GLU A  95      16.573  -1.937   4.816  1.00  0.86           H  
ATOM   1451  N   ALA A  96      14.578  -6.051   6.380  1.00  0.87           N  
ATOM   1452  CA  ALA A  96      14.174  -7.379   6.784  1.00  0.87           C  
ATOM   1453  C   ALA A  96      13.005  -7.830   5.944  1.00  0.87           C  
ATOM   1454  O   ALA A  96      12.986  -8.961   5.490  1.00  0.87           O  
ATOM   1455  CB  ALA A  96      13.779  -7.442   8.238  1.00  0.87           C  
ATOM   1456  H   ALA A  96      14.551  -5.279   7.052  1.00  0.87           H  
ATOM   1457  HA  ALA A  96      15.008  -8.053   6.599  1.00  0.87           H  
ATOM   1458 1HB  ALA A  96      13.495  -8.461   8.442  1.00  0.87           H  
ATOM   1459 2HB  ALA A  96      14.594  -7.152   8.873  1.00  0.87           H  
ATOM   1460 3HB  ALA A  96      12.953  -6.800   8.431  1.00  0.87           H  
ATOM   1461  N   GLU A  97      12.055  -6.930   5.679  1.00  0.87           N  
ATOM   1462  CA  GLU A  97      10.885  -7.286   4.880  1.00  0.87           C  
ATOM   1463  C   GLU A  97      11.314  -7.788   3.512  1.00  0.87           C  
ATOM   1464  O   GLU A  97      10.776  -8.776   3.015  1.00  0.87           O  
ATOM   1465  CB  GLU A  97       9.912  -6.097   4.770  1.00  0.87           C  
ATOM   1466  CG  GLU A  97       8.597  -6.384   4.025  1.00  0.87           C  
ATOM   1467  CD  GLU A  97       7.602  -5.216   4.077  1.00  0.87           C  
ATOM   1468  OE1 GLU A  97       7.920  -4.214   4.662  1.00  0.87           O  
ATOM   1469  OE2 GLU A  97       6.526  -5.344   3.544  1.00  0.87           O  
ATOM   1470  H   GLU A  97      12.127  -6.002   6.090  1.00  0.87           H  
ATOM   1471  HA  GLU A  97      10.375  -8.099   5.376  1.00  0.87           H  
ATOM   1472 1HB  GLU A  97       9.673  -5.728   5.768  1.00  0.87           H  
ATOM   1473 2HB  GLU A  97      10.391  -5.288   4.240  1.00  0.87           H  
ATOM   1474 1HG  GLU A  97       8.833  -6.602   2.981  1.00  0.87           H  
ATOM   1475 2HG  GLU A  97       8.133  -7.267   4.444  1.00  0.87           H  
ATOM   1476  N   VAL A  98      12.324  -7.151   2.926  1.00  0.87           N  
ATOM   1477  CA  VAL A  98      12.826  -7.586   1.630  1.00  0.87           C  
ATOM   1478  C   VAL A  98      13.407  -9.007   1.744  1.00  0.87           C  
ATOM   1479  O   VAL A  98      13.088  -9.888   0.932  1.00  0.87           O  
ATOM   1480  CB  VAL A  98      13.883  -6.583   1.110  1.00  0.87           C  
ATOM   1481  CG1 VAL A  98      14.551  -7.105  -0.127  1.00  0.87           C  
ATOM   1482  CG2 VAL A  98      13.209  -5.232   0.809  1.00  0.87           C  
ATOM   1483  H   VAL A  98      12.716  -6.325   3.386  1.00  0.87           H  
ATOM   1484  HA  VAL A  98      11.991  -7.604   0.928  1.00  0.87           H  
ATOM   1485  HB  VAL A  98      14.650  -6.451   1.867  1.00  0.87           H  
ATOM   1486 1HG1 VAL A  98      15.286  -6.380  -0.447  1.00  0.87           H  
ATOM   1487 2HG1 VAL A  98      15.039  -8.049   0.083  1.00  0.87           H  
ATOM   1488 3HG1 VAL A  98      13.814  -7.248  -0.914  1.00  0.87           H  
ATOM   1489 1HG2 VAL A  98      13.949  -4.520   0.455  1.00  0.87           H  
ATOM   1490 2HG2 VAL A  98      12.448  -5.371   0.044  1.00  0.87           H  
ATOM   1491 3HG2 VAL A  98      12.745  -4.849   1.712  1.00  0.87           H  
ATOM   1492  N   MET A  99      14.211  -9.256   2.784  1.00  0.86           N  
ATOM   1493  CA  MET A  99      14.769 -10.595   2.970  1.00  0.86           C  
ATOM   1494  C   MET A  99      13.651 -11.621   3.229  1.00  0.86           C  
ATOM   1495  O   MET A  99      13.681 -12.735   2.689  1.00  0.86           O  
ATOM   1496  CB  MET A  99      15.757 -10.595   4.147  1.00  0.86           C  
ATOM   1497  CG  MET A  99      17.062  -9.774   3.972  1.00  0.86           C  
ATOM   1498  SD  MET A  99      18.157 -10.355   2.620  1.00  0.86           S  
ATOM   1499  CE  MET A  99      17.769  -9.254   1.279  1.00  0.86           C  
ATOM   1500  H   MET A  99      14.442  -8.500   3.432  1.00  0.86           H  
ATOM   1501  HA  MET A  99      15.289 -10.884   2.058  1.00  0.86           H  
ATOM   1502 1HB  MET A  99      15.252 -10.196   5.023  1.00  0.86           H  
ATOM   1503 2HB  MET A  99      16.044 -11.608   4.389  1.00  0.86           H  
ATOM   1504 1HG  MET A  99      16.792  -8.737   3.770  1.00  0.86           H  
ATOM   1505 2HG  MET A  99      17.626  -9.798   4.905  1.00  0.86           H  
ATOM   1506 1HE  MET A  99      18.381  -9.497   0.429  1.00  0.86           H  
ATOM   1507 2HE  MET A  99      16.721  -9.362   1.014  1.00  0.86           H  
ATOM   1508 3HE  MET A  99      17.968  -8.226   1.579  1.00  0.86           H  
ATOM   1509  N   VAL A 100      12.654 -11.246   4.022  1.00  0.85           N  
ATOM   1510  CA  VAL A 100      11.521 -12.113   4.317  1.00  0.85           C  
ATOM   1511  C   VAL A 100      10.723 -12.440   3.045  1.00  0.85           C  
ATOM   1512  O   VAL A 100      10.380 -13.603   2.810  1.00  0.85           O  
ATOM   1513  CB  VAL A 100      10.638 -11.495   5.420  1.00  0.85           C  
ATOM   1514  CG1 VAL A 100       9.360 -12.309   5.608  1.00  0.85           C  
ATOM   1515  CG2 VAL A 100      11.443 -11.443   6.764  1.00  0.85           C  
ATOM   1516  H   VAL A 100      12.675 -10.324   4.432  1.00  0.85           H  
ATOM   1517  HA  VAL A 100      11.920 -13.051   4.709  1.00  0.85           H  
ATOM   1518  HB  VAL A 100      10.349 -10.493   5.115  1.00  0.85           H  
ATOM   1519 1HG1 VAL A 100       8.747 -11.846   6.379  1.00  0.85           H  
ATOM   1520 2HG1 VAL A 100       8.810 -12.341   4.675  1.00  0.85           H  
ATOM   1521 3HG1 VAL A 100       9.610 -13.325   5.908  1.00  0.85           H  
ATOM   1522 1HG2 VAL A 100      10.840 -11.003   7.548  1.00  0.85           H  
ATOM   1523 2HG2 VAL A 100      11.729 -12.443   7.042  1.00  0.85           H  
ATOM   1524 3HG2 VAL A 100      12.340 -10.866   6.651  1.00  0.85           H  
ATOM   1525  N   ASP A 101      10.441 -11.439   2.181  1.00  0.83           N  
ATOM   1526  CA  ASP A 101       9.719 -11.710   0.926  1.00  0.83           C  
ATOM   1527  C   ASP A 101      10.472 -12.698   0.053  1.00  0.83           C  
ATOM   1528  O   ASP A 101       9.868 -13.488  -0.676  1.00  0.83           O  
ATOM   1529  CB  ASP A 101       9.487 -10.463   0.056  1.00  0.83           C  
ATOM   1530  CG  ASP A 101       8.397  -9.473   0.514  1.00  0.83           C  
ATOM   1531  OD1 ASP A 101       7.627  -9.781   1.413  1.00  0.83           O  
ATOM   1532  OD2 ASP A 101       8.256  -8.453  -0.159  1.00  0.83           O  
ATOM   1533  H   ASP A 101      10.727 -10.483   2.400  1.00  0.83           H  
ATOM   1534  HA  ASP A 101       8.754 -12.145   1.177  1.00  0.83           H  
ATOM   1535 1HB  ASP A 101      10.429  -9.907   0.007  1.00  0.83           H  
ATOM   1536 2HB  ASP A 101       9.259 -10.782  -0.963  1.00  0.83           H  
ATOM   1537  N   ALA A 102      11.798 -12.673   0.144  1.00  0.80           N  
ATOM   1538  CA  ALA A 102      12.658 -13.535  -0.642  1.00  0.80           C  
ATOM   1539  C   ALA A 102      12.733 -14.967  -0.106  1.00  0.80           C  
ATOM   1540  O   ALA A 102      13.422 -15.804  -0.693  1.00  0.80           O  
ATOM   1541  CB  ALA A 102      14.044 -12.950  -0.698  1.00  0.80           C  
ATOM   1542  H   ALA A 102      12.236 -11.972   0.748  1.00  0.80           H  
ATOM   1543  HA  ALA A 102      12.249 -13.577  -1.653  1.00  0.80           H  
ATOM   1544 1HB  ALA A 102      14.654 -13.583  -1.322  1.00  0.80           H  
ATOM   1545 2HB  ALA A 102      13.990 -11.941  -1.118  1.00  0.80           H  
ATOM   1546 3HB  ALA A 102      14.464 -12.901   0.302  1.00  0.80           H  
ATOM   1547  N   GLY A 103      12.077 -15.242   1.027  1.00  0.77           N  
ATOM   1548  CA  GLY A 103      12.077 -16.572   1.608  1.00  0.77           C  
ATOM   1549  C   GLY A 103      13.056 -16.740   2.762  1.00  0.77           C  
ATOM   1550  O   GLY A 103      13.289 -17.862   3.218  1.00  0.77           O  
ATOM   1551  H   GLY A 103      11.515 -14.522   1.482  1.00  0.77           H  
ATOM   1552 1HA  GLY A 103      11.070 -16.795   1.962  1.00  0.77           H  
ATOM   1553 2HA  GLY A 103      12.303 -17.302   0.832  1.00  0.77           H  
ATOM   1554  N   ILE A 104      13.635 -15.647   3.250  1.00  0.73           N  
ATOM   1555  CA  ILE A 104      14.555 -15.768   4.366  1.00  0.73           C  
ATOM   1556  C   ILE A 104      13.779 -15.637   5.660  1.00  0.73           C  
ATOM   1557  O   ILE A 104      13.286 -14.568   6.008  1.00  0.73           O  
ATOM   1558  CB  ILE A 104      15.638 -14.710   4.258  1.00  0.73           C  
ATOM   1559  CG1 ILE A 104      16.364 -14.941   2.946  1.00  0.73           C  
ATOM   1560  CG2 ILE A 104      16.555 -14.751   5.436  1.00  0.73           C  
ATOM   1561  CD1 ILE A 104      17.280 -13.882   2.554  1.00  0.73           C  
ATOM   1562  H   ILE A 104      13.442 -14.721   2.867  1.00  0.73           H  
ATOM   1563  HA  ILE A 104      15.026 -16.750   4.335  1.00  0.73           H  
ATOM   1564  HB  ILE A 104      15.193 -13.749   4.223  1.00  0.73           H  
ATOM   1565 1HG1 ILE A 104      16.922 -15.868   3.016  1.00  0.73           H  
ATOM   1566 2HG1 ILE A 104      15.622 -15.040   2.154  1.00  0.73           H  
ATOM   1567 1HG2 ILE A 104      17.302 -13.990   5.311  1.00  0.73           H  
ATOM   1568 2HG2 ILE A 104      15.997 -14.573   6.338  1.00  0.73           H  
ATOM   1569 3HG2 ILE A 104      17.019 -15.699   5.506  1.00  0.73           H  
ATOM   1570 1HD1 ILE A 104      17.731 -14.153   1.602  1.00  0.73           H  
ATOM   1571 2HD1 ILE A 104      16.727 -12.961   2.444  1.00  0.73           H  
ATOM   1572 3HD1 ILE A 104      18.043 -13.770   3.316  1.00  0.73           H  
ATOM   1573  N   THR A 105      13.711 -16.736   6.392  1.00  0.70           N  
ATOM   1574  CA  THR A 105      12.878 -16.818   7.575  1.00  0.70           C  
ATOM   1575  C   THR A 105      13.659 -16.756   8.876  1.00  0.70           C  
ATOM   1576  O   THR A 105      13.185 -17.216   9.912  1.00  0.70           O  
ATOM   1577  CB  THR A 105      12.005 -18.079   7.525  1.00  0.70           C  
ATOM   1578  OG1 THR A 105      12.834 -19.245   7.409  1.00  0.70           O  
ATOM   1579  CG2 THR A 105      11.070 -17.994   6.332  1.00  0.70           C  
ATOM   1580  H   THR A 105      14.181 -17.568   6.060  1.00  0.70           H  
ATOM   1581  HA  THR A 105      12.209 -15.975   7.542  1.00  0.70           H  
ATOM   1582  HB  THR A 105      11.415 -18.152   8.438  1.00  0.70           H  
ATOM   1583  HG1 THR A 105      12.286 -20.008   7.200  1.00  0.70           H  
ATOM   1584 1HG2 THR A 105      10.443 -18.884   6.296  1.00  0.70           H  
ATOM   1585 2HG2 THR A 105      10.436 -17.107   6.427  1.00  0.70           H  
ATOM   1586 3HG2 THR A 105      11.652 -17.925   5.415  1.00  0.70           H  
ATOM   1587  N   ASN A 106      14.880 -16.250   8.783  1.00  0.67           N  
ATOM   1588  CA  ASN A 106      15.790 -16.034   9.906  1.00  0.67           C  
ATOM   1589  C   ASN A 106      16.525 -14.698   9.757  1.00  0.67           C  
ATOM   1590  O   ASN A 106      17.613 -14.665   9.166  1.00  0.67           O  
ATOM   1591  CB  ASN A 106      16.774 -17.186  10.068  1.00  0.67           C  
ATOM   1592  CG  ASN A 106      16.124 -18.486  10.519  1.00  0.67           C  
ATOM   1593  OD1 ASN A 106      15.834 -18.645  11.714  1.00  0.67           O  
ATOM   1594  ND2 ASN A 106      15.908 -19.401   9.611  1.00  0.67           N  
ATOM   1595  H   ASN A 106      15.163 -15.937   7.869  1.00  0.67           H  
ATOM   1596  HA  ASN A 106      15.198 -15.967  10.821  1.00  0.67           H  
ATOM   1597 1HB  ASN A 106      17.281 -17.364   9.117  1.00  0.67           H  
ATOM   1598 2HB  ASN A 106      17.532 -16.911  10.794  1.00  0.67           H  
ATOM   1599 1HD2 ASN A 106      15.489 -20.271   9.869  1.00  0.67           H  
ATOM   1600 2HD2 ASN A 106      16.165 -19.237   8.662  1.00  0.67           H  
ATOM   1601  N   VAL A 107      15.903 -13.603  10.222  1.00  0.67           N  
ATOM   1602  CA  VAL A 107      16.490 -12.271  10.025  1.00  0.67           C  
ATOM   1603  C   VAL A 107      16.610 -11.472  11.333  1.00  0.67           C  
ATOM   1604  O   VAL A 107      15.626 -11.316  12.057  1.00  0.67           O  
ATOM   1605  CB  VAL A 107      15.659 -11.419   9.040  1.00  0.67           C  
ATOM   1606  CG1 VAL A 107      16.339 -10.054   8.870  1.00  0.67           C  
ATOM   1607  CG2 VAL A 107      15.471 -12.136   7.710  1.00  0.67           C  
ATOM   1608  H   VAL A 107      15.024 -13.717  10.734  1.00  0.67           H  
ATOM   1609  HA  VAL A 107      17.478 -12.398   9.599  1.00  0.67           H  
ATOM   1610  HB  VAL A 107      14.703 -11.244   9.459  1.00  0.67           H  
ATOM   1611 1HG1 VAL A 107      15.758  -9.457   8.210  1.00  0.67           H  
ATOM   1612 2HG1 VAL A 107      16.419  -9.547   9.830  1.00  0.67           H  
ATOM   1613 3HG1 VAL A 107      17.335 -10.186   8.451  1.00  0.67           H  
ATOM   1614 1HG2 VAL A 107      14.869 -11.520   7.044  1.00  0.67           H  
ATOM   1615 2HG2 VAL A 107      16.436 -12.319   7.259  1.00  0.67           H  
ATOM   1616 3HG2 VAL A 107      14.955 -13.081   7.875  1.00  0.67           H  
ATOM   1617  N   LEU A 108      17.811 -10.972  11.616  1.00  0.68           N  
ATOM   1618  CA  LEU A 108      18.083 -10.137  12.788  1.00  0.68           C  
ATOM   1619  C   LEU A 108      18.282  -8.682  12.437  1.00  0.68           C  
ATOM   1620  O   LEU A 108      19.185  -8.333  11.678  1.00  0.68           O  
ATOM   1621  CB  LEU A 108      19.333 -10.635  13.525  1.00  0.68           C  
ATOM   1622  CG  LEU A 108      19.863  -9.735  14.690  1.00  0.68           C  
ATOM   1623  CD1 LEU A 108      18.857  -9.643  15.797  1.00  0.68           C  
ATOM   1624  CD2 LEU A 108      21.149 -10.314  15.211  1.00  0.68           C  
ATOM   1625  H   LEU A 108      18.573 -11.180  10.969  1.00  0.68           H  
ATOM   1626  HA  LEU A 108      17.232 -10.205  13.462  1.00  0.68           H  
ATOM   1627 1HB  LEU A 108      19.118 -11.617  13.938  1.00  0.68           H  
ATOM   1628 2HB  LEU A 108      20.129 -10.732  12.798  1.00  0.68           H  
ATOM   1629  HG  LEU A 108      20.047  -8.730  14.311  1.00  0.68           H  
ATOM   1630 1HD1 LEU A 108      19.234  -9.005  16.591  1.00  0.68           H  
ATOM   1631 2HD1 LEU A 108      17.971  -9.216  15.397  1.00  0.68           H  
ATOM   1632 3HD1 LEU A 108      18.649 -10.631  16.197  1.00  0.68           H  
ATOM   1633 1HD2 LEU A 108      21.528  -9.674  15.998  1.00  0.68           H  
ATOM   1634 2HD2 LEU A 108      20.972 -11.314  15.602  1.00  0.68           H  
ATOM   1635 3HD2 LEU A 108      21.870 -10.364  14.429  1.00  0.68           H  
ATOM   1636  N   ILE A 109      17.490  -7.808  13.018  1.00  0.70           N  
ATOM   1637  CA  ILE A 109      17.718  -6.417  12.749  1.00  0.70           C  
ATOM   1638  C   ILE A 109      18.757  -5.958  13.747  1.00  0.70           C  
ATOM   1639  O   ILE A 109      18.497  -5.830  14.946  1.00  0.70           O  
ATOM   1640  CB  ILE A 109      16.444  -5.611  12.863  1.00  0.70           C  
ATOM   1641  CG1 ILE A 109      15.460  -6.139  11.905  1.00  0.70           C  
ATOM   1642  CG2 ILE A 109      16.736  -4.178  12.555  1.00  0.70           C  
ATOM   1643  CD1 ILE A 109      14.189  -5.575  12.088  1.00  0.70           C  
ATOM   1644  H   ILE A 109      16.728  -8.104  13.620  1.00  0.70           H  
ATOM   1645  HA  ILE A 109      18.111  -6.297  11.743  1.00  0.70           H  
ATOM   1646  HB  ILE A 109      16.033  -5.709  13.849  1.00  0.70           H  
ATOM   1647 1HG1 ILE A 109      15.773  -5.912  10.911  1.00  0.70           H  
ATOM   1648 2HG1 ILE A 109      15.385  -7.224  12.019  1.00  0.70           H  
ATOM   1649 1HG2 ILE A 109      15.830  -3.589  12.614  1.00  0.70           H  
ATOM   1650 2HG2 ILE A 109      17.462  -3.789  13.259  1.00  0.70           H  
ATOM   1651 3HG2 ILE A 109      17.136  -4.127  11.551  1.00  0.70           H  
ATOM   1652 1HD1 ILE A 109      13.514  -5.999  11.351  1.00  0.70           H  
ATOM   1653 2HD1 ILE A 109      13.846  -5.801  13.096  1.00  0.70           H  
ATOM   1654 3HD1 ILE A 109      14.270  -4.504  11.955  1.00  0.70           H  
ATOM   1655  N   SER A 110      19.955  -5.750  13.235  1.00  0.74           N  
ATOM   1656  CA  SER A 110      21.134  -5.441  14.015  1.00  0.74           C  
ATOM   1657  C   SER A 110      21.084  -4.065  14.657  1.00  0.74           C  
ATOM   1658  O   SER A 110      21.847  -3.792  15.582  1.00  0.74           O  
ATOM   1659  CB  SER A 110      22.353  -5.549  13.121  1.00  0.74           C  
ATOM   1660  OG  SER A 110      22.325  -4.559  12.116  1.00  0.74           O  
ATOM   1661  H   SER A 110      20.053  -5.833  12.234  1.00  0.74           H  
ATOM   1662  HA  SER A 110      21.219  -6.192  14.802  1.00  0.74           H  
ATOM   1663 1HB  SER A 110      23.257  -5.446  13.721  1.00  0.74           H  
ATOM   1664 2HB  SER A 110      22.376  -6.533  12.668  1.00  0.74           H  
ATOM   1665  HG  SER A 110      21.481  -4.694  11.633  1.00  0.74           H  
ATOM   1666  N   ASN A 111      20.222  -3.190  14.145  1.00  0.79           N  
ATOM   1667  CA  ASN A 111      20.084  -1.849  14.682  1.00  0.79           C  
ATOM   1668  C   ASN A 111      18.791  -1.725  15.484  1.00  0.79           C  
ATOM   1669  O   ASN A 111      17.966  -2.640  15.509  1.00  0.79           O  
ATOM   1670  CB  ASN A 111      20.155  -0.817  13.559  1.00  0.79           C  
ATOM   1671  CG  ASN A 111      20.647   0.560  14.023  1.00  0.79           C  
ATOM   1672  OD1 ASN A 111      20.780   0.808  15.224  1.00  0.79           O  
ATOM   1673  ND2 ASN A 111      20.903   1.447  13.098  1.00  0.79           N  
ATOM   1674  H   ASN A 111      19.634  -3.482  13.377  1.00  0.79           H  
ATOM   1675  HA  ASN A 111      20.908  -1.660  15.374  1.00  0.79           H  
ATOM   1676 1HB  ASN A 111      20.814  -1.182  12.777  1.00  0.79           H  
ATOM   1677 2HB  ASN A 111      19.162  -0.701  13.123  1.00  0.79           H  
ATOM   1678 1HD2 ASN A 111      21.219   2.361  13.357  1.00  0.79           H  
ATOM   1679 2HD2 ASN A 111      20.766   1.224  12.135  1.00  0.79           H  
ATOM   1680  N   GLU A 112      18.625  -0.575  16.121  1.00  0.84           N  
ATOM   1681  CA  GLU A 112      17.414  -0.255  16.856  1.00  0.84           C  
ATOM   1682  C   GLU A 112      16.229  -0.063  15.927  1.00  0.84           C  
ATOM   1683  O   GLU A 112      16.381   0.444  14.814  1.00  0.84           O  
ATOM   1684  CB  GLU A 112      17.590   1.043  17.646  1.00  0.84           C  
ATOM   1685  CG  GLU A 112      17.728   2.294  16.751  1.00  0.84           C  
ATOM   1686  CD  GLU A 112      17.906   3.618  17.505  1.00  0.84           C  
ATOM   1687  OE1 GLU A 112      17.792   3.647  18.713  1.00  0.84           O  
ATOM   1688  OE2 GLU A 112      18.146   4.608  16.849  1.00  0.84           O  
ATOM   1689  H   GLU A 112      19.383   0.095  16.077  1.00  0.84           H  
ATOM   1690  HA  GLU A 112      17.189  -1.072  17.537  1.00  0.84           H  
ATOM   1691 1HB  GLU A 112      16.723   1.180  18.284  1.00  0.84           H  
ATOM   1692 2HB  GLU A 112      18.468   0.971  18.287  1.00  0.84           H  
ATOM   1693 1HG  GLU A 112      18.584   2.156  16.098  1.00  0.84           H  
ATOM   1694 2HG  GLU A 112      16.842   2.362  16.119  1.00  0.84           H  
ATOM   1695  N   VAL A 113      15.045  -0.386  16.420  1.00  0.88           N  
ATOM   1696  CA  VAL A 113      13.814  -0.100  15.706  1.00  0.88           C  
ATOM   1697  C   VAL A 113      12.992   0.776  16.638  1.00  0.88           C  
ATOM   1698  O   VAL A 113      12.739   0.389  17.778  1.00  0.88           O  
ATOM   1699  CB  VAL A 113      13.078  -1.392  15.328  1.00  0.88           C  
ATOM   1700  CG1 VAL A 113      11.812  -1.059  14.608  1.00  0.88           C  
ATOM   1701  CG2 VAL A 113      13.982  -2.234  14.442  1.00  0.88           C  
ATOM   1702  H   VAL A 113      15.001  -0.826  17.328  1.00  0.88           H  
ATOM   1703  HA  VAL A 113      14.039   0.460  14.798  1.00  0.88           H  
ATOM   1704  HB  VAL A 113      12.818  -1.938  16.234  1.00  0.88           H  
ATOM   1705 1HG1 VAL A 113      11.279  -1.971  14.350  1.00  0.88           H  
ATOM   1706 2HG1 VAL A 113      11.188  -0.441  15.230  1.00  0.88           H  
ATOM   1707 3HG1 VAL A 113      12.067  -0.516  13.714  1.00  0.88           H  
ATOM   1708 1HG2 VAL A 113      13.491  -3.149  14.165  1.00  0.88           H  
ATOM   1709 2HG2 VAL A 113      14.229  -1.671  13.543  1.00  0.88           H  
ATOM   1710 3HG2 VAL A 113      14.901  -2.464  14.970  1.00  0.88           H  
ATOM   1711  N   VAL A 114      12.650   1.980  16.189  1.00  0.91           N  
ATOM   1712  CA  VAL A 114      11.980   2.930  17.072  1.00  0.91           C  
ATOM   1713  C   VAL A 114      10.576   3.366  16.665  1.00  0.91           C  
ATOM   1714  O   VAL A 114       9.663   3.343  17.485  1.00  0.91           O  
ATOM   1715  CB  VAL A 114      12.861   4.178  17.240  1.00  0.91           C  
ATOM   1716  CG1 VAL A 114      12.146   5.202  18.110  1.00  0.91           C  
ATOM   1717  CG2 VAL A 114      14.194   3.762  17.862  1.00  0.91           C  
ATOM   1718  H   VAL A 114      12.877   2.236  15.240  1.00  0.91           H  
ATOM   1719  HA  VAL A 114      11.899   2.461  18.052  1.00  0.91           H  
ATOM   1720  HB  VAL A 114      13.038   4.636  16.267  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 114      12.773   6.086  18.223  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 114      11.203   5.487  17.647  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 114      11.951   4.766  19.090  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 114      14.835   4.636  17.987  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 114      14.007   3.310  18.826  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 114      14.699   3.044  17.221  1.00  0.91           H  
ATOM   1727  N   GLY A 115      10.400   3.850  15.440  1.00  0.91           N  
ATOM   1728  CA  GLY A 115       9.090   4.388  15.090  1.00  0.91           C  
ATOM   1729  C   GLY A 115       8.034   3.299  15.164  1.00  0.91           C  
ATOM   1730  O   GLY A 115       8.285   2.165  14.749  1.00  0.91           O  
ATOM   1731  H   GLY A 115      11.155   3.861  14.774  1.00  0.91           H  
ATOM   1732 1HA  GLY A 115       8.835   5.200  15.772  1.00  0.91           H  
ATOM   1733 2HA  GLY A 115       9.124   4.806  14.085  1.00  0.91           H  
ATOM   1734  N   ARG A 116       6.816   3.668  15.579  1.00  0.88           N  
ATOM   1735  CA  ARG A 116       5.716   2.711  15.694  1.00  0.88           C  
ATOM   1736  C   ARG A 116       5.476   1.938  14.412  1.00  0.88           C  
ATOM   1737  O   ARG A 116       5.262   0.732  14.449  1.00  0.88           O  
ATOM   1738  CB  ARG A 116       4.428   3.402  16.108  1.00  0.88           C  
ATOM   1739  CG  ARG A 116       3.228   2.466  16.284  1.00  0.88           C  
ATOM   1740  CD  ARG A 116       2.033   3.192  16.801  1.00  0.88           C  
ATOM   1741  NE  ARG A 116       0.864   2.330  16.903  1.00  0.88           N  
ATOM   1742  CZ  ARG A 116      -0.279   2.662  17.533  1.00  0.88           C  
ATOM   1743  NH1 ARG A 116      -0.394   3.833  18.128  1.00  0.88           N  
ATOM   1744  NH2 ARG A 116      -1.286   1.809  17.553  1.00  0.88           N  
ATOM   1745  H   ARG A 116       6.671   4.624  15.875  1.00  0.88           H  
ATOM   1746  HA  ARG A 116       5.971   1.996  16.475  1.00  0.88           H  
ATOM   1747 1HB  ARG A 116       4.581   3.926  17.049  1.00  0.88           H  
ATOM   1748 2HB  ARG A 116       4.155   4.144  15.357  1.00  0.88           H  
ATOM   1749 1HG  ARG A 116       2.964   2.026  15.317  1.00  0.88           H  
ATOM   1750 2HG  ARG A 116       3.479   1.668  16.983  1.00  0.88           H  
ATOM   1751 1HD  ARG A 116       2.249   3.589  17.792  1.00  0.88           H  
ATOM   1752 2HD  ARG A 116       1.790   4.013  16.127  1.00  0.88           H  
ATOM   1753  HE  ARG A 116       0.896   1.409  16.436  1.00  0.88           H  
ATOM   1754 1HH1 ARG A 116       0.377   4.485  18.110  1.00  0.88           H  
ATOM   1755 2HH1 ARG A 116      -1.253   4.079  18.598  1.00  0.88           H  
ATOM   1756 1HH2 ARG A 116      -1.189   0.906  17.088  1.00  0.88           H  
ATOM   1757 2HH2 ARG A 116      -2.145   2.049  18.020  1.00  0.88           H  
ATOM   1758  N   THR A 117       5.562   2.619  13.276  1.00  0.85           N  
ATOM   1759  CA  THR A 117       5.347   1.978  11.987  1.00  0.85           C  
ATOM   1760  C   THR A 117       6.327   0.842  11.750  1.00  0.85           C  
ATOM   1761  O   THR A 117       5.976  -0.185  11.162  1.00  0.85           O  
ATOM   1762  CB  THR A 117       5.489   2.987  10.834  1.00  0.85           C  
ATOM   1763  OG1 THR A 117       4.484   4.008  10.952  1.00  0.85           O  
ATOM   1764  CG2 THR A 117       5.360   2.277   9.501  1.00  0.85           C  
ATOM   1765  H   THR A 117       5.768   3.607  13.310  1.00  0.85           H  
ATOM   1766  HA  THR A 117       4.338   1.556  11.980  1.00  0.85           H  
ATOM   1767  HB  THR A 117       6.472   3.455  10.889  1.00  0.85           H  
ATOM   1768  HG1 THR A 117       4.569   4.626  10.219  1.00  0.85           H  
ATOM   1769 1HG2 THR A 117       5.475   2.999   8.692  1.00  0.85           H  
ATOM   1770 2HG2 THR A 117       6.137   1.515   9.421  1.00  0.85           H  
ATOM   1771 3HG2 THR A 117       4.381   1.806   9.431  1.00  0.85           H  
ATOM   1772  N   LYS A 118       7.579   1.044  12.154  1.00  0.80           N  
ATOM   1773  CA  LYS A 118       8.609   0.071  11.887  1.00  0.80           C  
ATOM   1774  C   LYS A 118       8.414  -1.084  12.847  1.00  0.80           C  
ATOM   1775  O   LYS A 118       8.515  -2.248  12.463  1.00  0.80           O  
ATOM   1776  CB  LYS A 118       9.979   0.709  12.109  1.00  0.80           C  
ATOM   1777  CG  LYS A 118      10.300   1.907  11.214  1.00  0.80           C  
ATOM   1778  CD  LYS A 118      10.489   1.553   9.749  1.00  0.80           C  
ATOM   1779  CE  LYS A 118      10.807   2.828   8.936  1.00  0.80           C  
ATOM   1780  NZ  LYS A 118      11.021   2.553   7.499  1.00  0.80           N  
ATOM   1781  H   LYS A 118       7.807   1.862  12.707  1.00  0.80           H  
ATOM   1782  HA  LYS A 118       8.519  -0.294  10.864  1.00  0.80           H  
ATOM   1783 1HB  LYS A 118      10.063   1.032  13.149  1.00  0.80           H  
ATOM   1784 2HB  LYS A 118      10.743  -0.028  11.926  1.00  0.80           H  
ATOM   1785 1HG  LYS A 118       9.485   2.629  11.296  1.00  0.80           H  
ATOM   1786 2HG  LYS A 118      11.211   2.382  11.576  1.00  0.80           H  
ATOM   1787 1HD  LYS A 118      11.313   0.846   9.640  1.00  0.80           H  
ATOM   1788 2HD  LYS A 118       9.581   1.093   9.354  1.00  0.80           H  
ATOM   1789 1HE  LYS A 118       9.968   3.514   9.031  1.00  0.80           H  
ATOM   1790 2HE  LYS A 118      11.700   3.304   9.338  1.00  0.80           H  
ATOM   1791 1HZ  LYS A 118      11.206   3.431   6.969  1.00  0.80           H  
ATOM   1792 2HZ  LYS A 118      11.809   1.936   7.371  1.00  0.80           H  
ATOM   1793 3HZ  LYS A 118      10.198   2.128   7.092  1.00  0.80           H  
ATOM   1794  N   LEU A 119       8.033  -0.762  14.084  1.00  0.76           N  
ATOM   1795  CA  LEU A 119       7.807  -1.783  15.090  1.00  0.76           C  
ATOM   1796  C   LEU A 119       6.624  -2.665  14.711  1.00  0.76           C  
ATOM   1797  O   LEU A 119       6.681  -3.885  14.871  1.00  0.76           O  
ATOM   1798  CB  LEU A 119       7.563  -1.116  16.438  1.00  0.76           C  
ATOM   1799  CG  LEU A 119       8.764  -0.418  17.024  1.00  0.76           C  
ATOM   1800  CD1 LEU A 119       8.348   0.364  18.202  1.00  0.76           C  
ATOM   1801  CD2 LEU A 119       9.768  -1.439  17.422  1.00  0.76           C  
ATOM   1802  H   LEU A 119       7.943   0.225  14.337  1.00  0.76           H  
ATOM   1803  HA  LEU A 119       8.699  -2.403  15.160  1.00  0.76           H  
ATOM   1804 1HB  LEU A 119       6.767  -0.385  16.329  1.00  0.76           H  
ATOM   1805 2HB  LEU A 119       7.249  -1.868  17.150  1.00  0.76           H  
ATOM   1806  HG  LEU A 119       9.193   0.264  16.288  1.00  0.76           H  
ATOM   1807 1HD1 LEU A 119       9.218   0.866  18.627  1.00  0.76           H  
ATOM   1808 2HD1 LEU A 119       7.618   1.106  17.903  1.00  0.76           H  
ATOM   1809 3HD1 LEU A 119       7.916  -0.302  18.932  1.00  0.76           H  
ATOM   1810 1HD2 LEU A 119      10.636  -0.948  17.849  1.00  0.76           H  
ATOM   1811 2HD2 LEU A 119       9.338  -2.077  18.142  1.00  0.76           H  
ATOM   1812 3HD2 LEU A 119      10.062  -2.020  16.565  1.00  0.76           H  
ATOM   1813  N   GLU A 120       5.554  -2.065  14.178  1.00  0.72           N  
ATOM   1814  CA  GLU A 120       4.416  -2.862  13.750  1.00  0.72           C  
ATOM   1815  C   GLU A 120       4.780  -3.692  12.526  1.00  0.72           C  
ATOM   1816  O   GLU A 120       4.411  -4.866  12.443  1.00  0.72           O  
ATOM   1817  CB  GLU A 120       3.182  -1.996  13.487  1.00  0.72           C  
ATOM   1818  CG  GLU A 120       2.538  -1.390  14.756  1.00  0.72           C  
ATOM   1819  CD  GLU A 120       1.295  -0.576  14.447  1.00  0.72           C  
ATOM   1820  OE1 GLU A 120       1.022  -0.370  13.290  1.00  0.72           O  
ATOM   1821  OE2 GLU A 120       0.613  -0.162  15.366  1.00  0.72           O  
ATOM   1822  H   GLU A 120       5.531  -1.051  14.088  1.00  0.72           H  
ATOM   1823  HA  GLU A 120       4.159  -3.554  14.547  1.00  0.72           H  
ATOM   1824 1HB  GLU A 120       3.463  -1.164  12.835  1.00  0.72           H  
ATOM   1825 2HB  GLU A 120       2.424  -2.581  12.968  1.00  0.72           H  
ATOM   1826 1HG  GLU A 120       2.275  -2.200  15.438  1.00  0.72           H  
ATOM   1827 2HG  GLU A 120       3.270  -0.758  15.257  1.00  0.72           H  
ATOM   1828  N   ALA A 121       5.539  -3.113  11.582  1.00  0.69           N  
ATOM   1829  CA  ALA A 121       5.946  -3.872  10.409  1.00  0.69           C  
ATOM   1830  C   ALA A 121       6.779  -5.070  10.848  1.00  0.69           C  
ATOM   1831  O   ALA A 121       6.598  -6.180  10.354  1.00  0.69           O  
ATOM   1832  CB  ALA A 121       6.718  -2.978   9.456  1.00  0.69           C  
ATOM   1833  H   ALA A 121       5.815  -2.133  11.656  1.00  0.69           H  
ATOM   1834  HA  ALA A 121       5.054  -4.243   9.907  1.00  0.69           H  
ATOM   1835 1HB  ALA A 121       7.017  -3.546   8.574  1.00  0.69           H  
ATOM   1836 2HB  ALA A 121       6.086  -2.142   9.157  1.00  0.69           H  
ATOM   1837 3HB  ALA A 121       7.591  -2.592   9.952  1.00  0.69           H  
ATOM   1838  N   LEU A 122       7.632  -4.850  11.845  1.00  0.67           N  
ATOM   1839  CA  LEU A 122       8.481  -5.873  12.419  1.00  0.67           C  
ATOM   1840  C   LEU A 122       7.657  -6.968  13.058  1.00  0.67           C  
ATOM   1841  O   LEU A 122       7.892  -8.159  12.822  1.00  0.67           O  
ATOM   1842  CB  LEU A 122       9.426  -5.215  13.410  1.00  0.67           C  
ATOM   1843  CG  LEU A 122      10.314  -6.085  14.140  1.00  0.67           C  
ATOM   1844  CD1 LEU A 122      11.112  -6.852  13.159  1.00  0.67           C  
ATOM   1845  CD2 LEU A 122      11.202  -5.208  15.002  1.00  0.67           C  
ATOM   1846  H   LEU A 122       7.732  -3.900  12.199  1.00  0.67           H  
ATOM   1847  HA  LEU A 122       9.073  -6.310  11.618  1.00  0.67           H  
ATOM   1848 1HB  LEU A 122      10.024  -4.502  12.879  1.00  0.67           H  
ATOM   1849 2HB  LEU A 122       8.846  -4.676  14.134  1.00  0.67           H  
ATOM   1850  HG  LEU A 122       9.750  -6.771  14.768  1.00  0.67           H  
ATOM   1851 1HD1 LEU A 122      11.823  -7.498  13.669  1.00  0.67           H  
ATOM   1852 2HD1 LEU A 122      10.445  -7.455  12.546  1.00  0.67           H  
ATOM   1853 3HD1 LEU A 122      11.624  -6.159  12.541  1.00  0.67           H  
ATOM   1854 1HD2 LEU A 122      11.888  -5.818  15.558  1.00  0.67           H  
ATOM   1855 2HD2 LEU A 122      11.750  -4.533  14.368  1.00  0.67           H  
ATOM   1856 3HD2 LEU A 122      10.585  -4.637  15.684  1.00  0.67           H  
ATOM   1857  N   ALA A 123       6.667  -6.567  13.848  1.00  0.65           N  
ATOM   1858  CA  ALA A 123       5.782  -7.508  14.494  1.00  0.65           C  
ATOM   1859  C   ALA A 123       5.072  -8.364  13.459  1.00  0.65           C  
ATOM   1860  O   ALA A 123       4.850  -9.551  13.672  1.00  0.65           O  
ATOM   1861  CB  ALA A 123       4.798  -6.764  15.354  1.00  0.65           C  
ATOM   1862  H   ALA A 123       6.540  -5.570  14.023  1.00  0.65           H  
ATOM   1863  HA  ALA A 123       6.380  -8.167  15.104  1.00  0.65           H  
ATOM   1864 1HB  ALA A 123       4.177  -7.457  15.845  1.00  0.65           H  
ATOM   1865 2HB  ALA A 123       5.329  -6.175  16.090  1.00  0.65           H  
ATOM   1866 3HB  ALA A 123       4.194  -6.107  14.740  1.00  0.65           H  
ATOM   1867  N   GLN A 124       4.740  -7.783  12.309  1.00  0.64           N  
ATOM   1868  CA  GLN A 124       4.127  -8.571  11.258  1.00  0.64           C  
ATOM   1869  C   GLN A 124       5.162  -9.489  10.582  1.00  0.64           C  
ATOM   1870  O   GLN A 124       4.854 -10.630  10.252  1.00  0.64           O  
ATOM   1871  CB  GLN A 124       3.461  -7.667  10.226  1.00  0.64           C  
ATOM   1872  CG  GLN A 124       2.248  -6.896  10.743  1.00  0.64           C  
ATOM   1873  CD  GLN A 124       1.079  -7.787  11.131  1.00  0.64           C  
ATOM   1874  OE1 GLN A 124       0.693  -8.688  10.381  1.00  0.64           O  
ATOM   1875  NE2 GLN A 124       0.501  -7.536  12.297  1.00  0.64           N  
ATOM   1876  H   GLN A 124       4.894  -6.782  12.181  1.00  0.64           H  
ATOM   1877  HA  GLN A 124       3.360  -9.201  11.707  1.00  0.64           H  
ATOM   1878 1HB  GLN A 124       4.188  -6.935   9.879  1.00  0.64           H  
ATOM   1879 2HB  GLN A 124       3.157  -8.259   9.368  1.00  0.64           H  
ATOM   1880 1HG  GLN A 124       2.550  -6.337  11.626  1.00  0.64           H  
ATOM   1881 2HG  GLN A 124       1.916  -6.209   9.967  1.00  0.64           H  
ATOM   1882 1HE2 GLN A 124      -0.279  -8.087  12.598  1.00  0.64           H  
ATOM   1883 2HE2 GLN A 124       0.844  -6.793  12.873  1.00  0.64           H  
ATOM   1884  N   LEU A 125       6.423  -9.048  10.441  1.00  0.64           N  
ATOM   1885  CA  LEU A 125       7.437  -9.905   9.806  1.00  0.64           C  
ATOM   1886  C   LEU A 125       7.651 -11.158  10.629  1.00  0.64           C  
ATOM   1887  O   LEU A 125       7.859 -12.243  10.085  1.00  0.64           O  
ATOM   1888  CB  LEU A 125       8.787  -9.203   9.660  1.00  0.64           C  
ATOM   1889  CG  LEU A 125       8.830  -8.078   8.700  1.00  0.64           C  
ATOM   1890  CD1 LEU A 125      10.195  -7.450   8.747  1.00  0.64           C  
ATOM   1891  CD2 LEU A 125       8.482  -8.581   7.352  1.00  0.64           C  
ATOM   1892  H   LEU A 125       6.655  -8.094  10.717  1.00  0.64           H  
ATOM   1893  HA  LEU A 125       7.083 -10.194   8.819  1.00  0.64           H  
ATOM   1894 1HB  LEU A 125       9.074  -8.807  10.628  1.00  0.64           H  
ATOM   1895 2HB  LEU A 125       9.529  -9.934   9.353  1.00  0.64           H  
ATOM   1896  HG  LEU A 125       8.118  -7.333   8.987  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 125      10.238  -6.609   8.057  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 125      10.402  -7.103   9.752  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 125      10.928  -8.196   8.463  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 125       8.497  -7.756   6.667  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 125       9.199  -9.330   7.049  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 125       7.487  -9.017   7.370  1.00  0.64           H  
ATOM   1903  N   ALA A 126       7.528 -11.005  11.944  1.00  0.64           N  
ATOM   1904  CA  ALA A 126       7.667 -12.067  12.931  1.00  0.64           C  
ATOM   1905  C   ALA A 126       6.616 -13.179  12.716  1.00  0.64           C  
ATOM   1906  O   ALA A 126       6.761 -14.290  13.231  1.00  0.64           O  
ATOM   1907  CB  ALA A 126       7.591 -11.461  14.312  1.00  0.64           C  
ATOM   1908  H   ALA A 126       7.373 -10.055  12.286  1.00  0.64           H  
ATOM   1909  HA  ALA A 126       8.642 -12.516  12.821  1.00  0.64           H  
ATOM   1910 1HB  ALA A 126       7.720 -12.227  15.071  1.00  0.64           H  
ATOM   1911 2HB  ALA A 126       8.373 -10.709  14.423  1.00  0.64           H  
ATOM   1912 3HB  ALA A 126       6.644 -10.996  14.413  1.00  0.64           H  
ATOM   1913  N   LEU A 127       5.542 -12.885  11.979  1.00  0.64           N  
ATOM   1914  CA  LEU A 127       4.506 -13.865  11.693  1.00  0.64           C  
ATOM   1915  C   LEU A 127       4.810 -14.649  10.400  1.00  0.64           C  
ATOM   1916  O   LEU A 127       4.090 -15.589  10.055  1.00  0.64           O  
ATOM   1917  CB  LEU A 127       3.158 -13.155  11.536  1.00  0.64           C  
ATOM   1918  CG  LEU A 127       2.650 -12.383  12.765  1.00  0.64           C  
ATOM   1919  CD1 LEU A 127       1.384 -11.640  12.390  1.00  0.64           C  
ATOM   1920  CD2 LEU A 127       2.387 -13.358  13.913  1.00  0.64           C  
ATOM   1921  H   LEU A 127       5.442 -11.963  11.561  1.00  0.64           H  
ATOM   1922  HA  LEU A 127       4.451 -14.564  12.523  1.00  0.64           H  
ATOM   1923 1HB  LEU A 127       3.234 -12.453  10.712  1.00  0.64           H  
ATOM   1924 2HB  LEU A 127       2.406 -13.899  11.278  1.00  0.64           H  
ATOM   1925  HG  LEU A 127       3.395 -11.646  13.065  1.00  0.64           H  
ATOM   1926 1HD1 LEU A 127       1.018 -11.083  13.244  1.00  0.64           H  
ATOM   1927 2HD1 LEU A 127       1.597 -10.951  11.575  1.00  0.64           H  
ATOM   1928 3HD1 LEU A 127       0.626 -12.350  12.076  1.00  0.64           H  
ATOM   1929 1HD2 LEU A 127       2.015 -12.812  14.780  1.00  0.64           H  
ATOM   1930 2HD2 LEU A 127       1.642 -14.087  13.609  1.00  0.64           H  
ATOM   1931 3HD2 LEU A 127       3.313 -13.871  14.175  1.00  0.64           H  
ATOM   1932  N   ARG A 128       5.877 -14.256   9.679  1.00  0.63           N  
ATOM   1933  CA  ARG A 128       6.274 -14.899   8.421  1.00  0.63           C  
ATOM   1934  C   ARG A 128       7.702 -15.436   8.518  1.00  0.63           C  
ATOM   1935  O   ARG A 128       8.104 -16.319   7.753  1.00  0.63           O  
ATOM   1936  CB  ARG A 128       6.242 -13.919   7.250  1.00  0.63           C  
ATOM   1937  CG  ARG A 128       4.874 -13.403   6.848  1.00  0.63           C  
ATOM   1938  CD  ARG A 128       4.908 -12.753   5.483  1.00  0.63           C  
ATOM   1939  NE  ARG A 128       5.669 -11.499   5.443  1.00  0.63           N  
ATOM   1940  CZ  ARG A 128       6.257 -10.999   4.325  1.00  0.63           C  
ATOM   1941  NH1 ARG A 128       6.204 -11.640   3.190  1.00  0.63           N  
ATOM   1942  NH2 ARG A 128       6.904  -9.861   4.329  1.00  0.63           N  
ATOM   1943  H   ARG A 128       6.441 -13.482  10.006  1.00  0.63           H  
ATOM   1944  HA  ARG A 128       5.603 -15.724   8.215  1.00  0.63           H  
ATOM   1945 1HB  ARG A 128       6.854 -13.052   7.506  1.00  0.63           H  
ATOM   1946 2HB  ARG A 128       6.692 -14.387   6.375  1.00  0.63           H  
ATOM   1947 1HG  ARG A 128       4.165 -14.231   6.829  1.00  0.63           H  
ATOM   1948 2HG  ARG A 128       4.543 -12.659   7.580  1.00  0.63           H  
ATOM   1949 1HD  ARG A 128       5.366 -13.444   4.774  1.00  0.63           H  
ATOM   1950 2HD  ARG A 128       3.889 -12.539   5.165  1.00  0.63           H  
ATOM   1951  HE  ARG A 128       5.738 -10.961   6.296  1.00  0.63           H  
ATOM   1952 1HH1 ARG A 128       5.725 -12.521   3.113  1.00  0.63           H  
ATOM   1953 2HH1 ARG A 128       6.680 -11.209   2.376  1.00  0.63           H  
ATOM   1954 1HH2 ARG A 128       6.983  -9.306   5.167  1.00  0.63           H  
ATOM   1955 2HH2 ARG A 128       7.313  -9.548   3.424  1.00  0.63           H  
ATOM   1956  N   ALA A 129       8.452 -14.900   9.459  1.00  0.63           N  
ATOM   1957  CA  ALA A 129       9.858 -15.216   9.630  1.00  0.63           C  
ATOM   1958  C   ALA A 129      10.242 -15.183  11.078  1.00  0.63           C  
ATOM   1959  O   ALA A 129       9.658 -14.450  11.870  1.00  0.63           O  
ATOM   1960  CB  ALA A 129      10.701 -14.194   8.900  1.00  0.63           C  
ATOM   1961  H   ALA A 129       8.051 -14.170  10.042  1.00  0.63           H  
ATOM   1962  HA  ALA A 129      10.046 -16.219   9.249  1.00  0.63           H  
ATOM   1963 1HB  ALA A 129      11.753 -14.409   9.041  1.00  0.63           H  
ATOM   1964 2HB  ALA A 129      10.453 -14.224   7.849  1.00  0.63           H  
ATOM   1965 3HB  ALA A 129      10.488 -13.205   9.302  1.00  0.63           H  
ATOM   1966  N   ARG A 130      11.274 -15.924  11.436  1.00  0.62           N  
ATOM   1967  CA  ARG A 130      11.766 -15.762  12.773  1.00  0.62           C  
ATOM   1968  C   ARG A 130      12.584 -14.497  12.743  1.00  0.62           C  
ATOM   1969  O   ARG A 130      13.596 -14.412  12.036  1.00  0.62           O  
ATOM   1970  CB  ARG A 130      12.606 -16.945  13.232  1.00  0.62           C  
ATOM   1971  CG  ARG A 130      13.132 -16.833  14.670  1.00  0.62           C  
ATOM   1972  CD  ARG A 130      13.852 -18.067  15.099  1.00  0.62           C  
ATOM   1973  NE  ARG A 130      14.390 -17.947  16.457  1.00  0.62           N  
ATOM   1974  CZ  ARG A 130      14.900 -18.949  17.181  1.00  0.62           C  
ATOM   1975  NH1 ARG A 130      14.947 -20.182  16.714  1.00  0.62           N  
ATOM   1976  NH2 ARG A 130      15.351 -18.653  18.372  1.00  0.62           N  
ATOM   1977  H   ARG A 130      11.750 -16.549  10.791  1.00  0.62           H  
ATOM   1978  HA  ARG A 130      10.930 -15.633  13.463  1.00  0.62           H  
ATOM   1979 1HB  ARG A 130      12.021 -17.859  13.158  1.00  0.62           H  
ATOM   1980 2HB  ARG A 130      13.469 -17.057  12.571  1.00  0.62           H  
ATOM   1981 1HG  ARG A 130      13.823 -15.990  14.740  1.00  0.62           H  
ATOM   1982 2HG  ARG A 130      12.297 -16.668  15.352  1.00  0.62           H  
ATOM   1983 1HD  ARG A 130      13.168 -18.913  15.078  1.00  0.62           H  
ATOM   1984 2HD  ARG A 130      14.684 -18.256  14.418  1.00  0.62           H  
ATOM   1985  HE  ARG A 130      14.413 -17.018  16.917  1.00  0.62           H  
ATOM   1986 1HH1 ARG A 130      14.593 -20.384  15.789  1.00  0.62           H  
ATOM   1987 2HH1 ARG A 130      15.337 -20.921  17.280  1.00  0.62           H  
ATOM   1988 1HH2 ARG A 130      15.286 -17.660  18.663  1.00  0.62           H  
ATOM   1989 2HH2 ARG A 130      15.746 -19.357  18.969  1.00  0.62           H  
ATOM   1990  N   MET A 131      12.096 -13.506  13.456  1.00  0.61           N  
ATOM   1991  CA  MET A 131      12.730 -12.215  13.498  1.00  0.61           C  
ATOM   1992  C   MET A 131      13.448 -11.965  14.774  1.00  0.61           C  
ATOM   1993  O   MET A 131      13.025 -12.436  15.837  1.00  0.61           O  
ATOM   1994  CB  MET A 131      11.735 -11.083  13.289  1.00  0.61           C  
ATOM   1995  CG  MET A 131      11.061 -11.056  11.967  1.00  0.61           C  
ATOM   1996  SD  MET A 131      12.252 -10.845  10.691  1.00  0.61           S  
ATOM   1997  CE  MET A 131      12.918  -9.255  11.166  1.00  0.61           C  
ATOM   1998  H   MET A 131      11.243 -13.658  13.979  1.00  0.61           H  
ATOM   1999  HA  MET A 131      13.462 -12.172  12.699  1.00  0.61           H  
ATOM   2000 1HB  MET A 131      10.958 -11.150  14.046  1.00  0.61           H  
ATOM   2001 2HB  MET A 131      12.239 -10.127  13.433  1.00  0.61           H  
ATOM   2002 1HG  MET A 131      10.535 -11.982  11.783  1.00  0.61           H  
ATOM   2003 2HG  MET A 131      10.361 -10.234  11.939  1.00  0.61           H  
ATOM   2004 1HE  MET A 131      13.730  -8.996  10.524  1.00  0.61           H  
ATOM   2005 2HE  MET A 131      12.144  -8.503  11.110  1.00  0.61           H  
ATOM   2006 3HE  MET A 131      13.307  -9.314  12.187  1.00  0.61           H  
ATOM   2007  N   GLY A 132      14.498 -11.177  14.668  1.00  0.60           N  
ATOM   2008  CA  GLY A 132      15.136 -10.655  15.841  1.00  0.60           C  
ATOM   2009  C   GLY A 132      15.331  -9.154  15.689  1.00  0.60           C  
ATOM   2010  O   GLY A 132      15.263  -8.617  14.580  1.00  0.60           O  
ATOM   2011  H   GLY A 132      14.844 -10.940  13.740  1.00  0.60           H  
ATOM   2012 1HA  GLY A 132      14.493 -10.858  16.685  1.00  0.60           H  
ATOM   2013 2HA  GLY A 132      16.089 -11.152  16.015  1.00  0.60           H  
ATOM   2014  N   VAL A 133      15.594  -8.481  16.795  1.00  0.60           N  
ATOM   2015  CA  VAL A 133      15.912  -7.054  16.773  1.00  0.60           C  
ATOM   2016  C   VAL A 133      16.788  -6.659  17.951  1.00  0.60           C  
ATOM   2017  O   VAL A 133      16.628  -7.175  19.057  1.00  0.60           O  
ATOM   2018  CB  VAL A 133      14.612  -6.243  16.750  1.00  0.60           C  
ATOM   2019  CG1 VAL A 133      13.849  -6.497  17.986  1.00  0.60           C  
ATOM   2020  CG2 VAL A 133      14.882  -4.761  16.629  1.00  0.60           C  
ATOM   2021  H   VAL A 133      15.586  -9.004  17.669  1.00  0.60           H  
ATOM   2022  HA  VAL A 133      16.465  -6.845  15.862  1.00  0.60           H  
ATOM   2023  HB  VAL A 133      14.026  -6.575  15.899  1.00  0.60           H  
ATOM   2024 1HG1 VAL A 133      12.927  -5.941  17.931  1.00  0.60           H  
ATOM   2025 2HG1 VAL A 133      13.639  -7.559  18.076  1.00  0.60           H  
ATOM   2026 3HG1 VAL A 133      14.431  -6.168  18.848  1.00  0.60           H  
ATOM   2027 1HG2 VAL A 133      13.935  -4.236  16.596  1.00  0.60           H  
ATOM   2028 2HG2 VAL A 133      15.447  -4.405  17.481  1.00  0.60           H  
ATOM   2029 3HG2 VAL A 133      15.445  -4.563  15.725  1.00  0.60           H  
ATOM   2030  N   CYS A 134      17.683  -5.718  17.736  1.00  0.60           N  
ATOM   2031  CA  CYS A 134      18.498  -5.238  18.836  1.00  0.60           C  
ATOM   2032  C   CYS A 134      17.937  -3.967  19.475  1.00  0.60           C  
ATOM   2033  O   CYS A 134      17.345  -3.131  18.795  1.00  0.60           O  
ATOM   2034  CB  CYS A 134      19.899  -5.017  18.321  1.00  0.60           C  
ATOM   2035  SG  CYS A 134      20.585  -6.541  17.729  1.00  0.60           S  
ATOM   2036  H   CYS A 134      17.823  -5.371  16.783  1.00  0.60           H  
ATOM   2037  HA  CYS A 134      18.536  -6.015  19.592  1.00  0.60           H  
ATOM   2038 1HB  CYS A 134      19.890  -4.298  17.499  1.00  0.60           H  
ATOM   2039 2HB  CYS A 134      20.542  -4.630  19.113  1.00  0.60           H  
ATOM   2040  HG  CYS A 134      21.740  -6.028  17.313  1.00  0.60           H  
ATOM   2041  N   VAL A 135      18.148  -3.822  20.785  1.00  0.61           N  
ATOM   2042  CA  VAL A 135      17.716  -2.629  21.519  1.00  0.61           C  
ATOM   2043  C   VAL A 135      18.816  -2.024  22.396  1.00  0.61           C  
ATOM   2044  O   VAL A 135      19.771  -2.706  22.799  1.00  0.61           O  
ATOM   2045  CB  VAL A 135      16.515  -2.969  22.438  1.00  0.61           C  
ATOM   2046  CG1 VAL A 135      15.302  -3.472  21.608  1.00  0.61           C  
ATOM   2047  CG2 VAL A 135      16.962  -4.020  23.456  1.00  0.61           C  
ATOM   2048  H   VAL A 135      18.604  -4.589  21.279  1.00  0.61           H  
ATOM   2049  HA  VAL A 135      17.403  -1.873  20.796  1.00  0.61           H  
ATOM   2050  HB  VAL A 135      16.197  -2.064  22.962  1.00  0.61           H  
ATOM   2051 1HG1 VAL A 135      14.470  -3.693  22.273  1.00  0.61           H  
ATOM   2052 2HG1 VAL A 135      15.004  -2.696  20.898  1.00  0.61           H  
ATOM   2053 3HG1 VAL A 135      15.574  -4.370  21.062  1.00  0.61           H  
ATOM   2054 1HG2 VAL A 135      16.145  -4.259  24.116  1.00  0.61           H  
ATOM   2055 2HG2 VAL A 135      17.277  -4.918  22.934  1.00  0.61           H  
ATOM   2056 3HG2 VAL A 135      17.793  -3.630  24.034  1.00  0.61           H  
ATOM   2057  N   ASP A 136      18.650  -0.743  22.735  1.00  0.62           N  
ATOM   2058  CA  ASP A 136      19.554  -0.092  23.682  1.00  0.62           C  
ATOM   2059  C   ASP A 136      18.815   0.847  24.650  1.00  0.62           C  
ATOM   2060  O   ASP A 136      19.423   1.722  25.266  1.00  0.62           O  
ATOM   2061  CB  ASP A 136      20.719   0.603  22.966  1.00  0.62           C  
ATOM   2062  CG  ASP A 136      20.417   1.752  22.035  1.00  0.62           C  
ATOM   2063  OD1 ASP A 136      19.296   2.119  21.862  1.00  0.62           O  
ATOM   2064  OD2 ASP A 136      21.386   2.257  21.478  1.00  0.62           O  
ATOM   2065  H   ASP A 136      17.872  -0.217  22.328  1.00  0.62           H  
ATOM   2066  HA  ASP A 136      20.017  -0.870  24.285  1.00  0.62           H  
ATOM   2067 1HB  ASP A 136      21.414   0.968  23.705  1.00  0.62           H  
ATOM   2068 2HB  ASP A 136      21.234  -0.147  22.383  1.00  0.62           H  
ATOM   2069  N   ASP A 137      17.499   0.648  24.790  1.00  0.63           N  
ATOM   2070  CA  ASP A 137      16.672   1.469  25.678  1.00  0.63           C  
ATOM   2071  C   ASP A 137      15.398   0.721  26.081  1.00  0.63           C  
ATOM   2072  O   ASP A 137      14.701   0.146  25.245  1.00  0.63           O  
ATOM   2073  CB  ASP A 137      16.294   2.794  24.997  1.00  0.63           C  
ATOM   2074  CG  ASP A 137      15.704   3.912  25.937  1.00  0.63           C  
ATOM   2075  OD1 ASP A 137      14.652   3.724  26.544  1.00  0.63           O  
ATOM   2076  OD2 ASP A 137      16.303   4.966  25.996  1.00  0.63           O  
ATOM   2077  H   ASP A 137      17.068  -0.090  24.252  1.00  0.63           H  
ATOM   2078  HA  ASP A 137      17.244   1.687  26.578  1.00  0.63           H  
ATOM   2079 1HB  ASP A 137      17.183   3.201  24.503  1.00  0.63           H  
ATOM   2080 2HB  ASP A 137      15.583   2.597  24.226  1.00  0.63           H  
ATOM   2081  N   ILE A 138      15.043   0.809  27.359  1.00  0.65           N  
ATOM   2082  CA  ILE A 138      13.845   0.132  27.845  1.00  0.65           C  
ATOM   2083  C   ILE A 138      12.591   0.616  27.124  1.00  0.65           C  
ATOM   2084  O   ILE A 138      11.628  -0.142  26.967  1.00  0.65           O  
ATOM   2085  CB  ILE A 138      13.660   0.281  29.362  1.00  0.65           C  
ATOM   2086  CG1 ILE A 138      14.751  -0.530  30.084  1.00  0.65           C  
ATOM   2087  CG2 ILE A 138      12.281  -0.218  29.731  1.00  0.65           C  
ATOM   2088  CD1 ILE A 138      14.829  -0.298  31.565  1.00  0.65           C  
ATOM   2089  H   ILE A 138      15.631   1.318  27.998  1.00  0.65           H  
ATOM   2090  HA  ILE A 138      13.946  -0.912  27.655  1.00  0.65           H  
ATOM   2091  HB  ILE A 138      13.765   1.320  29.653  1.00  0.65           H  
ATOM   2092 1HG1 ILE A 138      14.583  -1.582  29.906  1.00  0.65           H  
ATOM   2093 2HG1 ILE A 138      15.711  -0.256  29.666  1.00  0.65           H  
ATOM   2094 1HG2 ILE A 138      12.135  -0.122  30.805  1.00  0.65           H  
ATOM   2095 2HG2 ILE A 138      11.543   0.383  29.207  1.00  0.65           H  
ATOM   2096 3HG2 ILE A 138      12.172  -1.260  29.440  1.00  0.65           H  
ATOM   2097 1HD1 ILE A 138      15.634  -0.905  31.984  1.00  0.65           H  
ATOM   2098 2HD1 ILE A 138      15.028   0.756  31.762  1.00  0.65           H  
ATOM   2099 3HD1 ILE A 138      13.885  -0.582  32.029  1.00  0.65           H  
ATOM   2100  N   ARG A 139      12.540   1.886  26.750  1.00  0.66           N  
ATOM   2101  CA  ARG A 139      11.362   2.383  26.064  1.00  0.66           C  
ATOM   2102  C   ARG A 139      11.198   1.713  24.697  1.00  0.66           C  
ATOM   2103  O   ARG A 139      10.073   1.549  24.219  1.00  0.66           O  
ATOM   2104  CB  ARG A 139      11.459   3.890  25.918  1.00  0.66           C  
ATOM   2105  CG  ARG A 139      11.333   4.632  27.239  1.00  0.66           C  
ATOM   2106  CD  ARG A 139      11.641   6.072  27.109  1.00  0.66           C  
ATOM   2107  NE  ARG A 139      13.058   6.272  26.850  1.00  0.66           N  
ATOM   2108  CZ  ARG A 139      13.653   7.461  26.627  1.00  0.66           C  
ATOM   2109  NH1 ARG A 139      12.947   8.581  26.641  1.00  0.66           N  
ATOM   2110  NH2 ARG A 139      14.953   7.495  26.395  1.00  0.66           N  
ATOM   2111  H   ARG A 139      13.350   2.505  26.872  1.00  0.66           H  
ATOM   2112  HA  ARG A 139      10.489   2.156  26.671  1.00  0.66           H  
ATOM   2113 1HB  ARG A 139      12.424   4.151  25.483  1.00  0.66           H  
ATOM   2114 2HB  ARG A 139      10.682   4.253  25.243  1.00  0.66           H  
ATOM   2115 1HG  ARG A 139      10.321   4.526  27.621  1.00  0.66           H  
ATOM   2116 2HG  ARG A 139      12.042   4.198  27.949  1.00  0.66           H  
ATOM   2117 1HD  ARG A 139      11.078   6.496  26.280  1.00  0.66           H  
ATOM   2118 2HD  ARG A 139      11.385   6.588  28.032  1.00  0.66           H  
ATOM   2119  HE  ARG A 139      13.661   5.424  26.825  1.00  0.66           H  
ATOM   2120 1HH1 ARG A 139      11.953   8.549  26.818  1.00  0.66           H  
ATOM   2121 2HH1 ARG A 139      13.403   9.465  26.472  1.00  0.66           H  
ATOM   2122 1HH2 ARG A 139      15.491   6.601  26.376  1.00  0.66           H  
ATOM   2123 2HH2 ARG A 139      15.420   8.366  26.225  1.00  0.66           H  
ATOM   2124  N   GLN A 140      12.296   1.265  24.074  1.00  0.66           N  
ATOM   2125  CA  GLN A 140      12.201   0.588  22.786  1.00  0.66           C  
ATOM   2126  C   GLN A 140      11.546  -0.748  23.022  1.00  0.66           C  
ATOM   2127  O   GLN A 140      10.676  -1.177  22.272  1.00  0.66           O  
ATOM   2128  CB  GLN A 140      13.572   0.406  22.148  1.00  0.66           C  
ATOM   2129  CG  GLN A 140      14.210   1.694  21.724  1.00  0.66           C  
ATOM   2130  CD  GLN A 140      15.648   1.515  21.306  1.00  0.66           C  
ATOM   2131  OE1 GLN A 140      16.281   0.496  21.662  1.00  0.66           O  
ATOM   2132  NE2 GLN A 140      16.150   2.501  20.575  1.00  0.66           N  
ATOM   2133  H   GLN A 140      13.211   1.347  24.516  1.00  0.66           H  
ATOM   2134  HA  GLN A 140      11.563   1.173  22.118  1.00  0.66           H  
ATOM   2135 1HB  GLN A 140      14.237  -0.102  22.841  1.00  0.66           H  
ATOM   2136 2HB  GLN A 140      13.482  -0.228  21.267  1.00  0.66           H  
ATOM   2137 1HG  GLN A 140      13.660   2.076  20.867  1.00  0.66           H  
ATOM   2138 2HG  GLN A 140      14.156   2.407  22.535  1.00  0.66           H  
ATOM   2139 1HE2 GLN A 140      17.111   2.510  20.206  1.00  0.66           H  
ATOM   2140 2HE2 GLN A 140      15.588   3.286  20.337  1.00  0.66           H  
ATOM   2141  N   ILE A 141      11.936  -1.369  24.135  1.00  0.66           N  
ATOM   2142  CA  ILE A 141      11.395  -2.665  24.509  1.00  0.66           C  
ATOM   2143  C   ILE A 141       9.899  -2.561  24.786  1.00  0.66           C  
ATOM   2144  O   ILE A 141       9.117  -3.386  24.308  1.00  0.66           O  
ATOM   2145  CB  ILE A 141      12.133  -3.193  25.750  1.00  0.66           C  
ATOM   2146  CG1 ILE A 141      13.526  -3.526  25.376  1.00  0.66           C  
ATOM   2147  CG2 ILE A 141      11.473  -4.352  26.374  1.00  0.66           C  
ATOM   2148  CD1 ILE A 141      14.320  -3.818  26.550  1.00  0.66           C  
ATOM   2149  H   ILE A 141      12.666  -0.931  24.697  1.00  0.66           H  
ATOM   2150  HA  ILE A 141      11.552  -3.361  23.697  1.00  0.66           H  
ATOM   2151  HB  ILE A 141      12.179  -2.412  26.482  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 141      13.529  -4.380  24.704  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 141      13.974  -2.670  24.856  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 141      12.031  -4.656  27.244  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 141      10.460  -4.098  26.671  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 141      11.463  -5.130  25.679  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 141      15.339  -4.050  26.276  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 141      14.302  -2.982  27.189  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 141      13.892  -4.651  27.065  1.00  0.66           H  
ATOM   2160  N   ARG A 142       9.487  -1.532  25.512  1.00  0.66           N  
ATOM   2161  CA  ARG A 142       8.070  -1.346  25.808  1.00  0.66           C  
ATOM   2162  C   ARG A 142       7.231  -1.086  24.544  1.00  0.66           C  
ATOM   2163  O   ARG A 142       6.140  -1.653  24.388  1.00  0.66           O  
ATOM   2164  CB  ARG A 142       7.915  -0.191  26.779  1.00  0.66           C  
ATOM   2165  CG  ARG A 142       8.422  -0.492  28.181  1.00  0.66           C  
ATOM   2166  CD  ARG A 142       8.375   0.702  29.051  1.00  0.66           C  
ATOM   2167  NE  ARG A 142       8.864   0.418  30.391  1.00  0.66           N  
ATOM   2168  CZ  ARG A 142       9.201   1.358  31.292  1.00  0.66           C  
ATOM   2169  NH1 ARG A 142       9.098   2.629  30.978  1.00  0.66           N  
ATOM   2170  NH2 ARG A 142       9.638   1.006  32.489  1.00  0.66           N  
ATOM   2171  H   ARG A 142      10.181  -0.886  25.893  1.00  0.66           H  
ATOM   2172  HA  ARG A 142       7.702  -2.252  26.288  1.00  0.66           H  
ATOM   2173 1HB  ARG A 142       8.466   0.670  26.401  1.00  0.66           H  
ATOM   2174 2HB  ARG A 142       6.867   0.096  26.851  1.00  0.66           H  
ATOM   2175 1HG  ARG A 142       7.810  -1.272  28.628  1.00  0.66           H  
ATOM   2176 2HG  ARG A 142       9.455  -0.832  28.119  1.00  0.66           H  
ATOM   2177 1HD  ARG A 142       9.000   1.483  28.621  1.00  0.66           H  
ATOM   2178 2HD  ARG A 142       7.350   1.057  29.129  1.00  0.66           H  
ATOM   2179  HE  ARG A 142       8.956  -0.553  30.662  1.00  0.66           H  
ATOM   2180 1HH1 ARG A 142       8.765   2.895  30.063  1.00  0.66           H  
ATOM   2181 2HH1 ARG A 142       9.350   3.338  31.652  1.00  0.66           H  
ATOM   2182 1HH2 ARG A 142       9.719   0.028  32.731  1.00  0.66           H  
ATOM   2183 2HH2 ARG A 142       9.890   1.716  33.162  1.00  0.66           H  
ATOM   2184  N   ASP A 143       7.750  -0.284  23.611  1.00  0.65           N  
ATOM   2185  CA  ASP A 143       7.010  -0.011  22.383  1.00  0.65           C  
ATOM   2186  C   ASP A 143       7.000  -1.230  21.462  1.00  0.65           C  
ATOM   2187  O   ASP A 143       5.980  -1.537  20.832  1.00  0.65           O  
ATOM   2188  CB  ASP A 143       7.573   1.219  21.679  1.00  0.65           C  
ATOM   2189  CG  ASP A 143       7.262   2.516  22.442  1.00  0.65           C  
ATOM   2190  OD1 ASP A 143       6.438   2.477  23.330  1.00  0.65           O  
ATOM   2191  OD2 ASP A 143       7.837   3.528  22.126  1.00  0.65           O  
ATOM   2192  H   ASP A 143       8.649   0.177  23.773  1.00  0.65           H  
ATOM   2193  HA  ASP A 143       5.977   0.210  22.652  1.00  0.65           H  
ATOM   2194 1HB  ASP A 143       8.660   1.115  21.582  1.00  0.65           H  
ATOM   2195 2HB  ASP A 143       7.156   1.297  20.683  1.00  0.65           H  
ATOM   2196  N   LEU A 144       8.124  -1.953  21.420  1.00  0.64           N  
ATOM   2197  CA  LEU A 144       8.231  -3.165  20.630  1.00  0.64           C  
ATOM   2198  C   LEU A 144       7.223  -4.153  21.164  1.00  0.64           C  
ATOM   2199  O   LEU A 144       6.469  -4.737  20.395  1.00  0.64           O  
ATOM   2200  CB  LEU A 144       9.658  -3.737  20.693  1.00  0.64           C  
ATOM   2201  CG  LEU A 144       9.946  -5.061  19.915  1.00  0.64           C  
ATOM   2202  CD1 LEU A 144       9.741  -4.909  18.424  1.00  0.64           C  
ATOM   2203  CD2 LEU A 144      11.361  -5.489  20.230  1.00  0.64           C  
ATOM   2204  H   LEU A 144       8.943  -1.647  21.937  1.00  0.64           H  
ATOM   2205  HA  LEU A 144       7.968  -2.946  19.605  1.00  0.64           H  
ATOM   2206 1HB  LEU A 144      10.343  -2.981  20.320  1.00  0.64           H  
ATOM   2207 2HB  LEU A 144       9.898  -3.912  21.744  1.00  0.64           H  
ATOM   2208  HG  LEU A 144       9.265  -5.794  20.228  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 144       9.937  -5.862  17.931  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 144       8.713  -4.606  18.219  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 144      10.428  -4.165  18.049  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 144      11.568  -6.427  19.730  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 144      12.054  -4.725  19.889  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 144      11.472  -5.621  21.304  1.00  0.64           H  
ATOM   2215  N   SER A 145       7.165  -4.294  22.489  1.00  0.63           N  
ATOM   2216  CA  SER A 145       6.244  -5.218  23.126  1.00  0.63           C  
ATOM   2217  C   SER A 145       4.819  -4.948  22.683  1.00  0.63           C  
ATOM   2218  O   SER A 145       4.120  -5.878  22.275  1.00  0.63           O  
ATOM   2219  CB  SER A 145       6.342  -5.072  24.632  1.00  0.63           C  
ATOM   2220  OG  SER A 145       5.439  -5.916  25.300  1.00  0.63           O  
ATOM   2221  H   SER A 145       7.808  -3.774  23.081  1.00  0.63           H  
ATOM   2222  HA  SER A 145       6.514  -6.238  22.847  1.00  0.63           H  
ATOM   2223 1HB  SER A 145       7.349  -5.292  24.927  1.00  0.63           H  
ATOM   2224 2HB  SER A 145       6.149  -4.053  24.911  1.00  0.63           H  
ATOM   2225  HG  SER A 145       5.637  -6.823  24.997  1.00  0.63           H  
ATOM   2226  N   GLU A 146       4.388  -3.681  22.691  1.00  0.63           N  
ATOM   2227  CA  GLU A 146       3.020  -3.405  22.271  1.00  0.63           C  
ATOM   2228  C   GLU A 146       2.812  -3.781  20.798  1.00  0.63           C  
ATOM   2229  O   GLU A 146       1.781  -4.357  20.436  1.00  0.63           O  
ATOM   2230  CB  GLU A 146       2.668  -1.933  22.488  1.00  0.63           C  
ATOM   2231  CG  GLU A 146       1.214  -1.571  22.148  1.00  0.63           C  
ATOM   2232  CD  GLU A 146       0.194  -2.227  23.066  1.00  0.63           C  
ATOM   2233  OE1 GLU A 146       0.561  -2.641  24.141  1.00  0.63           O  
ATOM   2234  OE2 GLU A 146      -0.951  -2.314  22.681  1.00  0.63           O  
ATOM   2235  H   GLU A 146       4.996  -2.934  23.038  1.00  0.63           H  
ATOM   2236  HA  GLU A 146       2.347  -4.011  22.875  1.00  0.63           H  
ATOM   2237 1HB  GLU A 146       2.848  -1.669  23.532  1.00  0.63           H  
ATOM   2238 2HB  GLU A 146       3.327  -1.309  21.879  1.00  0.63           H  
ATOM   2239 1HG  GLU A 146       1.099  -0.490  22.209  1.00  0.63           H  
ATOM   2240 2HG  GLU A 146       1.017  -1.873  21.119  1.00  0.63           H  
ATOM   2241  N   ALA A 147       3.798  -3.491  19.942  1.00  0.63           N  
ATOM   2242  CA  ALA A 147       3.668  -3.857  18.536  1.00  0.63           C  
ATOM   2243  C   ALA A 147       3.565  -5.379  18.359  1.00  0.63           C  
ATOM   2244  O   ALA A 147       2.758  -5.874  17.556  1.00  0.63           O  
ATOM   2245  CB  ALA A 147       4.863  -3.337  17.753  1.00  0.63           C  
ATOM   2246  H   ALA A 147       4.631  -2.997  20.272  1.00  0.63           H  
ATOM   2247  HA  ALA A 147       2.760  -3.407  18.145  1.00  0.63           H  
ATOM   2248 1HB  ALA A 147       4.746  -3.596  16.720  1.00  0.63           H  
ATOM   2249 2HB  ALA A 147       4.917  -2.255  17.856  1.00  0.63           H  
ATOM   2250 3HB  ALA A 147       5.780  -3.782  18.133  1.00  0.63           H  
ATOM   2251  N   MET A 148       4.342  -6.128  19.153  1.00  0.64           N  
ATOM   2252  CA  MET A 148       4.354  -7.574  19.007  1.00  0.64           C  
ATOM   2253  C   MET A 148       3.040  -8.131  19.528  1.00  0.64           C  
ATOM   2254  O   MET A 148       2.436  -9.035  18.923  1.00  0.64           O  
ATOM   2255  CB  MET A 148       5.495  -8.162  19.835  1.00  0.64           C  
ATOM   2256  CG  MET A 148       6.907  -7.783  19.388  1.00  0.64           C  
ATOM   2257  SD  MET A 148       7.262  -8.036  17.720  1.00  0.64           S  
ATOM   2258  CE  MET A 148       6.919  -9.691  17.768  1.00  0.64           C  
ATOM   2259  H   MET A 148       4.982  -5.668  19.802  1.00  0.64           H  
ATOM   2260  HA  MET A 148       4.467  -7.850  17.980  1.00  0.64           H  
ATOM   2261 1HB  MET A 148       5.394  -7.831  20.870  1.00  0.64           H  
ATOM   2262 2HB  MET A 148       5.420  -9.246  19.846  1.00  0.64           H  
ATOM   2263 1HG  MET A 148       7.129  -6.784  19.618  1.00  0.64           H  
ATOM   2264 2HG  MET A 148       7.560  -8.397  19.952  1.00  0.64           H  
ATOM   2265 1HE  MET A 148       7.078 -10.145  16.802  1.00  0.64           H  
ATOM   2266 2HE  MET A 148       7.533 -10.151  18.494  1.00  0.64           H  
ATOM   2267 3HE  MET A 148       5.906  -9.801  18.071  1.00  0.64           H  
ATOM   2268  N   HIS A 149       2.542  -7.512  20.593  1.00  0.64           N  
ATOM   2269  CA  HIS A 149       1.310  -7.915  21.225  1.00  0.64           C  
ATOM   2270  C   HIS A 149       0.192  -7.778  20.219  1.00  0.64           C  
ATOM   2271  O   HIS A 149      -0.533  -8.739  19.954  1.00  0.64           O  
ATOM   2272  CB  HIS A 149       1.049  -7.044  22.464  1.00  0.64           C  
ATOM   2273  CG  HIS A 149      -0.170  -7.379  23.229  1.00  0.64           C  
ATOM   2274  ND1 HIS A 149      -0.247  -8.478  24.060  1.00  0.64           N  
ATOM   2275  CD2 HIS A 149      -1.364  -6.752  23.312  1.00  0.64           C  
ATOM   2276  CE1 HIS A 149      -1.442  -8.517  24.619  1.00  0.64           C  
ATOM   2277  NE2 HIS A 149      -2.147  -7.479  24.183  1.00  0.64           N  
ATOM   2278  H   HIS A 149       3.082  -6.768  21.033  1.00  0.64           H  
ATOM   2279  HA  HIS A 149       1.372  -8.955  21.542  1.00  0.64           H  
ATOM   2280 1HB  HIS A 149       1.903  -7.122  23.141  1.00  0.64           H  
ATOM   2281 2HB  HIS A 149       0.972  -6.006  22.167  1.00  0.64           H  
ATOM   2282  HD1 HIS A 149       0.571  -8.973  24.450  1.00  0.64           H  
ATOM   2283  HD2 HIS A 149      -1.753  -5.847  22.838  1.00  0.64           H  
ATOM   2284  HE1 HIS A 149      -1.693  -9.319  25.312  1.00  0.64           H  
ATOM   2285  N   ALA A 150       0.105  -6.608  19.590  1.00  0.64           N  
ATOM   2286  CA  ALA A 150      -0.928  -6.320  18.613  1.00  0.64           C  
ATOM   2287  C   ALA A 150      -0.905  -7.312  17.448  1.00  0.64           C  
ATOM   2288  O   ALA A 150      -1.959  -7.702  16.943  1.00  0.64           O  
ATOM   2289  CB  ALA A 150      -0.742  -4.905  18.090  1.00  0.64           C  
ATOM   2290  H   ALA A 150       0.763  -5.865  19.839  1.00  0.64           H  
ATOM   2291  HA  ALA A 150      -1.894  -6.400  19.108  1.00  0.64           H  
ATOM   2292 1HB  ALA A 150      -1.528  -4.668  17.377  1.00  0.64           H  
ATOM   2293 2HB  ALA A 150      -0.778  -4.203  18.926  1.00  0.64           H  
ATOM   2294 3HB  ALA A 150       0.231  -4.828  17.599  1.00  0.64           H  
ATOM   2295  N   ALA A 151       0.291  -7.734  17.025  1.00  0.64           N  
ATOM   2296  CA  ALA A 151       0.408  -8.701  15.935  1.00  0.64           C  
ATOM   2297  C   ALA A 151       0.169 -10.143  16.385  1.00  0.64           C  
ATOM   2298  O   ALA A 151      -0.042 -11.026  15.550  1.00  0.64           O  
ATOM   2299  CB  ALA A 151       1.786  -8.624  15.318  1.00  0.64           C  
ATOM   2300  H   ALA A 151       1.140  -7.351  17.446  1.00  0.64           H  
ATOM   2301  HA  ALA A 151      -0.340  -8.450  15.189  1.00  0.64           H  
ATOM   2302 1HB  ALA A 151       1.874  -9.315  14.488  1.00  0.64           H  
ATOM   2303 2HB  ALA A 151       1.970  -7.614  14.964  1.00  0.64           H  
ATOM   2304 3HB  ALA A 151       2.509  -8.885  16.082  1.00  0.64           H  
ATOM   2305  N   GLY A 152       0.248 -10.415  17.694  1.00  0.63           N  
ATOM   2306  CA  GLY A 152       0.157 -11.786  18.172  1.00  0.63           C  
ATOM   2307  C   GLY A 152       1.459 -12.508  17.832  1.00  0.63           C  
ATOM   2308  O   GLY A 152       1.483 -13.723  17.631  1.00  0.63           O  
ATOM   2309  H   GLY A 152       0.389  -9.671  18.378  1.00  0.63           H  
ATOM   2310 1HA  GLY A 152      -0.007 -11.787  19.249  1.00  0.63           H  
ATOM   2311 2HA  GLY A 152      -0.686 -12.289  17.702  1.00  0.63           H  
ATOM   2312  N   ALA A 153       2.530 -11.728  17.703  1.00  0.62           N  
ATOM   2313  CA  ALA A 153       3.834 -12.213  17.296  1.00  0.62           C  
ATOM   2314  C   ALA A 153       4.840 -12.274  18.449  1.00  0.62           C  
ATOM   2315  O   ALA A 153       4.680 -11.598  19.464  1.00  0.62           O  
ATOM   2316  CB  ALA A 153       4.345 -11.328  16.184  1.00  0.62           C  
ATOM   2317  H   ALA A 153       2.432 -10.736  17.925  1.00  0.62           H  
ATOM   2318  HA  ALA A 153       3.716 -13.225  16.911  1.00  0.62           H  
ATOM   2319 1HB  ALA A 153       5.274 -11.719  15.865  1.00  0.62           H  
ATOM   2320 2HB  ALA A 153       3.655 -11.327  15.368  1.00  0.62           H  
ATOM   2321 3HB  ALA A 153       4.462 -10.312  16.515  1.00  0.62           H  
ATOM   2322  N   THR A 154       5.887 -13.084  18.271  1.00  0.60           N  
ATOM   2323  CA  THR A 154       7.003 -13.156  19.217  1.00  0.60           C  
ATOM   2324  C   THR A 154       8.317 -12.864  18.486  1.00  0.60           C  
ATOM   2325  O   THR A 154       8.509 -13.327  17.361  1.00  0.60           O  
ATOM   2326  CB  THR A 154       7.086 -14.519  19.934  1.00  0.60           C  
ATOM   2327  OG1 THR A 154       5.870 -14.745  20.661  1.00  0.60           O  
ATOM   2328  CG2 THR A 154       8.278 -14.532  20.925  1.00  0.60           C  
ATOM   2329  H   THR A 154       5.929 -13.646  17.435  1.00  0.60           H  
ATOM   2330  HA  THR A 154       6.858 -12.393  19.969  1.00  0.60           H  
ATOM   2331  HB  THR A 154       7.216 -15.310  19.201  1.00  0.60           H  
ATOM   2332  HG1 THR A 154       5.676 -13.976  21.207  1.00  0.60           H  
ATOM   2333 1HG2 THR A 154       8.316 -15.495  21.425  1.00  0.60           H  
ATOM   2334 2HG2 THR A 154       9.211 -14.375  20.391  1.00  0.60           H  
ATOM   2335 3HG2 THR A 154       8.149 -13.742  21.667  1.00  0.60           H  
ATOM   2336  N   ILE A 155       9.192 -12.070  19.112  1.00  0.59           N  
ATOM   2337  CA  ILE A 155      10.469 -11.685  18.486  1.00  0.59           C  
ATOM   2338  C   ILE A 155      11.674 -11.846  19.413  1.00  0.59           C  
ATOM   2339  O   ILE A 155      11.584 -11.583  20.617  1.00  0.59           O  
ATOM   2340  CB  ILE A 155      10.402 -10.217  18.026  1.00  0.59           C  
ATOM   2341  CG1 ILE A 155      11.600  -9.831  17.241  1.00  0.59           C  
ATOM   2342  CG2 ILE A 155      10.286  -9.353  19.241  1.00  0.59           C  
ATOM   2343  CD1 ILE A 155      11.426  -8.577  16.502  1.00  0.59           C  
ATOM   2344  H   ILE A 155       8.929 -11.718  20.036  1.00  0.59           H  
ATOM   2345  HA  ILE A 155      10.632 -12.318  17.614  1.00  0.59           H  
ATOM   2346  HB  ILE A 155       9.562 -10.088  17.374  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 155      12.461  -9.731  17.900  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 155      11.791 -10.586  16.529  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 155      10.215  -8.306  18.959  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 155       9.403  -9.646  19.784  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 155      11.148  -9.500  19.862  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 155      12.329  -8.376  15.936  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 155      10.583  -8.684  15.820  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 155      11.236  -7.765  17.191  1.00  0.59           H  
ATOM   2355  N   ASP A 156      12.803 -12.287  18.843  1.00  0.58           N  
ATOM   2356  CA  ASP A 156      14.042 -12.450  19.606  1.00  0.58           C  
ATOM   2357  C   ASP A 156      14.760 -11.119  19.792  1.00  0.58           C  
ATOM   2358  O   ASP A 156      15.142 -10.469  18.820  1.00  0.58           O  
ATOM   2359  CB  ASP A 156      14.981 -13.439  18.902  1.00  0.58           C  
ATOM   2360  CG  ASP A 156      14.526 -14.920  18.975  1.00  0.58           C  
ATOM   2361  OD1 ASP A 156      13.617 -15.232  19.711  1.00  0.58           O  
ATOM   2362  OD2 ASP A 156      15.127 -15.731  18.300  1.00  0.58           O  
ATOM   2363  H   ASP A 156      12.817 -12.473  17.835  1.00  0.58           H  
ATOM   2364  HA  ASP A 156      13.794 -12.842  20.592  1.00  0.58           H  
ATOM   2365 1HB  ASP A 156      15.045 -13.170  17.845  1.00  0.58           H  
ATOM   2366 2HB  ASP A 156      15.975 -13.343  19.300  1.00  0.58           H  
ATOM   2367  N   VAL A 157      14.974 -10.712  21.030  1.00  0.58           N  
ATOM   2368  CA  VAL A 157      15.581  -9.412  21.239  1.00  0.58           C  
ATOM   2369  C   VAL A 157      16.955  -9.511  21.886  1.00  0.58           C  
ATOM   2370  O   VAL A 157      17.175 -10.297  22.830  1.00  0.58           O  
ATOM   2371  CB  VAL A 157      14.652  -8.521  22.068  1.00  0.58           C  
ATOM   2372  CG1 VAL A 157      15.275  -7.154  22.288  1.00  0.58           C  
ATOM   2373  CG2 VAL A 157      13.329  -8.412  21.396  1.00  0.58           C  
ATOM   2374  H   VAL A 157      14.660 -11.272  21.821  1.00  0.58           H  
ATOM   2375  HA  VAL A 157      15.700  -8.937  20.276  1.00  0.58           H  
ATOM   2376  HB  VAL A 157      14.516  -8.962  22.982  1.00  0.58           H  
ATOM   2377 1HG1 VAL A 157      14.610  -6.541  22.887  1.00  0.58           H  
ATOM   2378 2HG1 VAL A 157      16.228  -7.251  22.800  1.00  0.58           H  
ATOM   2379 3HG1 VAL A 157      15.430  -6.683  21.320  1.00  0.58           H  
ATOM   2380 1HG2 VAL A 157      12.672  -7.805  21.998  1.00  0.58           H  
ATOM   2381 2HG2 VAL A 157      13.455  -7.961  20.426  1.00  0.58           H  
ATOM   2382 3HG2 VAL A 157      12.908  -9.403  21.289  1.00  0.58           H  
ATOM   2383  N   LEU A 158      17.891  -8.761  21.306  1.00  0.58           N  
ATOM   2384  CA  LEU A 158      19.253  -8.712  21.811  1.00  0.58           C  
ATOM   2385  C   LEU A 158      19.552  -7.340  22.406  1.00  0.58           C  
ATOM   2386  O   LEU A 158      19.063  -6.327  21.905  1.00  0.58           O  
ATOM   2387  CB  LEU A 158      20.281  -8.971  20.702  1.00  0.58           C  
ATOM   2388  CG  LEU A 158      20.135 -10.260  19.911  1.00  0.58           C  
ATOM   2389  CD1 LEU A 158      21.186 -10.314  18.856  1.00  0.58           C  
ATOM   2390  CD2 LEU A 158      20.266 -11.411  20.804  1.00  0.58           C  
ATOM   2391  H   LEU A 158      17.609  -8.173  20.517  1.00  0.58           H  
ATOM   2392  HA  LEU A 158      19.353  -9.466  22.577  1.00  0.58           H  
ATOM   2393 1HB  LEU A 158      20.240  -8.156  20.014  1.00  0.58           H  
ATOM   2394 2HB  LEU A 158      21.271  -8.978  21.157  1.00  0.58           H  
ATOM   2395  HG  LEU A 158      19.154 -10.269  19.429  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 158      21.075 -11.227  18.274  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 158      21.085  -9.456  18.211  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 158      22.169 -10.306  19.326  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 158      20.140 -12.323  20.239  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 158      21.251 -11.403  21.269  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 158      19.508 -11.337  21.553  1.00  0.58           H  
ATOM   2402  N   VAL A 159      20.389  -7.299  23.426  1.00  0.59           N  
ATOM   2403  CA  VAL A 159      20.844  -6.021  23.957  1.00  0.59           C  
ATOM   2404  C   VAL A 159      22.198  -5.618  23.420  1.00  0.59           C  
ATOM   2405  O   VAL A 159      23.178  -6.362  23.523  1.00  0.59           O  
ATOM   2406  CB  VAL A 159      20.845  -6.024  25.486  1.00  0.59           C  
ATOM   2407  CG1 VAL A 159      21.455  -4.748  25.979  1.00  0.59           C  
ATOM   2408  CG2 VAL A 159      19.402  -6.120  25.962  1.00  0.59           C  
ATOM   2409  H   VAL A 159      20.716  -8.176  23.828  1.00  0.59           H  
ATOM   2410  HA  VAL A 159      20.130  -5.254  23.650  1.00  0.59           H  
ATOM   2411  HB  VAL A 159      21.406  -6.849  25.869  1.00  0.59           H  
ATOM   2412 1HG1 VAL A 159      21.432  -4.713  27.072  1.00  0.59           H  
ATOM   2413 2HG1 VAL A 159      22.484  -4.676  25.638  1.00  0.59           H  
ATOM   2414 3HG1 VAL A 159      20.904  -3.947  25.563  1.00  0.59           H  
ATOM   2415 1HG2 VAL A 159      19.394  -6.103  27.040  1.00  0.59           H  
ATOM   2416 2HG2 VAL A 159      18.842  -5.274  25.579  1.00  0.59           H  
ATOM   2417 3HG2 VAL A 159      18.951  -7.039  25.602  1.00  0.59           H  
ATOM   2418  N   GLU A 160      22.241  -4.423  22.842  1.00  0.62           N  
ATOM   2419  CA  GLU A 160      23.463  -3.905  22.252  1.00  0.62           C  
ATOM   2420  C   GLU A 160      24.402  -3.391  23.340  1.00  0.62           C  
ATOM   2421  O   GLU A 160      24.003  -2.556  24.159  1.00  0.62           O  
ATOM   2422  CB  GLU A 160      23.123  -2.786  21.270  1.00  0.62           C  
ATOM   2423  CG  GLU A 160      24.310  -2.157  20.507  1.00  0.62           C  
ATOM   2424  CD  GLU A 160      24.825  -2.992  19.388  1.00  0.62           C  
ATOM   2425  OE1 GLU A 160      24.167  -3.929  19.069  1.00  0.62           O  
ATOM   2426  OE2 GLU A 160      25.853  -2.688  18.816  1.00  0.62           O  
ATOM   2427  H   GLU A 160      21.386  -3.862  22.809  1.00  0.62           H  
ATOM   2428  HA  GLU A 160      23.949  -4.707  21.710  1.00  0.62           H  
ATOM   2429 1HB  GLU A 160      22.452  -3.190  20.511  1.00  0.62           H  
ATOM   2430 2HB  GLU A 160      22.567  -2.020  21.776  1.00  0.62           H  
ATOM   2431 1HG  GLU A 160      23.990  -1.205  20.134  1.00  0.62           H  
ATOM   2432 2HG  GLU A 160      25.126  -1.990  21.200  1.00  0.62           H  
ATOM   2433  N   ILE A 161      25.638  -3.876  23.335  1.00  0.67           N  
ATOM   2434  CA  ILE A 161      26.641  -3.503  24.326  1.00  0.67           C  
ATOM   2435  C   ILE A 161      27.728  -2.617  23.747  1.00  0.67           C  
ATOM   2436  O   ILE A 161      28.386  -2.953  22.750  1.00  0.67           O  
ATOM   2437  CB  ILE A 161      27.303  -4.746  24.949  1.00  0.67           C  
ATOM   2438  CG1 ILE A 161      26.234  -5.647  25.502  1.00  0.67           C  
ATOM   2439  CG2 ILE A 161      28.274  -4.311  26.061  1.00  0.67           C  
ATOM   2440  CD1 ILE A 161      25.419  -4.993  26.544  1.00  0.67           C  
ATOM   2441  H   ILE A 161      25.864  -4.566  22.620  1.00  0.67           H  
ATOM   2442  HA  ILE A 161      26.150  -2.952  25.128  1.00  0.67           H  
ATOM   2443  HB  ILE A 161      27.839  -5.301  24.189  1.00  0.67           H  
ATOM   2444 1HG1 ILE A 161      25.574  -5.953  24.685  1.00  0.67           H  
ATOM   2445 2HG1 ILE A 161      26.694  -6.542  25.928  1.00  0.67           H  
ATOM   2446 1HG2 ILE A 161      28.732  -5.190  26.507  1.00  0.67           H  
ATOM   2447 2HG2 ILE A 161      29.053  -3.674  25.648  1.00  0.67           H  
ATOM   2448 3HG2 ILE A 161      27.723  -3.755  26.822  1.00  0.67           H  
ATOM   2449 1HD1 ILE A 161      24.672  -5.686  26.875  1.00  0.67           H  
ATOM   2450 2HD1 ILE A 161      26.061  -4.707  27.373  1.00  0.67           H  
ATOM   2451 3HD1 ILE A 161      24.935  -4.109  26.144  1.00  0.67           H  
ATOM   2452  N   ASN A 162      27.955  -1.493  24.402  1.00  0.75           N  
ATOM   2453  CA  ASN A 162      28.986  -0.574  23.973  1.00  0.75           C  
ATOM   2454  C   ASN A 162      30.335  -1.009  24.537  1.00  0.75           C  
ATOM   2455  O   ASN A 162      30.623  -0.843  25.721  1.00  0.75           O  
ATOM   2456  CB  ASN A 162      28.686   0.859  24.356  1.00  0.75           C  
ATOM   2457  CG  ASN A 162      29.728   1.821  23.752  1.00  0.75           C  
ATOM   2458  OD1 ASN A 162      30.604   1.393  22.956  1.00  0.75           O  
ATOM   2459  ND2 ASN A 162      29.654   3.084  24.114  1.00  0.75           N  
ATOM   2460  H   ASN A 162      27.381  -1.266  25.212  1.00  0.75           H  
ATOM   2461  HA  ASN A 162      29.056  -0.619  22.885  1.00  0.75           H  
ATOM   2462 1HB  ASN A 162      27.687   1.134  23.996  1.00  0.75           H  
ATOM   2463 2HB  ASN A 162      28.683   0.958  25.443  1.00  0.75           H  
ATOM   2464 1HD2 ASN A 162      30.327   3.759  23.759  1.00  0.75           H  
ATOM   2465 2HD2 ASN A 162      28.939   3.380  24.749  1.00  0.75           H  
ATOM   2466  N   ILE A 163      31.159  -1.561  23.661  1.00  0.85           N  
ATOM   2467  CA  ILE A 163      32.471  -2.112  23.980  1.00  0.85           C  
ATOM   2468  C   ILE A 163      33.596  -1.173  23.552  1.00  0.85           C  
ATOM   2469  O   ILE A 163      34.759  -1.569  23.482  1.00  0.85           O  
ATOM   2470  CB  ILE A 163      32.657  -3.445  23.258  1.00  0.85           C  
ATOM   2471  CG1 ILE A 163      32.552  -3.153  21.766  1.00  0.85           C  
ATOM   2472  CG2 ILE A 163      31.634  -4.496  23.712  1.00  0.85           C  
ATOM   2473  CD1 ILE A 163      32.931  -4.262  20.902  1.00  0.85           C  
ATOM   2474  H   ILE A 163      30.824  -1.649  22.711  1.00  0.85           H  
ATOM   2475  HA  ILE A 163      32.536  -2.265  25.056  1.00  0.85           H  
ATOM   2476  HB  ILE A 163      33.661  -3.815  23.451  1.00  0.85           H  
ATOM   2477 1HG1 ILE A 163      31.518  -2.891  21.548  1.00  0.85           H  
ATOM   2478 2HG1 ILE A 163      33.181  -2.300  21.517  1.00  0.85           H  
ATOM   2479 1HG2 ILE A 163      31.799  -5.429  23.167  1.00  0.85           H  
ATOM   2480 2HG2 ILE A 163      31.737  -4.679  24.754  1.00  0.85           H  
ATOM   2481 3HG2 ILE A 163      30.630  -4.137  23.516  1.00  0.85           H  
ATOM   2482 1HD1 ILE A 163      32.796  -3.967  19.893  1.00  0.85           H  
ATOM   2483 2HD1 ILE A 163      33.958  -4.489  21.086  1.00  0.85           H  
ATOM   2484 3HD1 ILE A 163      32.308  -5.127  21.110  1.00  0.85           H  
ATOM   2485  N   GLY A 164      33.232   0.079  23.266  1.00  0.95           N  
ATOM   2486  CA  GLY A 164      34.176   1.113  22.853  1.00  0.95           C  
ATOM   2487  C   GLY A 164      33.845   1.645  21.466  1.00  0.95           C  
ATOM   2488  O   GLY A 164      34.394   2.655  21.029  1.00  0.95           O  
ATOM   2489  H   GLY A 164      32.250   0.343  23.340  1.00  0.95           H  
ATOM   2490 1HA  GLY A 164      34.149   1.931  23.573  1.00  0.95           H  
ATOM   2491 2HA  GLY A 164      35.188   0.711  22.859  1.00  0.95           H  
ATOM   2492  N   GLY A 165      32.927   0.968  20.778  1.00  1.02           N  
ATOM   2493  CA  GLY A 165      32.493   1.389  19.447  1.00  1.02           C  
ATOM   2494  C   GLY A 165      31.854   2.779  19.455  1.00  1.02           C  
ATOM   2495  O   GLY A 165      31.974   3.529  18.486  1.00  1.02           O  
ATOM   2496  H   GLY A 165      32.531   0.140  21.193  1.00  1.02           H  
ATOM   2497 1HA  GLY A 165      33.342   1.394  18.774  1.00  1.02           H  
ATOM   2498 2HA  GLY A 165      31.783   0.662  19.053  1.00  1.02           H  
ATOM   2499  N   ASN A 166      31.133   3.096  20.538  1.00  1.03           N  
ATOM   2500  CA  ASN A 166      30.439   4.373  20.721  1.00  1.03           C  
ATOM   2501  C   ASN A 166      29.480   4.735  19.577  1.00  1.03           C  
ATOM   2502  O   ASN A 166      29.337   5.908  19.235  1.00  1.03           O  
ATOM   2503  CB  ASN A 166      31.448   5.491  20.921  1.00  1.03           C  
ATOM   2504  CG  ASN A 166      32.299   5.328  22.174  1.00  1.03           C  
ATOM   2505  OD1 ASN A 166      31.858   4.845  23.234  1.00  1.03           O  
ATOM   2506  ND2 ASN A 166      33.542   5.735  22.061  1.00  1.03           N  
ATOM   2507  H   ASN A 166      31.077   2.428  21.302  1.00  1.03           H  
ATOM   2508  HA  ASN A 166      29.830   4.298  21.619  1.00  1.03           H  
ATOM   2509 1HB  ASN A 166      32.111   5.546  20.059  1.00  1.03           H  
ATOM   2510 2HB  ASN A 166      30.921   6.442  20.980  1.00  1.03           H  
ATOM   2511 1HD2 ASN A 166      34.168   5.659  22.837  1.00  1.03           H  
ATOM   2512 2HD2 ASN A 166      33.867   6.112  21.193  1.00  1.03           H  
ATOM   2513  N   ARG A 167      28.796   3.737  19.018  1.00  0.99           N  
ATOM   2514  CA  ARG A 167      27.827   3.960  17.942  1.00  0.99           C  
ATOM   2515  C   ARG A 167      26.405   3.982  18.482  1.00  0.99           C  
ATOM   2516  O   ARG A 167      25.598   4.859  18.172  1.00  0.99           O  
ATOM   2517  CB  ARG A 167      27.935   2.864  16.888  1.00  0.99           C  
ATOM   2518  CG  ARG A 167      27.001   3.033  15.695  1.00  0.99           C  
ATOM   2519  CD  ARG A 167      27.119   1.909  14.707  1.00  0.99           C  
ATOM   2520  NE  ARG A 167      26.662   0.644  15.262  1.00  0.99           N  
ATOM   2521  CZ  ARG A 167      26.787  -0.555  14.662  1.00  0.99           C  
ATOM   2522  NH1 ARG A 167      27.352  -0.641  13.480  1.00  0.99           N  
ATOM   2523  NH2 ARG A 167      26.335  -1.643  15.260  1.00  0.99           N  
ATOM   2524  H   ARG A 167      28.972   2.800  19.342  1.00  0.99           H  
ATOM   2525  HA  ARG A 167      28.040   4.917  17.469  1.00  0.99           H  
ATOM   2526 1HB  ARG A 167      28.956   2.824  16.510  1.00  0.99           H  
ATOM   2527 2HB  ARG A 167      27.714   1.898  17.342  1.00  0.99           H  
ATOM   2528 1HG  ARG A 167      25.970   3.062  16.051  1.00  0.99           H  
ATOM   2529 2HG  ARG A 167      27.233   3.966  15.183  1.00  0.99           H  
ATOM   2530 1HD  ARG A 167      26.514   2.133  13.830  1.00  0.99           H  
ATOM   2531 2HD  ARG A 167      28.161   1.794  14.410  1.00  0.99           H  
ATOM   2532  HE  ARG A 167      26.217   0.667  16.174  1.00  0.99           H  
ATOM   2533 1HH1 ARG A 167      27.695   0.192  13.023  1.00  0.99           H  
ATOM   2534 2HH1 ARG A 167      27.445  -1.539  13.028  1.00  0.99           H  
ATOM   2535 1HH2 ARG A 167      25.894  -1.581  16.179  1.00  0.99           H  
ATOM   2536 2HH2 ARG A 167      26.417  -2.542  14.811  1.00  0.99           H  
ATOM   2537  N   CYS A 168      26.120   2.966  19.268  1.00  0.90           N  
ATOM   2538  CA  CYS A 168      24.831   2.685  19.864  1.00  0.90           C  
ATOM   2539  C   CYS A 168      25.079   1.684  20.981  1.00  0.90           C  
ATOM   2540  O   CYS A 168      26.210   1.217  21.126  1.00  0.90           O  
ATOM   2541  CB  CYS A 168      23.869   2.165  18.796  1.00  0.90           C  
ATOM   2542  SG  CYS A 168      24.418   0.648  17.989  1.00  0.90           S  
ATOM   2543  H   CYS A 168      26.860   2.316  19.469  1.00  0.90           H  
ATOM   2544  HA  CYS A 168      24.418   3.599  20.291  1.00  0.90           H  
ATOM   2545 1HB  CYS A 168      22.893   1.975  19.252  1.00  0.90           H  
ATOM   2546 2HB  CYS A 168      23.727   2.927  18.029  1.00  0.90           H  
ATOM   2547  HG  CYS A 168      24.447  -0.100  19.097  1.00  0.90           H  
ATOM   2548  N   GLY A 169      24.064   1.353  21.768  1.00  0.81           N  
ATOM   2549  CA  GLY A 169      24.269   0.363  22.818  1.00  0.81           C  
ATOM   2550  C   GLY A 169      24.377   0.961  24.195  1.00  0.81           C  
ATOM   2551  O   GLY A 169      24.423   2.184  24.361  1.00  0.81           O  
ATOM   2552  H   GLY A 169      23.128   1.760  21.637  1.00  0.81           H  
ATOM   2553 1HA  GLY A 169      23.448  -0.341  22.816  1.00  0.81           H  
ATOM   2554 2HA  GLY A 169      25.175  -0.206  22.611  1.00  0.81           H  
ATOM   2555  N   VAL A 170      24.428   0.085  25.183  1.00  0.72           N  
ATOM   2556  CA  VAL A 170      24.464   0.499  26.568  1.00  0.72           C  
ATOM   2557  C   VAL A 170      25.734   0.023  27.228  1.00  0.72           C  
ATOM   2558  O   VAL A 170      26.478  -0.798  26.688  1.00  0.72           O  
ATOM   2559  CB  VAL A 170      23.236  -0.035  27.342  1.00  0.72           C  
ATOM   2560  CG1 VAL A 170      21.971   0.496  26.736  1.00  0.72           C  
ATOM   2561  CG2 VAL A 170      23.200  -1.536  27.314  1.00  0.72           C  
ATOM   2562  H   VAL A 170      24.391  -0.906  24.946  1.00  0.72           H  
ATOM   2563  HA  VAL A 170      24.445   1.586  26.608  1.00  0.72           H  
ATOM   2564  HB  VAL A 170      23.289   0.313  28.373  1.00  0.72           H  
ATOM   2565 1HG1 VAL A 170      21.118   0.132  27.297  1.00  0.72           H  
ATOM   2566 2HG1 VAL A 170      21.975   1.586  26.753  1.00  0.72           H  
ATOM   2567 3HG1 VAL A 170      21.902   0.151  25.721  1.00  0.72           H  
ATOM   2568 1HG2 VAL A 170      22.328  -1.859  27.862  1.00  0.72           H  
ATOM   2569 2HG2 VAL A 170      23.128  -1.882  26.296  1.00  0.72           H  
ATOM   2570 3HG2 VAL A 170      24.105  -1.938  27.773  1.00  0.72           H  
ATOM   2571  N   GLU A 171      26.015   0.568  28.386  1.00  0.67           N  
ATOM   2572  CA  GLU A 171      27.208   0.163  29.085  1.00  0.67           C  
ATOM   2573  C   GLU A 171      27.066  -1.309  29.467  1.00  0.67           C  
ATOM   2574  O   GLU A 171      25.949  -1.784  29.635  1.00  0.67           O  
ATOM   2575  CB  GLU A 171      27.433   1.053  30.311  1.00  0.67           C  
ATOM   2576  CG  GLU A 171      27.803   2.488  29.968  1.00  0.67           C  
ATOM   2577  CD  GLU A 171      28.081   3.346  31.185  1.00  0.67           C  
ATOM   2578  OE1 GLU A 171      28.173   2.811  32.264  1.00  0.67           O  
ATOM   2579  OE2 GLU A 171      28.197   4.539  31.028  1.00  0.67           O  
ATOM   2580  H   GLU A 171      25.395   1.255  28.794  1.00  0.67           H  
ATOM   2581  HA  GLU A 171      28.041   0.295  28.398  1.00  0.67           H  
ATOM   2582 1HB  GLU A 171      26.524   1.099  30.883  1.00  0.67           H  
ATOM   2583 2HB  GLU A 171      28.200   0.633  30.958  1.00  0.67           H  
ATOM   2584 1HG  GLU A 171      28.693   2.474  29.337  1.00  0.67           H  
ATOM   2585 2HG  GLU A 171      26.991   2.929  29.392  1.00  0.67           H  
ATOM   2586  N   PRO A 172      28.160  -2.066  29.517  1.00  0.63           N  
ATOM   2587  CA  PRO A 172      28.217  -3.458  29.901  1.00  0.63           C  
ATOM   2588  C   PRO A 172      27.912  -3.618  31.360  1.00  0.63           C  
ATOM   2589  O   PRO A 172      28.047  -2.668  32.139  1.00  0.63           O  
ATOM   2590  CB  PRO A 172      29.660  -3.833  29.593  1.00  0.63           C  
ATOM   2591  CG  PRO A 172      30.429  -2.524  29.681  1.00  0.63           C  
ATOM   2592  CD  PRO A 172      29.475  -1.489  29.169  1.00  0.63           C  
ATOM   2593  HA  PRO A 172      27.510  -4.038  29.280  1.00  0.63           H  
ATOM   2594 1HB  PRO A 172      30.010  -4.596  30.304  1.00  0.63           H  
ATOM   2595 2HB  PRO A 172      29.697  -4.287  28.605  1.00  0.63           H  
ATOM   2596 1HG  PRO A 172      30.718  -2.339  30.730  1.00  0.63           H  
ATOM   2597 2HG  PRO A 172      31.348  -2.545  29.104  1.00  0.63           H  
ATOM   2598 1HD  PRO A 172      29.681  -0.553  29.682  1.00  0.63           H  
ATOM   2599 2HD  PRO A 172      29.581  -1.402  28.064  1.00  0.63           H  
ATOM   2600  N   GLY A 173      27.521  -4.808  31.762  1.00  0.61           N  
ATOM   2601  CA  GLY A 173      27.283  -4.989  33.179  1.00  0.61           C  
ATOM   2602  C   GLY A 173      25.883  -4.525  33.538  1.00  0.61           C  
ATOM   2603  O   GLY A 173      24.969  -4.572  32.719  1.00  0.61           O  
ATOM   2604  H   GLY A 173      27.435  -5.563  31.087  1.00  0.61           H  
ATOM   2605 1HA  GLY A 173      27.399  -6.042  33.436  1.00  0.61           H  
ATOM   2606 2HA  GLY A 173      28.020  -4.432  33.752  1.00  0.61           H  
ATOM   2607  N   ASP A 174      25.697  -4.099  34.779  1.00  0.60           N  
ATOM   2608  CA  ASP A 174      24.366  -3.817  35.303  1.00  0.60           C  
ATOM   2609  C   ASP A 174      23.332  -3.149  34.356  1.00  0.60           C  
ATOM   2610  O   ASP A 174      22.225  -3.672  34.250  1.00  0.60           O  
ATOM   2611  CB  ASP A 174      24.475  -3.030  36.613  1.00  0.60           C  
ATOM   2612  CG  ASP A 174      23.131  -2.838  37.283  1.00  0.60           C  
ATOM   2613  OD1 ASP A 174      22.560  -3.814  37.700  1.00  0.60           O  
ATOM   2614  OD2 ASP A 174      22.671  -1.719  37.379  1.00  0.60           O  
ATOM   2615  H   ASP A 174      26.495  -4.012  35.394  1.00  0.60           H  
ATOM   2616  HA  ASP A 174      23.945  -4.797  35.571  1.00  0.60           H  
ATOM   2617 1HB  ASP A 174      25.144  -3.545  37.296  1.00  0.60           H  
ATOM   2618 2HB  ASP A 174      24.909  -2.062  36.446  1.00  0.60           H  
ATOM   2619  N   PRO A 175      23.560  -1.988  33.687  1.00  0.59           N  
ATOM   2620  CA  PRO A 175      22.540  -1.385  32.838  1.00  0.59           C  
ATOM   2621  C   PRO A 175      22.178  -2.253  31.625  1.00  0.59           C  
ATOM   2622  O   PRO A 175      21.059  -2.186  31.102  1.00  0.59           O  
ATOM   2623  CB  PRO A 175      23.198  -0.065  32.427  1.00  0.59           C  
ATOM   2624  CG  PRO A 175      24.690  -0.300  32.609  1.00  0.59           C  
ATOM   2625  CD  PRO A 175      24.814  -1.232  33.772  1.00  0.59           C  
ATOM   2626  HA  PRO A 175      21.648  -1.194  33.447  1.00  0.59           H  
ATOM   2627 1HB  PRO A 175      22.927   0.178  31.387  1.00  0.59           H  
ATOM   2628 2HB  PRO A 175      22.822   0.746  33.060  1.00  0.59           H  
ATOM   2629 1HG  PRO A 175      25.118  -0.736  31.699  1.00  0.59           H  
ATOM   2630 2HG  PRO A 175      25.216   0.645  32.783  1.00  0.59           H  
ATOM   2631 1HD  PRO A 175      25.692  -1.832  33.603  1.00  0.59           H  
ATOM   2632 2HD  PRO A 175      24.859  -0.673  34.703  1.00  0.59           H  
ATOM   2633  N   ALA A 176      23.109  -3.104  31.192  1.00  0.59           N  
ATOM   2634  CA  ALA A 176      22.873  -4.026  30.098  1.00  0.59           C  
ATOM   2635  C   ALA A 176      21.896  -5.061  30.552  1.00  0.59           C  
ATOM   2636  O   ALA A 176      20.995  -5.487  29.822  1.00  0.59           O  
ATOM   2637  CB  ALA A 176      24.148  -4.670  29.648  1.00  0.59           C  
ATOM   2638  H   ALA A 176      24.011  -3.161  31.660  1.00  0.59           H  
ATOM   2639  HA  ALA A 176      22.426  -3.493  29.273  1.00  0.59           H  
ATOM   2640 1HB  ALA A 176      23.914  -5.347  28.864  1.00  0.59           H  
ATOM   2641 2HB  ALA A 176      24.833  -3.915  29.301  1.00  0.59           H  
ATOM   2642 3HB  ALA A 176      24.588  -5.196  30.459  1.00  0.59           H  
ATOM   2643  N   VAL A 177      22.135  -5.486  31.782  1.00  0.59           N  
ATOM   2644  CA  VAL A 177      21.375  -6.512  32.439  1.00  0.59           C  
ATOM   2645  C   VAL A 177      19.969  -6.053  32.740  1.00  0.59           C  
ATOM   2646  O   VAL A 177      19.017  -6.793  32.496  1.00  0.59           O  
ATOM   2647  CB  VAL A 177      22.113  -6.940  33.696  1.00  0.59           C  
ATOM   2648  CG1 VAL A 177      21.326  -7.870  34.487  1.00  0.59           C  
ATOM   2649  CG2 VAL A 177      23.357  -7.553  33.296  1.00  0.59           C  
ATOM   2650  H   VAL A 177      22.924  -5.063  32.274  1.00  0.59           H  
ATOM   2651  HA  VAL A 177      21.325  -7.357  31.773  1.00  0.59           H  
ATOM   2652  HB  VAL A 177      22.313  -6.084  34.312  1.00  0.59           H  
ATOM   2653 1HG1 VAL A 177      21.890  -8.156  35.372  1.00  0.59           H  
ATOM   2654 2HG1 VAL A 177      20.410  -7.376  34.777  1.00  0.59           H  
ATOM   2655 3HG1 VAL A 177      21.102  -8.746  33.911  1.00  0.59           H  
ATOM   2656 1HG2 VAL A 177      23.840  -7.833  34.170  1.00  0.59           H  
ATOM   2657 2HG2 VAL A 177      23.153  -8.408  32.700  1.00  0.59           H  
ATOM   2658 3HG2 VAL A 177      23.961  -6.857  32.735  1.00  0.59           H  
ATOM   2659  N   ARG A 178      19.828  -4.827  33.244  1.00  0.58           N  
ATOM   2660  CA  ARG A 178      18.510  -4.265  33.513  1.00  0.58           C  
ATOM   2661  C   ARG A 178      17.712  -4.150  32.214  1.00  0.58           C  
ATOM   2662  O   ARG A 178      16.518  -4.470  32.175  1.00  0.58           O  
ATOM   2663  CB  ARG A 178      18.656  -2.894  34.155  1.00  0.58           C  
ATOM   2664  CG  ARG A 178      19.155  -2.914  35.606  1.00  0.58           C  
ATOM   2665  CD  ARG A 178      19.346  -1.549  36.159  1.00  0.58           C  
ATOM   2666  NE  ARG A 178      19.863  -1.594  37.511  1.00  0.58           N  
ATOM   2667  CZ  ARG A 178      19.118  -1.689  38.624  1.00  0.58           C  
ATOM   2668  NH1 ARG A 178      17.798  -1.704  38.536  1.00  0.58           N  
ATOM   2669  NH2 ARG A 178      19.698  -1.760  39.806  1.00  0.58           N  
ATOM   2670  H   ARG A 178      20.665  -4.285  33.459  1.00  0.58           H  
ATOM   2671  HA  ARG A 178      17.979  -4.923  34.197  1.00  0.58           H  
ATOM   2672 1HB  ARG A 178      19.363  -2.305  33.571  1.00  0.58           H  
ATOM   2673 2HB  ARG A 178      17.700  -2.375  34.131  1.00  0.58           H  
ATOM   2674 1HG  ARG A 178      18.430  -3.434  36.225  1.00  0.58           H  
ATOM   2675 2HG  ARG A 178      20.116  -3.429  35.664  1.00  0.58           H  
ATOM   2676 1HD  ARG A 178      20.064  -1.007  35.544  1.00  0.58           H  
ATOM   2677 2HD  ARG A 178      18.400  -1.015  36.175  1.00  0.58           H  
ATOM   2678  HE  ARG A 178      20.901  -1.592  37.617  1.00  0.58           H  
ATOM   2679 1HH1 ARG A 178      17.358  -1.648  37.629  1.00  0.58           H  
ATOM   2680 2HH1 ARG A 178      17.238  -1.769  39.370  1.00  0.58           H  
ATOM   2681 1HH2 ARG A 178      20.716  -1.753  39.873  1.00  0.58           H  
ATOM   2682 2HH2 ARG A 178      19.147  -1.830  40.638  1.00  0.58           H  
ATOM   2683  N   LEU A 179      18.385  -3.766  31.129  1.00  0.59           N  
ATOM   2684  CA  LEU A 179      17.719  -3.673  29.847  1.00  0.59           C  
ATOM   2685  C   LEU A 179      17.310  -5.080  29.386  1.00  0.59           C  
ATOM   2686  O   LEU A 179      16.183  -5.291  28.930  1.00  0.59           O  
ATOM   2687  CB  LEU A 179      18.627  -2.964  28.835  1.00  0.59           C  
ATOM   2688  CG  LEU A 179      18.024  -2.766  27.480  1.00  0.59           C  
ATOM   2689  CD1 LEU A 179      16.844  -1.991  27.622  1.00  0.59           C  
ATOM   2690  CD2 LEU A 179      18.907  -2.004  26.621  1.00  0.59           C  
ATOM   2691  H   LEU A 179      19.366  -3.488  31.193  1.00  0.59           H  
ATOM   2692  HA  LEU A 179      16.818  -3.076  29.969  1.00  0.59           H  
ATOM   2693 1HB  LEU A 179      18.881  -1.985  29.236  1.00  0.59           H  
ATOM   2694 2HB  LEU A 179      19.552  -3.536  28.727  1.00  0.59           H  
ATOM   2695  HG  LEU A 179      17.791  -3.734  27.045  1.00  0.59           H  
ATOM   2696 1HD1 LEU A 179      16.401  -1.844  26.643  1.00  0.59           H  
ATOM   2697 2HD1 LEU A 179      16.159  -2.502  28.276  1.00  0.59           H  
ATOM   2698 3HD1 LEU A 179      17.125  -1.037  28.049  1.00  0.59           H  
ATOM   2699 1HD2 LEU A 179      18.416  -1.883  25.666  1.00  0.59           H  
ATOM   2700 2HD2 LEU A 179      19.087  -1.038  27.075  1.00  0.59           H  
ATOM   2701 3HD2 LEU A 179      19.813  -2.487  26.500  1.00  0.59           H  
ATOM   2702  N   GLY A 180      18.216  -6.055  29.527  1.00  0.59           N  
ATOM   2703  CA  GLY A 180      17.909  -7.427  29.155  1.00  0.59           C  
ATOM   2704  C   GLY A 180      16.733  -7.959  29.964  1.00  0.59           C  
ATOM   2705  O   GLY A 180      15.860  -8.644  29.428  1.00  0.59           O  
ATOM   2706  H   GLY A 180      19.146  -5.839  29.880  1.00  0.59           H  
ATOM   2707 1HA  GLY A 180      17.676  -7.475  28.093  1.00  0.59           H  
ATOM   2708 2HA  GLY A 180      18.789  -8.048  29.329  1.00  0.59           H  
ATOM   2709  N   ALA A 181      16.678  -7.610  31.256  1.00  0.60           N  
ATOM   2710  CA  ALA A 181      15.579  -8.024  32.108  1.00  0.60           C  
ATOM   2711  C   ALA A 181      14.276  -7.467  31.581  1.00  0.60           C  
ATOM   2712  O   ALA A 181      13.269  -8.176  31.543  1.00  0.60           O  
ATOM   2713  CB  ALA A 181      15.803  -7.561  33.533  1.00  0.60           C  
ATOM   2714  H   ALA A 181      17.437  -7.065  31.655  1.00  0.60           H  
ATOM   2715  HA  ALA A 181      15.517  -9.107  32.093  1.00  0.60           H  
ATOM   2716 1HB  ALA A 181      14.977  -7.892  34.158  1.00  0.60           H  
ATOM   2717 2HB  ALA A 181      16.733  -7.972  33.906  1.00  0.60           H  
ATOM   2718 3HB  ALA A 181      15.858  -6.478  33.555  1.00  0.60           H  
ATOM   2719  N   ALA A 182      14.295  -6.210  31.118  1.00  0.60           N  
ATOM   2720  CA  ALA A 182      13.093  -5.609  30.572  1.00  0.60           C  
ATOM   2721  C   ALA A 182      12.615  -6.414  29.376  1.00  0.60           C  
ATOM   2722  O   ALA A 182      11.414  -6.634  29.203  1.00  0.60           O  
ATOM   2723  CB  ALA A 182      13.348  -4.162  30.185  1.00  0.60           C  
ATOM   2724  H   ALA A 182      15.153  -5.657  31.191  1.00  0.60           H  
ATOM   2725  HA  ALA A 182      12.315  -5.643  31.336  1.00  0.60           H  
ATOM   2726 1HB  ALA A 182      12.437  -3.720  29.793  1.00  0.60           H  
ATOM   2727 2HB  ALA A 182      13.676  -3.610  31.064  1.00  0.60           H  
ATOM   2728 3HB  ALA A 182      14.116  -4.116  29.434  1.00  0.60           H  
ATOM   2729  N   VAL A 183      13.556  -6.907  28.571  1.00  0.61           N  
ATOM   2730  CA  VAL A 183      13.167  -7.695  27.415  1.00  0.61           C  
ATOM   2731  C   VAL A 183      12.515  -8.981  27.860  1.00  0.61           C  
ATOM   2732  O   VAL A 183      11.481  -9.381  27.342  1.00  0.61           O  
ATOM   2733  CB  VAL A 183      14.357  -8.159  26.579  1.00  0.61           C  
ATOM   2734  CG1 VAL A 183      13.843  -9.067  25.561  1.00  0.61           C  
ATOM   2735  CG2 VAL A 183      15.111  -7.033  25.963  1.00  0.61           C  
ATOM   2736  H   VAL A 183      14.538  -6.683  28.755  1.00  0.61           H  
ATOM   2737  HA  VAL A 183      12.469  -7.125  26.804  1.00  0.61           H  
ATOM   2738  HB  VAL A 183      15.012  -8.723  27.205  1.00  0.61           H  
ATOM   2739 1HG1 VAL A 183      14.678  -9.434  25.015  1.00  0.61           H  
ATOM   2740 2HG1 VAL A 183      13.314  -9.895  26.015  1.00  0.61           H  
ATOM   2741 3HG1 VAL A 183      13.165  -8.521  24.908  1.00  0.61           H  
ATOM   2742 1HG2 VAL A 183      15.943  -7.430  25.381  1.00  0.61           H  
ATOM   2743 2HG2 VAL A 183      14.450  -6.475  25.318  1.00  0.61           H  
ATOM   2744 3HG2 VAL A 183      15.496  -6.396  26.748  1.00  0.61           H  
ATOM   2745  N   ALA A 184      13.156  -9.634  28.831  1.00  0.62           N  
ATOM   2746  CA  ALA A 184      12.699 -10.915  29.347  1.00  0.62           C  
ATOM   2747  C   ALA A 184      11.304 -10.828  29.961  1.00  0.62           C  
ATOM   2748  O   ALA A 184      10.522 -11.780  29.859  1.00  0.62           O  
ATOM   2749  CB  ALA A 184      13.688 -11.400  30.394  1.00  0.62           C  
ATOM   2750  H   ALA A 184      14.012  -9.228  29.202  1.00  0.62           H  
ATOM   2751  HA  ALA A 184      12.668 -11.619  28.525  1.00  0.62           H  
ATOM   2752 1HB  ALA A 184      13.378 -12.374  30.764  1.00  0.62           H  
ATOM   2753 2HB  ALA A 184      14.670 -11.473  29.944  1.00  0.62           H  
ATOM   2754 3HB  ALA A 184      13.721 -10.695  31.215  1.00  0.62           H  
ATOM   2755  N   GLN A 185      10.990  -9.708  30.603  1.00  0.62           N  
ATOM   2756  CA  GLN A 185       9.692  -9.525  31.234  1.00  0.62           C  
ATOM   2757  C   GLN A 185       8.606  -9.058  30.257  1.00  0.62           C  
ATOM   2758  O   GLN A 185       7.424  -9.357  30.442  1.00  0.62           O  
ATOM   2759  CB  GLN A 185       9.810  -8.527  32.390  1.00  0.62           C  
ATOM   2760  CG  GLN A 185      10.673  -9.016  33.555  1.00  0.62           C  
ATOM   2761  CD  GLN A 185      10.793  -7.991  34.682  1.00  0.62           C  
ATOM   2762  OE1 GLN A 185      10.700  -6.778  34.469  1.00  0.62           O  
ATOM   2763  NE2 GLN A 185      10.998  -8.484  35.903  1.00  0.62           N  
ATOM   2764  H   GLN A 185      11.696  -8.972  30.684  1.00  0.62           H  
ATOM   2765  HA  GLN A 185       9.381 -10.486  31.641  1.00  0.62           H  
ATOM   2766 1HB  GLN A 185      10.255  -7.601  32.013  1.00  0.62           H  
ATOM   2767 2HB  GLN A 185       8.820  -8.287  32.771  1.00  0.62           H  
ATOM   2768 1HG  GLN A 185      10.224  -9.919  33.962  1.00  0.62           H  
ATOM   2769 2HG  GLN A 185      11.671  -9.235  33.181  1.00  0.62           H  
ATOM   2770 1HE2 GLN A 185      11.083  -7.865  36.686  1.00  0.62           H  
ATOM   2771 2HE2 GLN A 185      11.067  -9.472  36.037  1.00  0.62           H  
ATOM   2772  N   ALA A 186       8.998  -8.299  29.234  1.00  0.62           N  
ATOM   2773  CA  ALA A 186       8.062  -7.737  28.270  1.00  0.62           C  
ATOM   2774  C   ALA A 186       7.255  -8.787  27.508  1.00  0.62           C  
ATOM   2775  O   ALA A 186       7.784  -9.770  26.983  1.00  0.62           O  
ATOM   2776  CB  ALA A 186       8.828  -6.902  27.287  1.00  0.62           C  
ATOM   2777  H   ALA A 186       9.985  -8.061  29.133  1.00  0.62           H  
ATOM   2778  HA  ALA A 186       7.359  -7.106  28.811  1.00  0.62           H  
ATOM   2779 1HB  ALA A 186       8.152  -6.462  26.586  1.00  0.62           H  
ATOM   2780 2HB  ALA A 186       9.376  -6.125  27.808  1.00  0.62           H  
ATOM   2781 3HB  ALA A 186       9.518  -7.555  26.787  1.00  0.62           H  
ATOM   2782  N   ASP A 187       5.959  -8.527  27.373  1.00  0.61           N  
ATOM   2783  CA  ASP A 187       5.069  -9.427  26.649  1.00  0.61           C  
ATOM   2784  C   ASP A 187       5.413  -9.489  25.167  1.00  0.61           C  
ATOM   2785  O   ASP A 187       5.605  -8.462  24.521  1.00  0.61           O  
ATOM   2786  CB  ASP A 187       3.604  -9.005  26.830  1.00  0.61           C  
ATOM   2787  CG  ASP A 187       2.589 -10.014  26.236  1.00  0.61           C  
ATOM   2788  OD1 ASP A 187       2.421 -11.059  26.821  1.00  0.61           O  
ATOM   2789  OD2 ASP A 187       1.977  -9.714  25.230  1.00  0.61           O  
ATOM   2790  H   ASP A 187       5.575  -7.701  27.811  1.00  0.61           H  
ATOM   2791  HA  ASP A 187       5.188 -10.426  27.068  1.00  0.61           H  
ATOM   2792 1HB  ASP A 187       3.392  -8.882  27.892  1.00  0.61           H  
ATOM   2793 2HB  ASP A 187       3.449  -8.036  26.350  1.00  0.61           H  
ATOM   2794  N   GLY A 188       5.545 -10.700  24.642  1.00  0.60           N  
ATOM   2795  CA  GLY A 188       5.824 -10.909  23.223  1.00  0.60           C  
ATOM   2796  C   GLY A 188       7.305 -10.828  22.858  1.00  0.60           C  
ATOM   2797  O   GLY A 188       7.671 -11.073  21.707  1.00  0.60           O  
ATOM   2798  H   GLY A 188       5.404 -11.505  25.240  1.00  0.60           H  
ATOM   2799 1HA  GLY A 188       5.433 -11.881  22.922  1.00  0.60           H  
ATOM   2800 2HA  GLY A 188       5.271 -10.166  22.643  1.00  0.60           H  
ATOM   2801  N   LEU A 189       8.158 -10.485  23.823  1.00  0.59           N  
ATOM   2802  CA  LEU A 189       9.566 -10.388  23.493  1.00  0.59           C  
ATOM   2803  C   LEU A 189      10.285 -11.544  24.139  1.00  0.59           C  
ATOM   2804  O   LEU A 189       9.934 -11.974  25.233  1.00  0.59           O  
ATOM   2805  CB  LEU A 189      10.171  -9.075  23.970  1.00  0.59           C  
ATOM   2806  CG  LEU A 189       9.428  -7.847  23.508  1.00  0.59           C  
ATOM   2807  CD1 LEU A 189      10.147  -6.661  23.924  1.00  0.59           C  
ATOM   2808  CD2 LEU A 189       9.258  -7.854  22.106  1.00  0.59           C  
ATOM   2809  H   LEU A 189       7.848 -10.284  24.778  1.00  0.59           H  
ATOM   2810  HA  LEU A 189       9.700 -10.460  22.417  1.00  0.59           H  
ATOM   2811 1HB  LEU A 189      10.190  -9.077  25.063  1.00  0.59           H  
ATOM   2812 2HB  LEU A 189      11.191  -9.017  23.610  1.00  0.59           H  
ATOM   2813  HG  LEU A 189       8.442  -7.834  23.988  1.00  0.59           H  
ATOM   2814 1HD1 LEU A 189       9.605  -5.773  23.617  1.00  0.59           H  
ATOM   2815 2HD1 LEU A 189      10.238  -6.685  24.962  1.00  0.59           H  
ATOM   2816 3HD1 LEU A 189      11.129  -6.658  23.476  1.00  0.59           H  
ATOM   2817 1HD2 LEU A 189       8.697  -6.981  21.851  1.00  0.59           H  
ATOM   2818 2HD2 LEU A 189      10.223  -7.846  21.625  1.00  0.59           H  
ATOM   2819 3HD2 LEU A 189       8.721  -8.724  21.816  1.00  0.59           H  
ATOM   2820  N   ARG A 190      11.318 -12.029  23.482  1.00  0.58           N  
ATOM   2821  CA  ARG A 190      12.110 -13.080  24.078  1.00  0.58           C  
ATOM   2822  C   ARG A 190      13.535 -12.613  24.302  1.00  0.58           C  
ATOM   2823  O   ARG A 190      14.206 -12.101  23.398  1.00  0.58           O  
ATOM   2824  CB  ARG A 190      12.068 -14.309  23.187  1.00  0.58           C  
ATOM   2825  CG  ARG A 190      12.815 -15.509  23.696  1.00  0.58           C  
ATOM   2826  CD  ARG A 190      12.601 -16.670  22.799  1.00  0.58           C  
ATOM   2827  NE  ARG A 190      13.260 -17.856  23.287  1.00  0.58           N  
ATOM   2828  CZ  ARG A 190      14.536 -18.175  23.025  1.00  0.58           C  
ATOM   2829  NH1 ARG A 190      15.266 -17.385  22.266  1.00  0.58           N  
ATOM   2830  NH2 ARG A 190      15.048 -19.274  23.533  1.00  0.58           N  
ATOM   2831  H   ARG A 190      11.539 -11.692  22.547  1.00  0.58           H  
ATOM   2832  HA  ARG A 190      11.681 -13.343  25.044  1.00  0.58           H  
ATOM   2833 1HB  ARG A 190      11.031 -14.607  23.036  1.00  0.58           H  
ATOM   2834 2HB  ARG A 190      12.477 -14.065  22.204  1.00  0.58           H  
ATOM   2835 1HG  ARG A 190      13.886 -15.285  23.723  1.00  0.58           H  
ATOM   2836 2HG  ARG A 190      12.472 -15.766  24.698  1.00  0.58           H  
ATOM   2837 1HD  ARG A 190      11.535 -16.878  22.719  1.00  0.58           H  
ATOM   2838 2HD  ARG A 190      12.999 -16.439  21.809  1.00  0.58           H  
ATOM   2839  HE  ARG A 190      12.731 -18.485  23.874  1.00  0.58           H  
ATOM   2840 1HH1 ARG A 190      14.851 -16.543  21.873  1.00  0.58           H  
ATOM   2841 2HH1 ARG A 190      16.232 -17.614  22.069  1.00  0.58           H  
ATOM   2842 1HH2 ARG A 190      14.492 -19.873  24.122  1.00  0.58           H  
ATOM   2843 2HH2 ARG A 190      16.030 -19.514  23.359  1.00  0.58           H  
ATOM   2844  N   PHE A 191      14.029 -12.757  25.525  1.00  0.57           N  
ATOM   2845  CA  PHE A 191      15.404 -12.330  25.690  1.00  0.57           C  
ATOM   2846  C   PHE A 191      16.292 -13.355  25.086  1.00  0.57           C  
ATOM   2847  O   PHE A 191      16.516 -14.426  25.639  1.00  0.57           O  
ATOM   2848  CB  PHE A 191      15.805 -12.090  27.136  1.00  0.57           C  
ATOM   2849  CG  PHE A 191      17.256 -11.642  27.256  1.00  0.57           C  
ATOM   2850  CD1 PHE A 191      17.642 -10.357  26.937  1.00  0.57           C  
ATOM   2851  CD2 PHE A 191      18.238 -12.526  27.701  1.00  0.57           C  
ATOM   2852  CE1 PHE A 191      18.958  -9.968  27.051  1.00  0.57           C  
ATOM   2853  CE2 PHE A 191      19.541 -12.129  27.822  1.00  0.57           C  
ATOM   2854  CZ  PHE A 191      19.897 -10.839  27.490  1.00  0.57           C  
ATOM   2855  H   PHE A 191      13.490 -13.155  26.281  1.00  0.57           H  
ATOM   2856  HA  PHE A 191      15.565 -11.408  25.142  1.00  0.57           H  
ATOM   2857 1HB  PHE A 191      15.179 -11.318  27.565  1.00  0.57           H  
ATOM   2858 2HB  PHE A 191      15.672 -12.998  27.714  1.00  0.57           H  
ATOM   2859  HD1 PHE A 191      16.905  -9.654  26.583  1.00  0.57           H  
ATOM   2860  HD2 PHE A 191      17.963 -13.553  27.960  1.00  0.57           H  
ATOM   2861  HE1 PHE A 191      19.253  -8.960  26.788  1.00  0.57           H  
ATOM   2862  HE2 PHE A 191      20.287 -12.840  28.174  1.00  0.57           H  
ATOM   2863  HZ  PHE A 191      20.925 -10.510  27.564  1.00  0.57           H  
ATOM   2864  N   ALA A 192      16.767 -13.031  23.908  1.00  0.56           N  
ATOM   2865  CA  ALA A 192      17.609 -13.935  23.193  1.00  0.56           C  
ATOM   2866  C   ALA A 192      19.028 -13.748  23.695  1.00  0.56           C  
ATOM   2867  O   ALA A 192      19.744 -14.733  23.920  1.00  0.56           O  
ATOM   2868  CB  ALA A 192      17.460 -13.702  21.704  1.00  0.56           C  
ATOM   2869  H   ALA A 192      16.509 -12.125  23.508  1.00  0.56           H  
ATOM   2870  HA  ALA A 192      17.309 -14.961  23.419  1.00  0.56           H  
ATOM   2871 1HB  ALA A 192      18.085 -14.390  21.144  1.00  0.56           H  
ATOM   2872 2HB  ALA A 192      16.415 -13.867  21.455  1.00  0.56           H  
ATOM   2873 3HB  ALA A 192      17.727 -12.685  21.449  1.00  0.56           H  
ATOM   2874  N   GLY A 193      19.425 -12.495  23.925  1.00  0.57           N  
ATOM   2875  CA  GLY A 193      20.808 -12.307  24.328  1.00  0.57           C  
ATOM   2876  C   GLY A 193      21.422 -10.924  24.095  1.00  0.57           C  
ATOM   2877  O   GLY A 193      20.804  -9.890  24.348  1.00  0.57           O  
ATOM   2878  H   GLY A 193      18.790 -11.714  23.752  1.00  0.57           H  
ATOM   2879 1HA  GLY A 193      20.889 -12.550  25.386  1.00  0.57           H  
ATOM   2880 2HA  GLY A 193      21.391 -13.043  23.813  1.00  0.57           H  
ATOM   2881  N   LEU A 194      22.706 -10.955  23.738  1.00  0.58           N  
ATOM   2882  CA  LEU A 194      23.553  -9.779  23.553  1.00  0.58           C  
ATOM   2883  C   LEU A 194      24.122  -9.601  22.147  1.00  0.58           C  
ATOM   2884  O   LEU A 194      24.357 -10.580  21.428  1.00  0.58           O  
ATOM   2885  CB  LEU A 194      24.732  -9.835  24.517  1.00  0.58           C  
ATOM   2886  CG  LEU A 194      24.387  -9.898  25.973  1.00  0.58           C  
ATOM   2887  CD1 LEU A 194      25.648 -10.086  26.734  1.00  0.58           C  
ATOM   2888  CD2 LEU A 194      23.669  -8.629  26.351  1.00  0.58           C  
ATOM   2889  H   LEU A 194      23.099 -11.875  23.539  1.00  0.58           H  
ATOM   2890  HA  LEU A 194      22.959  -8.900  23.788  1.00  0.58           H  
ATOM   2891 1HB  LEU A 194      25.332 -10.714  24.280  1.00  0.58           H  
ATOM   2892 2HB  LEU A 194      25.347  -8.944  24.360  1.00  0.58           H  
ATOM   2893  HG  LEU A 194      23.746 -10.744  26.170  1.00  0.58           H  
ATOM   2894 1HD1 LEU A 194      25.438 -10.157  27.792  1.00  0.58           H  
ATOM   2895 2HD1 LEU A 194      26.107 -11.000  26.389  1.00  0.58           H  
ATOM   2896 3HD1 LEU A 194      26.317  -9.249  26.549  1.00  0.58           H  
ATOM   2897 1HD2 LEU A 194      23.408  -8.613  27.395  1.00  0.58           H  
ATOM   2898 2HD2 LEU A 194      24.311  -7.792  26.135  1.00  0.58           H  
ATOM   2899 3HD2 LEU A 194      22.774  -8.561  25.752  1.00  0.58           H  
ATOM   2900  N   GLN A 195      24.404  -8.344  21.804  1.00  0.61           N  
ATOM   2901  CA  GLN A 195      25.054  -7.993  20.544  1.00  0.61           C  
ATOM   2902  C   GLN A 195      26.096  -6.880  20.685  1.00  0.61           C  
ATOM   2903  O   GLN A 195      25.915  -5.941  21.458  1.00  0.61           O  
ATOM   2904  CB  GLN A 195      24.054  -7.551  19.473  1.00  0.61           C  
ATOM   2905  CG  GLN A 195      24.752  -7.205  18.136  1.00  0.61           C  
ATOM   2906  CD  GLN A 195      23.854  -6.819  17.051  1.00  0.61           C  
ATOM   2907  OE1 GLN A 195      23.303  -7.640  16.309  1.00  0.61           O  
ATOM   2908  NE2 GLN A 195      23.681  -5.513  16.945  1.00  0.61           N  
ATOM   2909  H   GLN A 195      24.138  -7.593  22.444  1.00  0.61           H  
ATOM   2910  HA  GLN A 195      25.549  -8.877  20.189  1.00  0.61           H  
ATOM   2911 1HB  GLN A 195      23.334  -8.328  19.294  1.00  0.61           H  
ATOM   2912 2HB  GLN A 195      23.515  -6.662  19.815  1.00  0.61           H  
ATOM   2913 1HG  GLN A 195      25.376  -6.333  18.295  1.00  0.61           H  
ATOM   2914 2HG  GLN A 195      25.359  -8.052  17.811  1.00  0.61           H  
ATOM   2915 1HE2 GLN A 195      23.071  -5.081  16.260  1.00  0.61           H  
ATOM   2916 2HE2 GLN A 195      24.136  -4.898  17.607  1.00  0.61           H  
ATOM   2917  N   SER A 196      27.207  -6.989  19.954  1.00  0.65           N  
ATOM   2918  CA  SER A 196      28.149  -5.867  19.937  1.00  0.65           C  
ATOM   2919  C   SER A 196      29.008  -5.865  18.665  1.00  0.65           C  
ATOM   2920  O   SER A 196      29.292  -6.909  18.087  1.00  0.65           O  
ATOM   2921  CB  SER A 196      29.033  -5.878  21.147  1.00  0.65           C  
ATOM   2922  OG  SER A 196      29.775  -4.718  21.206  1.00  0.65           O  
ATOM   2923  H   SER A 196      27.354  -7.829  19.391  1.00  0.65           H  
ATOM   2924  HA  SER A 196      27.571  -4.939  19.946  1.00  0.65           H  
ATOM   2925 1HB  SER A 196      28.463  -6.007  22.056  1.00  0.65           H  
ATOM   2926 2HB  SER A 196      29.698  -6.689  21.055  1.00  0.65           H  
ATOM   2927  HG  SER A 196      29.206  -4.059  21.675  1.00  0.65           H  
ATOM   2928  N   TYR A 197      29.410  -4.682  18.219  1.00  0.70           N  
ATOM   2929  CA  TYR A 197      30.239  -4.540  17.022  1.00  0.70           C  
ATOM   2930  C   TYR A 197      31.501  -3.730  17.278  1.00  0.70           C  
ATOM   2931  O   TYR A 197      31.458  -2.532  17.577  1.00  0.70           O  
ATOM   2932  CB  TYR A 197      29.384  -3.874  15.937  1.00  0.70           C  
ATOM   2933  CG  TYR A 197      30.038  -3.537  14.598  1.00  0.70           C  
ATOM   2934  CD1 TYR A 197      30.318  -4.517  13.657  1.00  0.70           C  
ATOM   2935  CD2 TYR A 197      30.292  -2.205  14.301  1.00  0.70           C  
ATOM   2936  CE1 TYR A 197      30.845  -4.154  12.419  1.00  0.70           C  
ATOM   2937  CE2 TYR A 197      30.813  -1.846  13.080  1.00  0.70           C  
ATOM   2938  CZ  TYR A 197      31.086  -2.803  12.134  1.00  0.70           C  
ATOM   2939  OH  TYR A 197      31.576  -2.406  10.893  1.00  0.70           O  
ATOM   2940  H   TYR A 197      29.138  -3.857  18.739  1.00  0.70           H  
ATOM   2941  HA  TYR A 197      30.546  -5.533  16.687  1.00  0.70           H  
ATOM   2942 1HB  TYR A 197      28.527  -4.518  15.730  1.00  0.70           H  
ATOM   2943 2HB  TYR A 197      28.982  -2.946  16.344  1.00  0.70           H  
ATOM   2944  HD1 TYR A 197      30.110  -5.567  13.875  1.00  0.70           H  
ATOM   2945  HD2 TYR A 197      30.062  -1.434  15.036  1.00  0.70           H  
ATOM   2946  HE1 TYR A 197      31.052  -4.926  11.671  1.00  0.70           H  
ATOM   2947  HE2 TYR A 197      30.994  -0.794  12.856  1.00  0.70           H  
ATOM   2948  HH  TYR A 197      31.599  -1.442  10.856  1.00  0.70           H  
ATOM   2949  N   ASP A 198      32.652  -4.365  17.090  1.00  0.75           N  
ATOM   2950  CA  ASP A 198      33.921  -3.694  17.353  1.00  0.75           C  
ATOM   2951  C   ASP A 198      34.380  -2.928  16.133  1.00  0.75           C  
ATOM   2952  O   ASP A 198      35.387  -3.254  15.511  1.00  0.75           O  
ATOM   2953  CB  ASP A 198      35.024  -4.646  17.849  1.00  0.75           C  
ATOM   2954  CG  ASP A 198      35.350  -5.733  16.937  1.00  0.75           C  
ATOM   2955  OD1 ASP A 198      34.473  -6.245  16.300  1.00  0.75           O  
ATOM   2956  OD2 ASP A 198      36.512  -6.056  16.858  1.00  0.75           O  
ATOM   2957  H   ASP A 198      32.639  -5.333  16.808  1.00  0.75           H  
ATOM   2958  HA  ASP A 198      33.766  -2.958  18.141  1.00  0.75           H  
ATOM   2959 1HB  ASP A 198      35.932  -4.087  18.042  1.00  0.75           H  
ATOM   2960 2HB  ASP A 198      34.724  -5.089  18.789  1.00  0.75           H  
ATOM   2961  N   GLY A 199      33.640  -1.874  15.797  1.00  0.80           N  
ATOM   2962  CA  GLY A 199      33.947  -1.054  14.621  1.00  0.80           C  
ATOM   2963  C   GLY A 199      35.391  -0.541  14.685  1.00  0.80           C  
ATOM   2964  O   GLY A 199      36.038  -0.329  13.658  1.00  0.80           O  
ATOM   2965  H   GLY A 199      32.820  -1.688  16.376  1.00  0.80           H  
ATOM   2966 1HA  GLY A 199      33.801  -1.647  13.718  1.00  0.80           H  
ATOM   2967 2HA  GLY A 199      33.256  -0.214  14.572  1.00  0.80           H  
ATOM   2968  N   ILE A 200      35.902  -0.441  15.913  1.00  0.84           N  
ATOM   2969  CA  ILE A 200      37.239  -0.017  16.291  1.00  0.84           C  
ATOM   2970  C   ILE A 200      38.365  -0.903  15.708  1.00  0.84           C  
ATOM   2971  O   ILE A 200      39.531  -0.505  15.747  1.00  0.84           O  
ATOM   2972  CB  ILE A 200      37.303   0.001  17.839  1.00  0.84           C  
ATOM   2973  CG1 ILE A 200      37.070  -1.419  18.380  1.00  0.84           C  
ATOM   2974  CG2 ILE A 200      36.228   0.909  18.385  1.00  0.84           C  
ATOM   2975  CD1 ILE A 200      37.274  -1.602  19.869  1.00  0.84           C  
ATOM   2976  H   ILE A 200      35.271  -0.666  16.666  1.00  0.84           H  
ATOM   2977  HA  ILE A 200      37.386   1.000  15.925  1.00  0.84           H  
ATOM   2978  HB  ILE A 200      38.284   0.339  18.165  1.00  0.84           H  
ATOM   2979 1HG1 ILE A 200      36.058  -1.704  18.143  1.00  0.84           H  
ATOM   2980 2HG1 ILE A 200      37.738  -2.079  17.878  1.00  0.84           H  
ATOM   2981 1HG2 ILE A 200      36.262   0.915  19.478  1.00  0.84           H  
ATOM   2982 2HG2 ILE A 200      36.375   1.922  18.016  1.00  0.84           H  
ATOM   2983 3HG2 ILE A 200      35.269   0.535  18.053  1.00  0.84           H  
ATOM   2984 1HD1 ILE A 200      37.083  -2.645  20.134  1.00  0.84           H  
ATOM   2985 2HD1 ILE A 200      38.292  -1.348  20.135  1.00  0.84           H  
ATOM   2986 3HD1 ILE A 200      36.584  -0.957  20.419  1.00  0.84           H  
ATOM   2987  N   THR A 201      38.025  -2.084  15.157  1.00  0.86           N  
ATOM   2988  CA  THR A 201      39.014  -2.966  14.529  1.00  0.86           C  
ATOM   2989  C   THR A 201      38.912  -2.998  13.002  1.00  0.86           C  
ATOM   2990  O   THR A 201      39.809  -3.514  12.330  1.00  0.86           O  
ATOM   2991  CB  THR A 201      38.894  -4.420  15.019  1.00  0.86           C  
ATOM   2992  OG1 THR A 201      37.605  -4.939  14.707  1.00  0.86           O  
ATOM   2993  CG2 THR A 201      39.134  -4.502  16.449  1.00  0.86           C  
ATOM   2994  H   THR A 201      37.049  -2.386  15.186  1.00  0.86           H  
ATOM   2995  HA  THR A 201      40.004  -2.606  14.792  1.00  0.86           H  
ATOM   2996  HB  THR A 201      39.626  -5.020  14.522  1.00  0.86           H  
ATOM   2997  HG1 THR A 201      37.415  -5.728  15.281  1.00  0.86           H  
ATOM   2998 1HG2 THR A 201      39.072  -5.540  16.781  1.00  0.86           H  
ATOM   2999 2HG2 THR A 201      40.110  -4.120  16.633  1.00  0.86           H  
ATOM   3000 3HG2 THR A 201      38.401  -3.925  16.969  1.00  0.86           H  
ATOM   3001  N   GLN A 202      37.838  -2.445  12.435  1.00  0.87           N  
ATOM   3002  CA  GLN A 202      37.605  -2.559  10.994  1.00  0.87           C  
ATOM   3003  C   GLN A 202      38.690  -1.917  10.154  1.00  0.87           C  
ATOM   3004  O   GLN A 202      39.010  -2.406   9.069  1.00  0.87           O  
ATOM   3005  CB  GLN A 202      36.251  -1.947  10.619  1.00  0.87           C  
ATOM   3006  CG  GLN A 202      35.039  -2.766  11.050  1.00  0.87           C  
ATOM   3007  CD  GLN A 202      34.860  -4.032  10.213  1.00  0.87           C  
ATOM   3008  OE1 GLN A 202      35.793  -4.854  10.096  1.00  0.87           O  
ATOM   3009  NE2 GLN A 202      33.642  -4.186   9.633  1.00  0.87           N  
ATOM   3010  H   GLN A 202      37.159  -1.944  13.008  1.00  0.87           H  
ATOM   3011  HA  GLN A 202      37.579  -3.618  10.745  1.00  0.87           H  
ATOM   3012 1HB  GLN A 202      36.159  -0.967  11.088  1.00  0.87           H  
ATOM   3013 2HB  GLN A 202      36.206  -1.792   9.539  1.00  0.87           H  
ATOM   3014 1HG  GLN A 202      35.176  -3.064  12.093  1.00  0.87           H  
ATOM   3015 2HG  GLN A 202      34.148  -2.151  10.953  1.00  0.87           H  
ATOM   3016 1HE2 GLN A 202      33.402  -4.993   9.031  1.00  0.87           H  
ATOM   3017 2HE2 GLN A 202      32.939  -3.480   9.808  1.00  0.87           H  
ATOM   3018  N   HIS A 203      39.271  -0.843  10.665  1.00  0.86           N  
ATOM   3019  CA  HIS A 203      40.260  -0.099   9.913  1.00  0.86           C  
ATOM   3020  C   HIS A 203      41.666  -0.308  10.461  1.00  0.86           C  
ATOM   3021  O   HIS A 203      42.562   0.501  10.213  1.00  0.86           O  
ATOM   3022  CB  HIS A 203      39.903   1.381   9.954  1.00  0.86           C  
ATOM   3023  CG  HIS A 203      38.552   1.662   9.368  1.00  0.86           C  
ATOM   3024  ND1 HIS A 203      38.283   1.562   8.018  1.00  0.86           N  
ATOM   3025  CD2 HIS A 203      37.392   2.038   9.962  1.00  0.86           C  
ATOM   3026  CE1 HIS A 203      37.014   1.872   7.808  1.00  0.86           C  
ATOM   3027  NE2 HIS A 203      36.452   2.164   8.972  1.00  0.86           N  
ATOM   3028  H   HIS A 203      38.988  -0.519  11.579  1.00  0.86           H  
ATOM   3029  HA  HIS A 203      40.252  -0.426   8.870  1.00  0.86           H  
ATOM   3030 1HB  HIS A 203      39.916   1.731  10.987  1.00  0.86           H  
ATOM   3031 2HB  HIS A 203      40.645   1.949   9.397  1.00  0.86           H  
ATOM   3032  HD1 HIS A 203      38.774   0.935   7.359  1.00  0.86           H  
ATOM   3033  HD2 HIS A 203      37.123   2.235  11.000  1.00  0.86           H  
ATOM   3034  HE1 HIS A 203      36.609   1.849   6.794  1.00  0.86           H  
ATOM   3035  N   VAL A 204      41.859  -1.383  11.221  1.00  0.86           N  
ATOM   3036  CA  VAL A 204      43.162  -1.675  11.793  1.00  0.86           C  
ATOM   3037  C   VAL A 204      43.877  -2.777  11.025  1.00  0.86           C  
ATOM   3038  O   VAL A 204      43.457  -3.930  11.047  1.00  0.86           O  
ATOM   3039  CB  VAL A 204      42.978  -2.107  13.250  1.00  0.86           C  
ATOM   3040  CG1 VAL A 204      44.292  -2.473  13.868  1.00  0.86           C  
ATOM   3041  CG2 VAL A 204      42.335  -0.991  14.044  1.00  0.86           C  
ATOM   3042  H   VAL A 204      41.089  -2.027  11.408  1.00  0.86           H  
ATOM   3043  HA  VAL A 204      43.769  -0.770  11.763  1.00  0.86           H  
ATOM   3044  HB  VAL A 204      42.342  -2.955  13.268  1.00  0.86           H  
ATOM   3045 1HG1 VAL A 204      44.110  -2.788  14.885  1.00  0.86           H  
ATOM   3046 2HG1 VAL A 204      44.747  -3.287  13.318  1.00  0.86           H  
ATOM   3047 3HG1 VAL A 204      44.960  -1.610  13.866  1.00  0.86           H  
ATOM   3048 1HG2 VAL A 204      42.190  -1.313  15.079  1.00  0.86           H  
ATOM   3049 2HG2 VAL A 204      42.984  -0.116  14.029  1.00  0.86           H  
ATOM   3050 3HG2 VAL A 204      41.369  -0.734  13.610  1.00  0.86           H  
ATOM   3051  N   ARG A 205      44.997  -2.436  10.388  1.00  0.85           N  
ATOM   3052  CA  ARG A 205      45.699  -3.402   9.543  1.00  0.85           C  
ATOM   3053  C   ARG A 205      46.544  -4.391  10.344  1.00  0.85           C  
ATOM   3054  O   ARG A 205      46.879  -5.486   9.866  1.00  0.85           O  
ATOM   3055  CB  ARG A 205      46.587  -2.675   8.543  1.00  0.85           C  
ATOM   3056  CG  ARG A 205      45.833  -1.842   7.507  1.00  0.85           C  
ATOM   3057  CD  ARG A 205      46.758  -1.117   6.567  1.00  0.85           C  
ATOM   3058  NE  ARG A 205      47.462  -2.023   5.648  1.00  0.85           N  
ATOM   3059  CZ  ARG A 205      48.544  -1.688   4.915  1.00  0.85           C  
ATOM   3060  NH1 ARG A 205      49.056  -0.475   5.008  1.00  0.85           N  
ATOM   3061  NH2 ARG A 205      49.095  -2.573   4.099  1.00  0.85           N  
ATOM   3062  H   ARG A 205      45.316  -1.478  10.432  1.00  0.85           H  
ATOM   3063  HA  ARG A 205      44.950  -3.957   8.997  1.00  0.85           H  
ATOM   3064 1HB  ARG A 205      47.274  -2.018   9.070  1.00  0.85           H  
ATOM   3065 2HB  ARG A 205      47.183  -3.406   7.992  1.00  0.85           H  
ATOM   3066 1HG  ARG A 205      45.190  -2.497   6.920  1.00  0.85           H  
ATOM   3067 2HG  ARG A 205      45.215  -1.104   8.021  1.00  0.85           H  
ATOM   3068 1HD  ARG A 205      46.181  -0.413   5.972  1.00  0.85           H  
ATOM   3069 2HD  ARG A 205      47.504  -0.576   7.145  1.00  0.85           H  
ATOM   3070  HE  ARG A 205      47.080  -2.974   5.531  1.00  0.85           H  
ATOM   3071 1HH1 ARG A 205      48.639   0.202   5.630  1.00  0.85           H  
ATOM   3072 2HH1 ARG A 205      49.866  -0.225   4.458  1.00  0.85           H  
ATOM   3073 1HH2 ARG A 205      48.714  -3.511   4.023  1.00  0.85           H  
ATOM   3074 2HH2 ARG A 205      49.903  -2.319   3.553  1.00  0.85           H  
ATOM   3075  N   ASP A 206      46.850  -4.002  11.581  1.00  0.84           N  
ATOM   3076  CA  ASP A 206      47.670  -4.760  12.519  1.00  0.84           C  
ATOM   3077  C   ASP A 206      46.854  -5.860  13.227  1.00  0.84           C  
ATOM   3078  O   ASP A 206      46.013  -5.547  14.070  1.00  0.84           O  
ATOM   3079  CB  ASP A 206      48.293  -3.792  13.538  1.00  0.84           C  
ATOM   3080  CG  ASP A 206      49.197  -4.452  14.571  1.00  0.84           C  
ATOM   3081  OD1 ASP A 206      50.139  -3.824  14.998  1.00  0.84           O  
ATOM   3082  OD2 ASP A 206      48.894  -5.562  14.992  1.00  0.84           O  
ATOM   3083  H   ASP A 206      46.501  -3.101  11.879  1.00  0.84           H  
ATOM   3084  HA  ASP A 206      48.487  -5.182  11.949  1.00  0.84           H  
ATOM   3085 1HB  ASP A 206      48.878  -3.042  13.006  1.00  0.84           H  
ATOM   3086 2HB  ASP A 206      47.499  -3.257  14.063  1.00  0.84           H  
ATOM   3087  N   PRO A 207      47.088  -7.157  12.930  1.00  0.83           N  
ATOM   3088  CA  PRO A 207      46.306  -8.275  13.423  1.00  0.83           C  
ATOM   3089  C   PRO A 207      46.451  -8.468  14.926  1.00  0.83           C  
ATOM   3090  O   PRO A 207      45.597  -9.082  15.560  1.00  0.83           O  
ATOM   3091  CB  PRO A 207      46.929  -9.465  12.690  1.00  0.83           C  
ATOM   3092  CG  PRO A 207      48.358  -9.046  12.433  1.00  0.83           C  
ATOM   3093  CD  PRO A 207      48.308  -7.545  12.204  1.00  0.83           C  
ATOM   3094  HA  PRO A 207      45.254  -8.133  13.146  1.00  0.83           H  
ATOM   3095 1HB  PRO A 207      46.876 -10.360  13.321  1.00  0.83           H  
ATOM   3096 2HB  PRO A 207      46.374  -9.675  11.762  1.00  0.83           H  
ATOM   3097 1HG  PRO A 207      48.975  -9.309  13.313  1.00  0.83           H  
ATOM   3098 2HG  PRO A 207      48.769  -9.610  11.599  1.00  0.83           H  
ATOM   3099 1HD  PRO A 207      49.197  -7.105  12.693  1.00  0.83           H  
ATOM   3100 2HD  PRO A 207      48.246  -7.287  11.149  1.00  0.83           H  
ATOM   3101  N   ASP A 208      47.528  -7.945  15.518  1.00  0.82           N  
ATOM   3102  CA  ASP A 208      47.718  -8.119  16.945  1.00  0.82           C  
ATOM   3103  C   ASP A 208      46.848  -7.104  17.631  1.00  0.82           C  
ATOM   3104  O   ASP A 208      46.169  -7.408  18.616  1.00  0.82           O  
ATOM   3105  CB  ASP A 208      49.185  -8.000  17.353  1.00  0.82           C  
ATOM   3106  CG  ASP A 208      50.047  -9.177  16.837  1.00  0.82           C  
ATOM   3107  OD1 ASP A 208      49.488 -10.161  16.394  1.00  0.82           O  
ATOM   3108  OD2 ASP A 208      51.249  -9.085  16.912  1.00  0.82           O  
ATOM   3109  H   ASP A 208      48.195  -7.356  15.013  1.00  0.82           H  
ATOM   3110  HA  ASP A 208      47.373  -9.112  17.229  1.00  0.82           H  
ATOM   3111 1HB  ASP A 208      49.591  -7.064  16.950  1.00  0.82           H  
ATOM   3112 2HB  ASP A 208      49.261  -7.950  18.437  1.00  0.82           H  
ATOM   3113  N   GLU A 209      46.850  -5.888  17.088  1.00  0.82           N  
ATOM   3114  CA  GLU A 209      45.986  -4.859  17.637  1.00  0.82           C  
ATOM   3115  C   GLU A 209      44.532  -5.299  17.502  1.00  0.82           C  
ATOM   3116  O   GLU A 209      43.757  -5.190  18.457  1.00  0.82           O  
ATOM   3117  CB  GLU A 209      46.194  -3.505  16.961  1.00  0.82           C  
ATOM   3118  CG  GLU A 209      45.288  -2.392  17.526  1.00  0.82           C  
ATOM   3119  CD  GLU A 209      45.509  -1.014  16.907  1.00  0.82           C  
ATOM   3120  OE1 GLU A 209      46.398  -0.857  16.105  1.00  0.82           O  
ATOM   3121  OE2 GLU A 209      44.741  -0.127  17.227  1.00  0.82           O  
ATOM   3122  H   GLU A 209      47.458  -5.702  16.279  1.00  0.82           H  
ATOM   3123  HA  GLU A 209      46.208  -4.749  18.699  1.00  0.82           H  
ATOM   3124 1HB  GLU A 209      47.233  -3.196  17.074  1.00  0.82           H  
ATOM   3125 2HB  GLU A 209      46.007  -3.608  15.905  1.00  0.82           H  
ATOM   3126 1HG  GLU A 209      44.252  -2.685  17.360  1.00  0.82           H  
ATOM   3127 2HG  GLU A 209      45.442  -2.328  18.601  1.00  0.82           H  
ATOM   3128  N   ARG A 210      44.148  -5.842  16.327  1.00  0.81           N  
ATOM   3129  CA  ARG A 210      42.756  -6.254  16.191  1.00  0.81           C  
ATOM   3130  C   ARG A 210      42.438  -7.361  17.170  1.00  0.81           C  
ATOM   3131  O   ARG A 210      41.379  -7.340  17.790  1.00  0.81           O  
ATOM   3132  CB  ARG A 210      42.381  -6.764  14.808  1.00  0.81           C  
ATOM   3133  CG  ARG A 210      42.378  -5.732  13.746  1.00  0.81           C  
ATOM   3134  CD  ARG A 210      41.635  -6.141  12.503  1.00  0.81           C  
ATOM   3135  NE  ARG A 210      42.055  -7.403  11.965  1.00  0.81           N  
ATOM   3136  CZ  ARG A 210      43.112  -7.629  11.192  1.00  0.81           C  
ATOM   3137  NH1 ARG A 210      43.941  -6.664  10.880  1.00  0.81           N  
ATOM   3138  NH2 ARG A 210      43.318  -8.841  10.740  1.00  0.81           N  
ATOM   3139  H   ARG A 210      44.809  -5.916  15.550  1.00  0.81           H  
ATOM   3140  HA  ARG A 210      42.125  -5.397  16.412  1.00  0.81           H  
ATOM   3141 1HB  ARG A 210      43.089  -7.532  14.511  1.00  0.81           H  
ATOM   3142 2HB  ARG A 210      41.388  -7.221  14.836  1.00  0.81           H  
ATOM   3143 1HG  ARG A 210      41.897  -4.862  14.153  1.00  0.81           H  
ATOM   3144 2HG  ARG A 210      43.406  -5.487  13.466  1.00  0.81           H  
ATOM   3145 1HD  ARG A 210      40.580  -6.230  12.749  1.00  0.81           H  
ATOM   3146 2HD  ARG A 210      41.736  -5.392  11.737  1.00  0.81           H  
ATOM   3147  HE  ARG A 210      41.420  -8.180  12.118  1.00  0.81           H  
ATOM   3148 1HH1 ARG A 210      43.756  -5.706  11.203  1.00  0.81           H  
ATOM   3149 2HH1 ARG A 210      44.747  -6.856  10.303  1.00  0.81           H  
ATOM   3150 1HH2 ARG A 210      42.678  -9.593  10.956  1.00  0.81           H  
ATOM   3151 2HH2 ARG A 210      44.114  -9.020  10.137  1.00  0.81           H  
ATOM   3152  N   LYS A 211      43.361  -8.313  17.346  1.00  0.81           N  
ATOM   3153  CA  LYS A 211      43.130  -9.405  18.274  1.00  0.81           C  
ATOM   3154  C   LYS A 211      42.937  -8.880  19.683  1.00  0.81           C  
ATOM   3155  O   LYS A 211      42.026  -9.318  20.384  1.00  0.81           O  
ATOM   3156  CB  LYS A 211      44.282 -10.402  18.247  1.00  0.81           C  
ATOM   3157  CG  LYS A 211      44.075 -11.630  19.132  1.00  0.81           C  
ATOM   3158  CD  LYS A 211      45.214 -12.630  18.961  1.00  0.81           C  
ATOM   3159  CE  LYS A 211      45.007 -13.863  19.830  1.00  0.81           C  
ATOM   3160  NZ  LYS A 211      46.112 -14.850  19.670  1.00  0.81           N  
ATOM   3161  H   LYS A 211      44.225  -8.317  16.806  1.00  0.81           H  
ATOM   3162  HA  LYS A 211      42.221  -9.919  17.981  1.00  0.81           H  
ATOM   3163 1HB  LYS A 211      44.461 -10.726  17.234  1.00  0.81           H  
ATOM   3164 2HB  LYS A 211      45.191  -9.903  18.580  1.00  0.81           H  
ATOM   3165 1HG  LYS A 211      44.032 -11.312  20.174  1.00  0.81           H  
ATOM   3166 2HG  LYS A 211      43.134 -12.109  18.879  1.00  0.81           H  
ATOM   3167 1HD  LYS A 211      45.275 -12.934  17.917  1.00  0.81           H  
ATOM   3168 2HD  LYS A 211      46.156 -12.151  19.234  1.00  0.81           H  
ATOM   3169 1HE  LYS A 211      44.954 -13.559  20.874  1.00  0.81           H  
ATOM   3170 2HE  LYS A 211      44.066 -14.339  19.552  1.00  0.81           H  
ATOM   3171 1HZ  LYS A 211      45.936 -15.651  20.259  1.00  0.81           H  
ATOM   3172 2HZ  LYS A 211      46.160 -15.147  18.705  1.00  0.81           H  
ATOM   3173 3HZ  LYS A 211      46.988 -14.422  19.935  1.00  0.81           H  
ATOM   3174  N   ALA A 212      43.781  -7.937  20.113  1.00  0.81           N  
ATOM   3175  CA  ALA A 212      43.643  -7.388  21.453  1.00  0.81           C  
ATOM   3176  C   ALA A 212      42.298  -6.701  21.625  1.00  0.81           C  
ATOM   3177  O   ALA A 212      41.611  -6.895  22.631  1.00  0.81           O  
ATOM   3178  CB  ALA A 212      44.751  -6.389  21.722  1.00  0.81           C  
ATOM   3179  H   ALA A 212      44.534  -7.611  19.506  1.00  0.81           H  
ATOM   3180  HA  ALA A 212      43.707  -8.208  22.165  1.00  0.81           H  
ATOM   3181 1HB  ALA A 212      44.651  -5.995  22.731  1.00  0.81           H  
ATOM   3182 2HB  ALA A 212      45.717  -6.882  21.614  1.00  0.81           H  
ATOM   3183 3HB  ALA A 212      44.680  -5.572  21.001  1.00  0.81           H  
ATOM   3184  N   ARG A 213      41.887  -5.930  20.620  1.00  0.81           N  
ATOM   3185  CA  ARG A 213      40.615  -5.239  20.698  1.00  0.81           C  
ATOM   3186  C   ARG A 213      39.464  -6.241  20.706  1.00  0.81           C  
ATOM   3187  O   ARG A 213      38.502  -6.088  21.464  1.00  0.81           O  
ATOM   3188  CB  ARG A 213      40.498  -4.259  19.549  1.00  0.81           C  
ATOM   3189  CG  ARG A 213      41.398  -2.999  19.651  1.00  0.81           C  
ATOM   3190  CD  ARG A 213      41.238  -2.090  18.457  1.00  0.81           C  
ATOM   3191  NE  ARG A 213      42.095  -0.910  18.514  1.00  0.81           N  
ATOM   3192  CZ  ARG A 213      41.823   0.219  19.171  1.00  0.81           C  
ATOM   3193  NH1 ARG A 213      40.723   0.355  19.877  1.00  0.81           N  
ATOM   3194  NH2 ARG A 213      42.700   1.189  19.084  1.00  0.81           N  
ATOM   3195  H   ARG A 213      42.485  -5.800  19.800  1.00  0.81           H  
ATOM   3196  HA  ARG A 213      40.585  -4.674  21.627  1.00  0.81           H  
ATOM   3197 1HB  ARG A 213      40.811  -4.783  18.658  1.00  0.81           H  
ATOM   3198 2HB  ARG A 213      39.463  -3.948  19.416  1.00  0.81           H  
ATOM   3199 1HG  ARG A 213      41.135  -2.439  20.546  1.00  0.81           H  
ATOM   3200 2HG  ARG A 213      42.444  -3.308  19.707  1.00  0.81           H  
ATOM   3201 1HD  ARG A 213      41.520  -2.640  17.565  1.00  0.81           H  
ATOM   3202 2HD  ARG A 213      40.208  -1.761  18.365  1.00  0.81           H  
ATOM   3203  HE  ARG A 213      42.982  -0.908  17.990  1.00  0.81           H  
ATOM   3204 1HH1 ARG A 213      40.072  -0.411  19.940  1.00  0.81           H  
ATOM   3205 2HH1 ARG A 213      40.538   1.220  20.361  1.00  0.81           H  
ATOM   3206 1HH2 ARG A 213      43.538   1.022  18.508  1.00  0.81           H  
ATOM   3207 2HH2 ARG A 213      42.551   2.065  19.556  1.00  0.81           H  
ATOM   3208  N   ALA A 214      39.586  -7.294  19.893  1.00  0.80           N  
ATOM   3209  CA  ALA A 214      38.592  -8.353  19.811  1.00  0.80           C  
ATOM   3210  C   ALA A 214      38.477  -9.075  21.145  1.00  0.80           C  
ATOM   3211  O   ALA A 214      37.375  -9.377  21.616  1.00  0.80           O  
ATOM   3212  CB  ALA A 214      38.980  -9.340  18.721  1.00  0.80           C  
ATOM   3213  H   ALA A 214      40.395  -7.353  19.286  1.00  0.80           H  
ATOM   3214  HA  ALA A 214      37.626  -7.908  19.566  1.00  0.80           H  
ATOM   3215 1HB  ALA A 214      38.229 -10.122  18.649  1.00  0.80           H  
ATOM   3216 2HB  ALA A 214      39.050  -8.813  17.769  1.00  0.80           H  
ATOM   3217 3HB  ALA A 214      39.938  -9.782  18.960  1.00  0.80           H  
ATOM   3218  N   ALA A 215      39.625  -9.321  21.786  1.00  0.80           N  
ATOM   3219  CA  ALA A 215      39.655  -9.987  23.071  1.00  0.80           C  
ATOM   3220  C   ALA A 215      38.914  -9.163  24.100  1.00  0.80           C  
ATOM   3221  O   ALA A 215      38.158  -9.702  24.916  1.00  0.80           O  
ATOM   3222  CB  ALA A 215      41.090 -10.209  23.509  1.00  0.80           C  
ATOM   3223  H   ALA A 215      40.507  -9.065  21.348  1.00  0.80           H  
ATOM   3224  HA  ALA A 215      39.153 -10.948  22.972  1.00  0.80           H  
ATOM   3225 1HB  ALA A 215      41.105 -10.724  24.466  1.00  0.80           H  
ATOM   3226 2HB  ALA A 215      41.606 -10.810  22.760  1.00  0.80           H  
ATOM   3227 3HB  ALA A 215      41.589  -9.250  23.606  1.00  0.80           H  
ATOM   3228  N   ARG A 216      39.099  -7.842  24.028  1.00  0.78           N  
ATOM   3229  CA  ARG A 216      38.436  -6.929  24.933  1.00  0.78           C  
ATOM   3230  C   ARG A 216      36.942  -6.903  24.648  1.00  0.78           C  
ATOM   3231  O   ARG A 216      36.139  -6.922  25.575  1.00  0.78           O  
ATOM   3232  CB  ARG A 216      39.049  -5.548  24.800  1.00  0.78           C  
ATOM   3233  CG  ARG A 216      40.473  -5.460  25.348  1.00  0.78           C  
ATOM   3234  CD  ARG A 216      41.120  -4.159  25.043  1.00  0.78           C  
ATOM   3235  NE  ARG A 216      42.494  -4.116  25.521  1.00  0.78           N  
ATOM   3236  CZ  ARG A 216      43.389  -3.164  25.193  1.00  0.78           C  
ATOM   3237  NH1 ARG A 216      43.042  -2.183  24.390  1.00  0.78           N  
ATOM   3238  NH2 ARG A 216      44.618  -3.217  25.678  1.00  0.78           N  
ATOM   3239  H   ARG A 216      39.757  -7.469  23.342  1.00  0.78           H  
ATOM   3240  HA  ARG A 216      38.593  -7.276  25.954  1.00  0.78           H  
ATOM   3241 1HB  ARG A 216      39.087  -5.266  23.756  1.00  0.78           H  
ATOM   3242 2HB  ARG A 216      38.432  -4.816  25.317  1.00  0.78           H  
ATOM   3243 1HG  ARG A 216      40.443  -5.574  26.429  1.00  0.78           H  
ATOM   3244 2HG  ARG A 216      41.075  -6.256  24.925  1.00  0.78           H  
ATOM   3245 1HD  ARG A 216      41.131  -4.011  23.964  1.00  0.78           H  
ATOM   3246 2HD  ARG A 216      40.565  -3.352  25.516  1.00  0.78           H  
ATOM   3247  HE  ARG A 216      42.799  -4.855  26.140  1.00  0.78           H  
ATOM   3248 1HH1 ARG A 216      42.103  -2.145  24.019  1.00  0.78           H  
ATOM   3249 2HH1 ARG A 216      43.713  -1.469  24.145  1.00  0.78           H  
ATOM   3250 1HH2 ARG A 216      44.886  -3.972  26.294  1.00  0.78           H  
ATOM   3251 2HH2 ARG A 216      45.288  -2.504  25.432  1.00  0.78           H  
ATOM   3252  N   ALA A 217      36.549  -6.936  23.367  1.00  0.76           N  
ATOM   3253  CA  ALA A 217      35.130  -6.947  23.011  1.00  0.76           C  
ATOM   3254  C   ALA A 217      34.465  -8.167  23.622  1.00  0.76           C  
ATOM   3255  O   ALA A 217      33.349  -8.110  24.165  1.00  0.76           O  
ATOM   3256  CB  ALA A 217      34.979  -6.987  21.501  1.00  0.76           C  
ATOM   3257  H   ALA A 217      37.254  -6.909  22.631  1.00  0.76           H  
ATOM   3258  HA  ALA A 217      34.662  -6.050  23.416  1.00  0.76           H  
ATOM   3259 1HB  ALA A 217      33.929  -6.989  21.233  1.00  0.76           H  
ATOM   3260 2HB  ALA A 217      35.472  -6.122  21.065  1.00  0.76           H  
ATOM   3261 3HB  ALA A 217      35.443  -7.886  21.108  1.00  0.76           H  
ATOM   3262  N   GLY A 218      35.197  -9.281  23.549  1.00  0.73           N  
ATOM   3263  CA  GLY A 218      34.781 -10.549  24.097  1.00  0.73           C  
ATOM   3264  C   GLY A 218      34.621 -10.446  25.600  1.00  0.73           C  
ATOM   3265  O   GLY A 218      33.559 -10.755  26.135  1.00  0.73           O  
ATOM   3266  H   GLY A 218      36.093  -9.243  23.058  1.00  0.73           H  
ATOM   3267 1HA  GLY A 218      33.840 -10.857  23.639  1.00  0.73           H  
ATOM   3268 2HA  GLY A 218      35.528 -11.304  23.855  1.00  0.73           H  
ATOM   3269  N   ASP A 219      35.669  -9.985  26.293  1.00  0.71           N  
ATOM   3270  CA  ASP A 219      35.621  -9.896  27.746  1.00  0.71           C  
ATOM   3271  C   ASP A 219      34.545  -8.937  28.245  1.00  0.71           C  
ATOM   3272  O   ASP A 219      33.879  -9.228  29.236  1.00  0.71           O  
ATOM   3273  CB  ASP A 219      36.970  -9.456  28.314  1.00  0.71           C  
ATOM   3274  CG  ASP A 219      37.030  -9.599  29.842  1.00  0.71           C  
ATOM   3275  OD1 ASP A 219      37.005 -10.716  30.308  1.00  0.71           O  
ATOM   3276  OD2 ASP A 219      37.077  -8.595  30.532  1.00  0.71           O  
ATOM   3277  H   ASP A 219      36.524  -9.729  25.798  1.00  0.71           H  
ATOM   3278  HA  ASP A 219      35.404 -10.888  28.133  1.00  0.71           H  
ATOM   3279 1HB  ASP A 219      37.766 -10.054  27.864  1.00  0.71           H  
ATOM   3280 2HB  ASP A 219      37.154  -8.413  28.042  1.00  0.71           H  
ATOM   3281  N   VAL A 220      34.331  -7.822  27.554  1.00  0.68           N  
ATOM   3282  CA  VAL A 220      33.308  -6.880  27.980  1.00  0.68           C  
ATOM   3283  C   VAL A 220      31.935  -7.530  27.875  1.00  0.68           C  
ATOM   3284  O   VAL A 220      31.098  -7.429  28.787  1.00  0.68           O  
ATOM   3285  CB  VAL A 220      33.369  -5.588  27.153  1.00  0.68           C  
ATOM   3286  CG1 VAL A 220      32.200  -4.761  27.466  1.00  0.68           C  
ATOM   3287  CG2 VAL A 220      34.616  -4.806  27.512  1.00  0.68           C  
ATOM   3288  H   VAL A 220      34.907  -7.609  26.742  1.00  0.68           H  
ATOM   3289  HA  VAL A 220      33.493  -6.621  29.024  1.00  0.68           H  
ATOM   3290  HB  VAL A 220      33.372  -5.834  26.088  1.00  0.68           H  
ATOM   3291 1HG1 VAL A 220      32.232  -3.833  26.901  1.00  0.68           H  
ATOM   3292 2HG1 VAL A 220      31.295  -5.309  27.216  1.00  0.68           H  
ATOM   3293 3HG1 VAL A 220      32.227  -4.548  28.524  1.00  0.68           H  
ATOM   3294 1HG2 VAL A 220      34.646  -3.888  26.925  1.00  0.68           H  
ATOM   3295 2HG2 VAL A 220      34.596  -4.563  28.575  1.00  0.68           H  
ATOM   3296 3HG2 VAL A 220      35.496  -5.396  27.302  1.00  0.68           H  
ATOM   3297  N   THR A 221      31.711  -8.230  26.767  1.00  0.65           N  
ATOM   3298  CA  THR A 221      30.463  -8.921  26.568  1.00  0.65           C  
ATOM   3299  C   THR A 221      30.318 -10.009  27.635  1.00  0.65           C  
ATOM   3300  O   THR A 221      29.249 -10.168  28.218  1.00  0.65           O  
ATOM   3301  CB  THR A 221      30.423  -9.510  25.160  1.00  0.65           C  
ATOM   3302  OG1 THR A 221      30.549  -8.436  24.225  1.00  0.65           O  
ATOM   3303  CG2 THR A 221      29.122 -10.262  24.925  1.00  0.65           C  
ATOM   3304  H   THR A 221      32.420  -8.277  26.031  1.00  0.65           H  
ATOM   3305  HA  THR A 221      29.642  -8.216  26.681  1.00  0.65           H  
ATOM   3306  HB  THR A 221      31.262 -10.184  25.028  1.00  0.65           H  
ATOM   3307  HG1 THR A 221      31.503  -8.161  24.191  1.00  0.65           H  
ATOM   3308 1HG2 THR A 221      29.123 -10.666  23.924  1.00  0.65           H  
ATOM   3309 2HG2 THR A 221      29.045 -11.075  25.643  1.00  0.65           H  
ATOM   3310 3HG2 THR A 221      28.280  -9.587  25.045  1.00  0.65           H  
ATOM   3311  N   ALA A 222      31.410 -10.738  27.912  1.00  0.63           N  
ATOM   3312  CA  ALA A 222      31.413 -11.803  28.911  1.00  0.63           C  
ATOM   3313  C   ALA A 222      31.074 -11.271  30.299  1.00  0.63           C  
ATOM   3314  O   ALA A 222      30.355 -11.936  31.057  1.00  0.63           O  
ATOM   3315  CB  ALA A 222      32.767 -12.471  28.954  1.00  0.63           C  
ATOM   3316  H   ALA A 222      32.259 -10.567  27.383  1.00  0.63           H  
ATOM   3317  HA  ALA A 222      30.678 -12.536  28.628  1.00  0.63           H  
ATOM   3318 1HB  ALA A 222      32.757 -13.284  29.677  1.00  0.63           H  
ATOM   3319 2HB  ALA A 222      33.005 -12.860  27.978  1.00  0.63           H  
ATOM   3320 3HB  ALA A 222      33.515 -11.747  29.244  1.00  0.63           H  
ATOM   3321  N   GLN A 223      31.540 -10.062  30.639  1.00  0.61           N  
ATOM   3322  CA  GLN A 223      31.211  -9.481  31.937  1.00  0.61           C  
ATOM   3323  C   GLN A 223      29.703  -9.275  32.018  1.00  0.61           C  
ATOM   3324  O   GLN A 223      29.083  -9.568  33.050  1.00  0.61           O  
ATOM   3325  CB  GLN A 223      31.936  -8.138  32.154  1.00  0.61           C  
ATOM   3326  CG  GLN A 223      33.471  -8.224  32.377  1.00  0.61           C  
ATOM   3327  CD  GLN A 223      34.129  -6.830  32.465  1.00  0.61           C  
ATOM   3328  OE1 GLN A 223      33.523  -5.887  33.002  1.00  0.61           O  
ATOM   3329  NE2 GLN A 223      35.352  -6.686  31.947  1.00  0.61           N  
ATOM   3330  H   GLN A 223      32.167  -9.566  30.003  1.00  0.61           H  
ATOM   3331  HA  GLN A 223      31.508 -10.177  32.719  1.00  0.61           H  
ATOM   3332 1HB  GLN A 223      31.776  -7.505  31.281  1.00  0.61           H  
ATOM   3333 2HB  GLN A 223      31.498  -7.625  33.007  1.00  0.61           H  
ATOM   3334 1HG  GLN A 223      33.657  -8.742  33.313  1.00  0.61           H  
ATOM   3335 2HG  GLN A 223      33.936  -8.768  31.568  1.00  0.61           H  
ATOM   3336 1HE2 GLN A 223      35.812  -5.805  31.982  1.00  0.61           H  
ATOM   3337 2HE2 GLN A 223      35.848  -7.482  31.501  1.00  0.61           H  
ATOM   3338  N   THR A 224      29.103  -8.830  30.910  1.00  0.60           N  
ATOM   3339  CA  THR A 224      27.663  -8.643  30.852  1.00  0.60           C  
ATOM   3340  C   THR A 224      26.943  -9.964  30.971  1.00  0.60           C  
ATOM   3341  O   THR A 224      25.939 -10.054  31.666  1.00  0.60           O  
ATOM   3342  CB  THR A 224      27.201  -7.933  29.585  1.00  0.60           C  
ATOM   3343  OG1 THR A 224      27.804  -6.656  29.531  1.00  0.60           O  
ATOM   3344  CG2 THR A 224      25.701  -7.801  29.627  1.00  0.60           C  
ATOM   3345  H   THR A 224      29.677  -8.596  30.093  1.00  0.60           H  
ATOM   3346  HA  THR A 224      27.363  -8.027  31.701  1.00  0.60           H  
ATOM   3347  HB  THR A 224      27.497  -8.503  28.709  1.00  0.60           H  
ATOM   3348  HG1 THR A 224      28.760  -6.782  29.379  1.00  0.60           H  
ATOM   3349 1HG2 THR A 224      25.362  -7.289  28.737  1.00  0.60           H  
ATOM   3350 2HG2 THR A 224      25.251  -8.784  29.672  1.00  0.60           H  
ATOM   3351 3HG2 THR A 224      25.415  -7.242  30.508  1.00  0.60           H  
ATOM   3352  N   ILE A 225      27.450 -10.986  30.291  1.00  0.59           N  
ATOM   3353  CA  ILE A 225      26.818 -12.288  30.333  1.00  0.59           C  
ATOM   3354  C   ILE A 225      26.813 -12.812  31.747  1.00  0.59           C  
ATOM   3355  O   ILE A 225      25.805 -13.334  32.226  1.00  0.59           O  
ATOM   3356  CB  ILE A 225      27.504 -13.307  29.429  1.00  0.59           C  
ATOM   3357  CG1 ILE A 225      27.322 -12.916  27.995  1.00  0.59           C  
ATOM   3358  CG2 ILE A 225      26.919 -14.667  29.691  1.00  0.59           C  
ATOM   3359  CD1 ILE A 225      28.173 -13.658  27.030  1.00  0.59           C  
ATOM   3360  H   ILE A 225      28.281 -10.837  29.711  1.00  0.59           H  
ATOM   3361  HA  ILE A 225      25.792 -12.184  30.002  1.00  0.59           H  
ATOM   3362  HB  ILE A 225      28.571 -13.317  29.641  1.00  0.59           H  
ATOM   3363 1HG1 ILE A 225      26.280 -13.065  27.723  1.00  0.59           H  
ATOM   3364 2HG1 ILE A 225      27.556 -11.871  27.908  1.00  0.59           H  
ATOM   3365 1HG2 ILE A 225      27.407 -15.401  29.058  1.00  0.59           H  
ATOM   3366 2HG2 ILE A 225      27.076 -14.922  30.737  1.00  0.59           H  
ATOM   3367 3HG2 ILE A 225      25.853 -14.651  29.478  1.00  0.59           H  
ATOM   3368 1HD1 ILE A 225      27.963 -13.286  26.045  1.00  0.59           H  
ATOM   3369 2HD1 ILE A 225      29.213 -13.507  27.254  1.00  0.59           H  
ATOM   3370 3HD1 ILE A 225      27.945 -14.720  27.076  1.00  0.59           H  
ATOM   3371  N   ALA A 226      27.946 -12.692  32.438  1.00  0.60           N  
ATOM   3372  CA  ALA A 226      27.976 -13.146  33.813  1.00  0.60           C  
ATOM   3373  C   ALA A 226      26.950 -12.369  34.631  1.00  0.60           C  
ATOM   3374  O   ALA A 226      26.200 -12.955  35.411  1.00  0.60           O  
ATOM   3375  CB  ALA A 226      29.364 -12.958  34.390  1.00  0.60           C  
ATOM   3376  H   ALA A 226      28.774 -12.283  32.005  1.00  0.60           H  
ATOM   3377  HA  ALA A 226      27.711 -14.200  33.836  1.00  0.60           H  
ATOM   3378 1HB  ALA A 226      29.382 -13.309  35.422  1.00  0.60           H  
ATOM   3379 2HB  ALA A 226      30.084 -13.522  33.797  1.00  0.60           H  
ATOM   3380 3HB  ALA A 226      29.625 -11.898  34.361  1.00  0.60           H  
ATOM   3381  N   ALA A 227      26.883 -11.051  34.411  1.00  0.61           N  
ATOM   3382  CA  ALA A 227      25.942 -10.201  35.118  1.00  0.61           C  
ATOM   3383  C   ALA A 227      24.483 -10.594  34.804  1.00  0.61           C  
ATOM   3384  O   ALA A 227      23.608 -10.543  35.667  1.00  0.61           O  
ATOM   3385  CB  ALA A 227      26.242  -8.751  34.785  1.00  0.61           C  
ATOM   3386  H   ALA A 227      27.534 -10.615  33.758  1.00  0.61           H  
ATOM   3387  HA  ALA A 227      26.106 -10.345  36.187  1.00  0.61           H  
ATOM   3388 1HB  ALA A 227      25.597  -8.101  35.358  1.00  0.61           H  
ATOM   3389 2HB  ALA A 227      27.276  -8.537  35.041  1.00  0.61           H  
ATOM   3390 3HB  ALA A 227      26.095  -8.586  33.725  1.00  0.61           H  
ATOM   3391  N   LEU A 228      24.202 -11.009  33.566  1.00  0.63           N  
ATOM   3392  CA  LEU A 228      22.855 -11.472  33.227  1.00  0.63           C  
ATOM   3393  C   LEU A 228      22.531 -12.748  34.001  1.00  0.63           C  
ATOM   3394  O   LEU A 228      21.471 -12.876  34.631  1.00  0.63           O  
ATOM   3395  CB  LEU A 228      22.752 -11.775  31.716  1.00  0.63           C  
ATOM   3396  CG  LEU A 228      22.750 -10.596  30.745  1.00  0.63           C  
ATOM   3397  CD1 LEU A 228      22.922 -11.091  29.369  1.00  0.63           C  
ATOM   3398  CD2 LEU A 228      21.428  -9.925  30.809  1.00  0.63           C  
ATOM   3399  H   LEU A 228      24.930 -10.994  32.858  1.00  0.63           H  
ATOM   3400  HA  LEU A 228      22.138 -10.706  33.495  1.00  0.63           H  
ATOM   3401 1HB  LEU A 228      23.594 -12.400  31.444  1.00  0.63           H  
ATOM   3402 2HB  LEU A 228      21.843 -12.346  31.541  1.00  0.63           H  
ATOM   3403  HG  LEU A 228      23.545  -9.905  30.990  1.00  0.63           H  
ATOM   3404 1HD1 LEU A 228      22.888 -10.268  28.702  1.00  0.63           H  
ATOM   3405 2HD1 LEU A 228      23.851 -11.599  29.257  1.00  0.63           H  
ATOM   3406 3HD1 LEU A 228      22.119 -11.767  29.156  1.00  0.63           H  
ATOM   3407 1HD2 LEU A 228      21.406  -9.090  30.108  1.00  0.63           H  
ATOM   3408 2HD2 LEU A 228      20.671 -10.645  30.538  1.00  0.63           H  
ATOM   3409 3HD2 LEU A 228      21.253  -9.579  31.804  1.00  0.63           H  
ATOM   3410  N   ARG A 229      23.508 -13.653  34.065  1.00  0.65           N  
ATOM   3411  CA  ARG A 229      23.325 -14.919  34.762  1.00  0.65           C  
ATOM   3412  C   ARG A 229      23.082 -14.677  36.256  1.00  0.65           C  
ATOM   3413  O   ARG A 229      22.254 -15.353  36.875  1.00  0.65           O  
ATOM   3414  CB  ARG A 229      24.534 -15.813  34.530  1.00  0.65           C  
ATOM   3415  CG  ARG A 229      24.652 -16.362  33.094  1.00  0.65           C  
ATOM   3416  CD  ARG A 229      25.937 -17.092  32.889  1.00  0.65           C  
ATOM   3417  NE  ARG A 229      26.079 -17.623  31.529  1.00  0.65           N  
ATOM   3418  CZ  ARG A 229      27.248 -18.045  30.991  1.00  0.65           C  
ATOM   3419  NH1 ARG A 229      28.359 -17.983  31.692  1.00  0.65           N  
ATOM   3420  NH2 ARG A 229      27.282 -18.516  29.756  1.00  0.65           N  
ATOM   3421  H   ARG A 229      24.381 -13.484  33.561  1.00  0.65           H  
ATOM   3422  HA  ARG A 229      22.451 -15.415  34.341  1.00  0.65           H  
ATOM   3423 1HB  ARG A 229      25.443 -15.263  34.743  1.00  0.65           H  
ATOM   3424 2HB  ARG A 229      24.499 -16.661  35.210  1.00  0.65           H  
ATOM   3425 1HG  ARG A 229      23.823 -17.043  32.901  1.00  0.65           H  
ATOM   3426 2HG  ARG A 229      24.605 -15.533  32.389  1.00  0.65           H  
ATOM   3427 1HD  ARG A 229      26.762 -16.405  33.072  1.00  0.65           H  
ATOM   3428 2HD  ARG A 229      25.994 -17.922  33.588  1.00  0.65           H  
ATOM   3429  HE  ARG A 229      25.247 -17.686  30.955  1.00  0.65           H  
ATOM   3430 1HH1 ARG A 229      28.343 -17.621  32.635  1.00  0.65           H  
ATOM   3431 2HH1 ARG A 229      29.230 -18.296  31.286  1.00  0.65           H  
ATOM   3432 1HH2 ARG A 229      26.433 -18.568  29.207  1.00  0.65           H  
ATOM   3433 2HH2 ARG A 229      28.157 -18.827  29.360  1.00  0.65           H  
ATOM   3434  N   ASP A 230      23.729 -13.646  36.815  1.00  0.67           N  
ATOM   3435  CA  ASP A 230      23.576 -13.269  38.221  1.00  0.67           C  
ATOM   3436  C   ASP A 230      22.139 -12.882  38.610  1.00  0.67           C  
ATOM   3437  O   ASP A 230      21.802 -12.911  39.795  1.00  0.67           O  
ATOM   3438  CB  ASP A 230      24.524 -12.122  38.605  1.00  0.67           C  
ATOM   3439  CG  ASP A 230      26.022 -12.529  38.760  1.00  0.67           C  
ATOM   3440  OD1 ASP A 230      26.319 -13.706  38.833  1.00  0.67           O  
ATOM   3441  OD2 ASP A 230      26.846 -11.636  38.815  1.00  0.67           O  
ATOM   3442  H   ASP A 230      24.408 -13.140  36.245  1.00  0.67           H  
ATOM   3443  HA  ASP A 230      23.856 -14.133  38.824  1.00  0.67           H  
ATOM   3444 1HB  ASP A 230      24.460 -11.350  37.852  1.00  0.67           H  
ATOM   3445 2HB  ASP A 230      24.187 -11.679  39.540  1.00  0.67           H  
ATOM   3446  N   ILE A 231      21.287 -12.503  37.639  1.00  0.68           N  
ATOM   3447  CA  ILE A 231      19.909 -12.149  37.978  1.00  0.68           C  
ATOM   3448  C   ILE A 231      18.959 -13.267  37.562  1.00  0.68           C  
ATOM   3449  O   ILE A 231      17.738 -13.102  37.605  1.00  0.68           O  
ATOM   3450  CB  ILE A 231      19.407 -10.841  37.323  1.00  0.68           C  
ATOM   3451  CG1 ILE A 231      19.361 -10.970  35.796  1.00  0.68           C  
ATOM   3452  CG2 ILE A 231      20.337  -9.702  37.706  1.00  0.68           C  
ATOM   3453  CD1 ILE A 231      18.559  -9.881  35.094  1.00  0.68           C  
ATOM   3454  H   ILE A 231      21.574 -12.497  36.658  1.00  0.68           H  
ATOM   3455  HA  ILE A 231      19.834 -12.028  39.058  1.00  0.68           H  
ATOM   3456  HB  ILE A 231      18.399 -10.622  37.671  1.00  0.68           H  
ATOM   3457 1HG1 ILE A 231      20.380 -10.902  35.430  1.00  0.68           H  
ATOM   3458 2HG1 ILE A 231      18.959 -11.942  35.529  1.00  0.68           H  
ATOM   3459 1HG2 ILE A 231      19.982  -8.778  37.254  1.00  0.68           H  
ATOM   3460 2HG2 ILE A 231      20.355  -9.596  38.789  1.00  0.68           H  
ATOM   3461 3HG2 ILE A 231      21.347  -9.920  37.343  1.00  0.68           H  
ATOM   3462 1HD1 ILE A 231      18.603 -10.027  34.021  1.00  0.68           H  
ATOM   3463 2HD1 ILE A 231      17.524  -9.928  35.420  1.00  0.68           H  
ATOM   3464 3HD1 ILE A 231      18.951  -8.920  35.339  1.00  0.68           H  
ATOM   3465  N   GLY A 232      19.520 -14.405  37.145  1.00  0.69           N  
ATOM   3466  CA  GLY A 232      18.726 -15.540  36.706  1.00  0.69           C  
ATOM   3467  C   GLY A 232      18.316 -15.468  35.234  1.00  0.69           C  
ATOM   3468  O   GLY A 232      17.432 -16.213  34.805  1.00  0.69           O  
ATOM   3469  H   GLY A 232      20.533 -14.508  37.139  1.00  0.69           H  
ATOM   3470 1HA  GLY A 232      19.304 -16.450  36.873  1.00  0.69           H  
ATOM   3471 2HA  GLY A 232      17.836 -15.616  37.329  1.00  0.69           H  
ATOM   3472  N   LEU A 233      18.926 -14.563  34.465  1.00  0.69           N  
ATOM   3473  CA  LEU A 233      18.578 -14.422  33.059  1.00  0.69           C  
ATOM   3474  C   LEU A 233      19.656 -15.053  32.186  1.00  0.69           C  
ATOM   3475  O   LEU A 233      20.784 -14.578  32.122  1.00  0.69           O  
ATOM   3476  CB  LEU A 233      18.365 -12.934  32.732  1.00  0.69           C  
ATOM   3477  CG  LEU A 233      18.026 -12.586  31.290  1.00  0.69           C  
ATOM   3478  CD1 LEU A 233      16.774 -13.302  30.902  1.00  0.69           C  
ATOM   3479  CD2 LEU A 233      17.781 -11.081  31.179  1.00  0.69           C  
ATOM   3480  H   LEU A 233      19.672 -13.977  34.835  1.00  0.69           H  
ATOM   3481  HA  LEU A 233      17.644 -14.946  32.874  1.00  0.69           H  
ATOM   3482 1HB  LEU A 233      17.561 -12.555  33.363  1.00  0.69           H  
ATOM   3483 2HB  LEU A 233      19.282 -12.395  32.989  1.00  0.69           H  
ATOM   3484  HG  LEU A 233      18.837 -12.891  30.629  1.00  0.69           H  
ATOM   3485 1HD1 LEU A 233      16.516 -13.055  29.892  1.00  0.69           H  
ATOM   3486 2HD1 LEU A 233      16.930 -14.374  30.981  1.00  0.69           H  
ATOM   3487 3HD1 LEU A 233      15.970 -13.002  31.565  1.00  0.69           H  
ATOM   3488 1HD2 LEU A 233      17.518 -10.824  30.157  1.00  0.69           H  
ATOM   3489 2HD2 LEU A 233      16.967 -10.815  31.834  1.00  0.69           H  
ATOM   3490 3HD2 LEU A 233      18.658 -10.532  31.470  1.00  0.69           H  
ATOM   3491  N   GLU A 234      19.316 -16.151  31.525  1.00  0.69           N  
ATOM   3492  CA  GLU A 234      20.308 -16.857  30.727  1.00  0.69           C  
ATOM   3493  C   GLU A 234      20.417 -16.262  29.330  1.00  0.69           C  
ATOM   3494  O   GLU A 234      19.412 -16.043  28.663  1.00  0.69           O  
ATOM   3495  CB  GLU A 234      19.974 -18.353  30.652  1.00  0.69           C  
ATOM   3496  CG  GLU A 234      21.021 -19.200  29.912  1.00  0.69           C  
ATOM   3497  CD  GLU A 234      20.720 -20.690  29.929  1.00  0.69           C  
ATOM   3498  OE1 GLU A 234      19.760 -21.080  30.551  1.00  0.69           O  
ATOM   3499  OE2 GLU A 234      21.463 -21.435  29.330  1.00  0.69           O  
ATOM   3500  H   GLU A 234      18.374 -16.506  31.598  1.00  0.69           H  
ATOM   3501  HA  GLU A 234      21.278 -16.754  31.215  1.00  0.69           H  
ATOM   3502 1HB  GLU A 234      19.861 -18.753  31.660  1.00  0.69           H  
ATOM   3503 2HB  GLU A 234      19.021 -18.486  30.138  1.00  0.69           H  
ATOM   3504 1HG  GLU A 234      21.056 -18.869  28.870  1.00  0.69           H  
ATOM   3505 2HG  GLU A 234      22.000 -19.019  30.353  1.00  0.69           H  
ATOM   3506  N   CYS A 235      21.645 -15.986  28.909  1.00  0.68           N  
ATOM   3507  CA  CYS A 235      21.916 -15.424  27.589  1.00  0.68           C  
ATOM   3508  C   CYS A 235      22.207 -16.559  26.611  1.00  0.68           C  
ATOM   3509  O   CYS A 235      23.136 -17.330  26.849  1.00  0.68           O  
ATOM   3510  CB  CYS A 235      23.121 -14.491  27.675  1.00  0.68           C  
ATOM   3511  SG  CYS A 235      23.506 -13.634  26.177  1.00  0.68           S  
ATOM   3512  H   CYS A 235      22.417 -16.180  29.528  1.00  0.68           H  
ATOM   3513  HA  CYS A 235      21.040 -14.875  27.244  1.00  0.68           H  
ATOM   3514 1HB  CYS A 235      22.966 -13.773  28.459  1.00  0.68           H  
ATOM   3515 2HB  CYS A 235      23.996 -15.072  27.950  1.00  0.68           H  
ATOM   3516  HG  CYS A 235      23.650 -14.716  25.406  1.00  0.68           H  
ATOM   3517  N   GLU A 236      21.408 -16.699  25.546  1.00  0.67           N  
ATOM   3518  CA  GLU A 236      21.604 -17.821  24.633  1.00  0.67           C  
ATOM   3519  C   GLU A 236      22.317 -17.372  23.367  1.00  0.67           C  
ATOM   3520  O   GLU A 236      23.153 -18.092  22.808  1.00  0.67           O  
ATOM   3521  CB  GLU A 236      20.256 -18.450  24.261  1.00  0.67           C  
ATOM   3522  CG  GLU A 236      19.489 -19.099  25.418  1.00  0.67           C  
ATOM   3523  CD  GLU A 236      18.159 -19.678  24.971  1.00  0.67           C  
ATOM   3524  OE1 GLU A 236      17.823 -19.522  23.810  1.00  0.67           O  
ATOM   3525  OE2 GLU A 236      17.476 -20.265  25.778  1.00  0.67           O  
ATOM   3526  H   GLU A 236      20.671 -16.025  25.336  1.00  0.67           H  
ATOM   3527  HA  GLU A 236      22.213 -18.574  25.132  1.00  0.67           H  
ATOM   3528 1HB  GLU A 236      19.607 -17.677  23.848  1.00  0.67           H  
ATOM   3529 2HB  GLU A 236      20.402 -19.203  23.487  1.00  0.67           H  
ATOM   3530 1HG  GLU A 236      20.095 -19.897  25.851  1.00  0.67           H  
ATOM   3531 2HG  GLU A 236      19.316 -18.351  26.196  1.00  0.67           H  
ATOM   3532  N   THR A 237      22.000 -16.163  22.931  1.00  0.67           N  
ATOM   3533  CA  THR A 237      22.587 -15.632  21.724  1.00  0.67           C  
ATOM   3534  C   THR A 237      23.590 -14.556  22.077  1.00  0.67           C  
ATOM   3535  O   THR A 237      23.274 -13.595  22.767  1.00  0.67           O  
ATOM   3536  CB  THR A 237      21.509 -15.031  20.805  1.00  0.67           C  
ATOM   3537  OG1 THR A 237      20.571 -16.051  20.421  1.00  0.67           O  
ATOM   3538  CG2 THR A 237      22.151 -14.415  19.561  1.00  0.67           C  
ATOM   3539  H   THR A 237      21.296 -15.620  23.423  1.00  0.67           H  
ATOM   3540  HA  THR A 237      23.109 -16.431  21.197  1.00  0.67           H  
ATOM   3541  HB  THR A 237      20.975 -14.261  21.352  1.00  0.67           H  
ATOM   3542  HG1 THR A 237      20.094 -16.362  21.199  1.00  0.67           H  
ATOM   3543 1HG2 THR A 237      21.379 -13.987  18.925  1.00  0.67           H  
ATOM   3544 2HG2 THR A 237      22.849 -13.629  19.860  1.00  0.67           H  
ATOM   3545 3HG2 THR A 237      22.691 -15.184  19.004  1.00  0.67           H  
ATOM   3546  N   VAL A 238      24.815 -14.743  21.649  1.00  0.67           N  
ATOM   3547  CA  VAL A 238      25.846 -13.769  21.920  1.00  0.67           C  
ATOM   3548  C   VAL A 238      26.511 -13.482  20.597  1.00  0.67           C  
ATOM   3549  O   VAL A 238      27.174 -14.371  20.054  1.00  0.67           O  
ATOM   3550  CB  VAL A 238      26.885 -14.352  22.902  1.00  0.67           C  
ATOM   3551  CG1 VAL A 238      27.923 -13.338  23.186  1.00  0.67           C  
ATOM   3552  CG2 VAL A 238      26.231 -14.796  24.168  1.00  0.67           C  
ATOM   3553  H   VAL A 238      25.022 -15.561  21.100  1.00  0.67           H  
ATOM   3554  HA  VAL A 238      25.408 -12.850  22.315  1.00  0.67           H  
ATOM   3555  HB  VAL A 238      27.374 -15.206  22.435  1.00  0.67           H  
ATOM   3556 1HG1 VAL A 238      28.662 -13.763  23.851  1.00  0.67           H  
ATOM   3557 2HG1 VAL A 238      28.378 -13.054  22.287  1.00  0.67           H  
ATOM   3558 3HG1 VAL A 238      27.460 -12.470  23.651  1.00  0.67           H  
ATOM   3559 1HG2 VAL A 238      26.982 -15.213  24.831  1.00  0.67           H  
ATOM   3560 2HG2 VAL A 238      25.780 -13.935  24.622  1.00  0.67           H  
ATOM   3561 3HG2 VAL A 238      25.480 -15.555  23.966  1.00  0.67           H  
ATOM   3562  N   GLY A 239      26.443 -12.264  20.086  1.00  0.68           N  
ATOM   3563  CA  GLY A 239      27.110 -12.129  18.800  1.00  0.68           C  
ATOM   3564  C   GLY A 239      27.451 -10.744  18.303  1.00  0.68           C  
ATOM   3565  O   GLY A 239      27.238  -9.731  18.968  1.00  0.68           O  
ATOM   3566  H   GLY A 239      25.887 -11.529  20.525  1.00  0.68           H  
ATOM   3567 1HA  GLY A 239      28.025 -12.706  18.826  1.00  0.68           H  
ATOM   3568 2HA  GLY A 239      26.491 -12.617  18.048  1.00  0.68           H  
ATOM   3569  N   GLY A 240      27.973 -10.742  17.094  1.00  0.70           N  
ATOM   3570  CA  GLY A 240      28.399  -9.532  16.414  1.00  0.70           C  
ATOM   3571  C   GLY A 240      29.901  -9.513  16.315  1.00  0.70           C  
ATOM   3572  O   GLY A 240      30.583 -10.092  17.154  1.00  0.70           O  
ATOM   3573  H   GLY A 240      28.131 -11.659  16.672  1.00  0.70           H  
ATOM   3574 1HA  GLY A 240      27.977  -9.486  15.430  1.00  0.70           H  
ATOM   3575 2HA  GLY A 240      28.042  -8.658  16.952  1.00  0.70           H  
ATOM   3576  N   ALA A 241      30.416  -8.934  15.232  1.00  0.71           N  
ATOM   3577  CA  ALA A 241      31.861  -8.880  15.032  1.00  0.71           C  
ATOM   3578  C   ALA A 241      32.239  -7.857  13.975  1.00  0.71           C  
ATOM   3579  O   ALA A 241      31.525  -7.700  12.987  1.00  0.71           O  
ATOM   3580  CB  ALA A 241      32.368 -10.254  14.588  1.00  0.71           C  
ATOM   3581  H   ALA A 241      29.804  -8.486  14.565  1.00  0.71           H  
ATOM   3582  HA  ALA A 241      32.338  -8.597  15.976  1.00  0.71           H  
ATOM   3583 1HB  ALA A 241      33.455 -10.205  14.457  1.00  0.71           H  
ATOM   3584 2HB  ALA A 241      32.134 -10.994  15.349  1.00  0.71           H  
ATOM   3585 3HB  ALA A 241      31.905 -10.533  13.646  1.00  0.71           H  
ATOM   3586  N   GLY A 242      33.397  -7.221  14.109  1.00  0.73           N  
ATOM   3587  CA  GLY A 242      33.909  -6.429  13.002  1.00  0.73           C  
ATOM   3588  C   GLY A 242      34.334  -7.459  11.975  1.00  0.73           C  
ATOM   3589  O   GLY A 242      34.862  -8.499  12.353  1.00  0.73           O  
ATOM   3590  H   GLY A 242      33.949  -7.277  14.972  1.00  0.73           H  
ATOM   3591 1HA  GLY A 242      33.142  -5.772  12.604  1.00  0.73           H  
ATOM   3592 2HA  GLY A 242      34.757  -5.822  13.333  1.00  0.73           H  
ATOM   3593  N   THR A 243      34.212  -7.169  10.697  1.00  0.75           N  
ATOM   3594  CA  THR A 243      34.601  -8.138   9.673  1.00  0.75           C  
ATOM   3595  C   THR A 243      36.074  -8.518   9.888  1.00  0.75           C  
ATOM   3596  O   THR A 243      36.446  -9.693   9.885  1.00  0.75           O  
ATOM   3597  CB  THR A 243      34.415  -7.545   8.267  1.00  0.75           C  
ATOM   3598  OG1 THR A 243      33.076  -7.059   8.148  1.00  0.75           O  
ATOM   3599  CG2 THR A 243      34.637  -8.652   7.193  1.00  0.75           C  
ATOM   3600  H   THR A 243      33.813  -6.286  10.431  1.00  0.75           H  
ATOM   3601  HA  THR A 243      33.990  -9.038   9.778  1.00  0.75           H  
ATOM   3602  HB  THR A 243      35.109  -6.729   8.100  1.00  0.75           H  
ATOM   3603  HG1 THR A 243      32.837  -6.999   7.204  1.00  0.75           H  
ATOM   3604 1HG2 THR A 243      34.479  -8.229   6.194  1.00  0.75           H  
ATOM   3605 2HG2 THR A 243      35.639  -9.031   7.269  1.00  0.75           H  
ATOM   3606 3HG2 THR A 243      33.934  -9.465   7.354  1.00  0.75           H  
ATOM   3607  N   GLY A 244      36.903  -7.503  10.147  1.00  0.77           N  
ATOM   3608  CA  GLY A 244      38.338  -7.674  10.386  1.00  0.77           C  
ATOM   3609  C   GLY A 244      38.670  -8.461  11.672  1.00  0.77           C  
ATOM   3610  O   GLY A 244      39.812  -8.898  11.861  1.00  0.77           O  
ATOM   3611  H   GLY A 244      36.511  -6.560  10.150  1.00  0.77           H  
ATOM   3612 1HA  GLY A 244      38.779  -8.181   9.529  1.00  0.77           H  
ATOM   3613 2HA  GLY A 244      38.803  -6.690  10.442  1.00  0.77           H  
ATOM   3614  N   SER A 245      37.701  -8.620  12.572  1.00  0.78           N  
ATOM   3615  CA  SER A 245      37.907  -9.349  13.807  1.00  0.78           C  
ATOM   3616  C   SER A 245      37.355 -10.746  13.718  1.00  0.78           C  
ATOM   3617  O   SER A 245      37.446 -11.503  14.669  1.00  0.78           O  
ATOM   3618  CB  SER A 245      37.315  -8.621  14.977  1.00  0.78           C  
ATOM   3619  OG  SER A 245      37.986  -7.424  15.167  1.00  0.78           O  
ATOM   3620  H   SER A 245      36.761  -8.280  12.392  1.00  0.78           H  
ATOM   3621  HA  SER A 245      38.978  -9.425  13.984  1.00  0.78           H  
ATOM   3622 1HB  SER A 245      36.252  -8.424  14.796  1.00  0.78           H  
ATOM   3623 2HB  SER A 245      37.382  -9.231  15.877  1.00  0.78           H  
ATOM   3624  HG  SER A 245      37.417  -6.927  15.790  1.00  0.78           H  
ATOM   3625  N   PHE A 246      36.846 -11.125  12.558  1.00  0.80           N  
ATOM   3626  CA  PHE A 246      36.287 -12.451  12.352  1.00  0.80           C  
ATOM   3627  C   PHE A 246      37.262 -13.534  12.815  1.00  0.80           C  
ATOM   3628  O   PHE A 246      36.905 -14.446  13.582  1.00  0.80           O  
ATOM   3629  CB  PHE A 246      36.000 -12.569  10.863  1.00  0.80           C  
ATOM   3630  CG  PHE A 246      35.600 -13.849  10.388  1.00  0.80           C  
ATOM   3631  CD1 PHE A 246      34.322 -14.294  10.547  1.00  0.80           C  
ATOM   3632  CD2 PHE A 246      36.519 -14.629   9.712  1.00  0.80           C  
ATOM   3633  CE1 PHE A 246      33.976 -15.492  10.047  1.00  0.80           C  
ATOM   3634  CE2 PHE A 246      36.155 -15.820   9.218  1.00  0.80           C  
ATOM   3635  CZ  PHE A 246      34.868 -16.244   9.397  1.00  0.80           C  
ATOM   3636  H   PHE A 246      36.802 -10.469  11.778  1.00  0.80           H  
ATOM   3637  HA  PHE A 246      35.360 -12.533  12.917  1.00  0.80           H  
ATOM   3638 1HB  PHE A 246      35.211 -11.861  10.606  1.00  0.80           H  
ATOM   3639 2HB  PHE A 246      36.883 -12.264  10.302  1.00  0.80           H  
ATOM   3640  HD1 PHE A 246      33.591 -13.673  11.066  1.00  0.80           H  
ATOM   3641  HD2 PHE A 246      37.537 -14.264   9.576  1.00  0.80           H  
ATOM   3642  HE1 PHE A 246      33.001 -15.841  10.145  1.00  0.80           H  
ATOM   3643  HE2 PHE A 246      36.873 -16.435   8.680  1.00  0.80           H  
ATOM   3644  HZ  PHE A 246      34.560 -17.176   9.018  1.00  0.80           H  
ATOM   3645  N   ALA A 247      38.513 -13.372  12.391  1.00  0.82           N  
ATOM   3646  CA  ALA A 247      39.621 -14.262  12.689  1.00  0.82           C  
ATOM   3647  C   ALA A 247      39.908 -14.377  14.187  1.00  0.82           C  
ATOM   3648  O   ALA A 247      40.585 -15.314  14.598  1.00  0.82           O  
ATOM   3649  CB  ALA A 247      40.879 -13.791  11.992  1.00  0.82           C  
ATOM   3650  H   ALA A 247      38.697 -12.577  11.799  1.00  0.82           H  
ATOM   3651  HA  ALA A 247      39.361 -15.245  12.311  1.00  0.82           H  
ATOM   3652 1HB  ALA A 247      41.681 -14.498  12.196  1.00  0.82           H  
ATOM   3653 2HB  ALA A 247      40.702 -13.738  10.923  1.00  0.82           H  
ATOM   3654 3HB  ALA A 247      41.154 -12.805  12.367  1.00  0.82           H  
ATOM   3655  N   PHE A 248      39.472 -13.406  14.998  1.00  0.84           N  
ATOM   3656  CA  PHE A 248      39.772 -13.458  16.416  1.00  0.84           C  
ATOM   3657  C   PHE A 248      38.526 -13.649  17.283  1.00  0.84           C  
ATOM   3658  O   PHE A 248      38.548 -14.387  18.265  1.00  0.84           O  
ATOM   3659  CB  PHE A 248      40.475 -12.179  16.800  1.00  0.84           C  
ATOM   3660  CG  PHE A 248      41.687 -11.966  15.980  1.00  0.84           C  
ATOM   3661  CD1 PHE A 248      41.765 -10.872  15.132  1.00  0.84           C  
ATOM   3662  CD2 PHE A 248      42.732 -12.871  16.003  1.00  0.84           C  
ATOM   3663  CE1 PHE A 248      42.873 -10.671  14.352  1.00  0.84           C  
ATOM   3664  CE2 PHE A 248      43.841 -12.671  15.214  1.00  0.84           C  
ATOM   3665  CZ  PHE A 248      43.908 -11.562  14.396  1.00  0.84           C  
ATOM   3666  H   PHE A 248      38.893 -12.653  14.643  1.00  0.84           H  
ATOM   3667  HA  PHE A 248      40.447 -14.291  16.596  1.00  0.84           H  
ATOM   3668 1HB  PHE A 248      39.803 -11.334  16.645  1.00  0.84           H  
ATOM   3669 2HB  PHE A 248      40.756 -12.202  17.850  1.00  0.84           H  
ATOM   3670  HD1 PHE A 248      40.939 -10.164  15.099  1.00  0.84           H  
ATOM   3671  HD2 PHE A 248      42.669 -13.746  16.652  1.00  0.84           H  
ATOM   3672  HE1 PHE A 248      42.935  -9.804  13.703  1.00  0.84           H  
ATOM   3673  HE2 PHE A 248      44.665 -13.383  15.241  1.00  0.84           H  
ATOM   3674  HZ  PHE A 248      44.777 -11.392  13.792  1.00  0.84           H  
ATOM   3675  N   ASP A 249      37.404 -13.049  16.907  1.00  0.85           N  
ATOM   3676  CA  ASP A 249      36.189 -13.211  17.694  1.00  0.85           C  
ATOM   3677  C   ASP A 249      35.777 -14.673  17.761  1.00  0.85           C  
ATOM   3678  O   ASP A 249      35.336 -15.159  18.809  1.00  0.85           O  
ATOM   3679  CB  ASP A 249      35.045 -12.374  17.129  1.00  0.85           C  
ATOM   3680  CG  ASP A 249      35.131 -10.905  17.430  1.00  0.85           C  
ATOM   3681  OD1 ASP A 249      35.886 -10.536  18.278  1.00  0.85           O  
ATOM   3682  OD2 ASP A 249      34.429 -10.155  16.819  1.00  0.85           O  
ATOM   3683  H   ASP A 249      37.398 -12.465  16.085  1.00  0.85           H  
ATOM   3684  HA  ASP A 249      36.391 -12.867  18.709  1.00  0.85           H  
ATOM   3685 1HB  ASP A 249      35.018 -12.502  16.043  1.00  0.85           H  
ATOM   3686 2HB  ASP A 249      34.117 -12.734  17.525  1.00  0.85           H  
ATOM   3687  N   GLY A 250      36.001 -15.413  16.678  1.00  0.85           N  
ATOM   3688  CA  GLY A 250      35.649 -16.823  16.656  1.00  0.85           C  
ATOM   3689  C   GLY A 250      36.327 -17.648  17.766  1.00  0.85           C  
ATOM   3690  O   GLY A 250      35.786 -18.666  18.185  1.00  0.85           O  
ATOM   3691  H   GLY A 250      36.381 -14.984  15.827  1.00  0.85           H  
ATOM   3692 1HA  GLY A 250      34.567 -16.919  16.745  1.00  0.85           H  
ATOM   3693 2HA  GLY A 250      35.918 -17.236  15.685  1.00  0.85           H  
ATOM   3694  N   MET A 251      37.512 -17.227  18.243  1.00  0.83           N  
ATOM   3695  CA  MET A 251      38.227 -17.973  19.281  1.00  0.83           C  
ATOM   3696  C   MET A 251      38.032 -17.378  20.679  1.00  0.83           C  
ATOM   3697  O   MET A 251      38.661 -17.830  21.639  1.00  0.83           O  
ATOM   3698  CB  MET A 251      39.729 -18.076  18.963  1.00  0.83           C  
ATOM   3699  CG  MET A 251      40.504 -16.758  19.016  1.00  0.83           C  
ATOM   3700  SD  MET A 251      42.269 -16.922  18.650  1.00  0.83           S  
ATOM   3701  CE  MET A 251      42.250 -17.189  16.882  1.00  0.83           C  
ATOM   3702  H   MET A 251      37.908 -16.342  17.925  1.00  0.83           H  
ATOM   3703  HA  MET A 251      37.825 -18.985  19.304  1.00  0.83           H  
ATOM   3704 1HB  MET A 251      40.198 -18.764  19.665  1.00  0.83           H  
ATOM   3705 2HB  MET A 251      39.854 -18.487  17.965  1.00  0.83           H  
ATOM   3706 1HG  MET A 251      40.094 -16.109  18.279  1.00  0.83           H  
ATOM   3707 2HG  MET A 251      40.385 -16.287  19.993  1.00  0.83           H  
ATOM   3708 1HE  MET A 251      43.271 -17.308  16.516  1.00  0.83           H  
ATOM   3709 2HE  MET A 251      41.676 -18.080  16.651  1.00  0.83           H  
ATOM   3710 3HE  MET A 251      41.798 -16.339  16.401  1.00  0.83           H  
ATOM   3711  N   SER A 252      37.176 -16.358  20.799  1.00  0.80           N  
ATOM   3712  CA  SER A 252      36.963 -15.661  22.066  1.00  0.80           C  
ATOM   3713  C   SER A 252      36.424 -16.499  23.213  1.00  0.80           C  
ATOM   3714  O   SER A 252      36.640 -16.169  24.377  1.00  0.80           O  
ATOM   3715  CB  SER A 252      35.929 -14.584  21.845  1.00  0.80           C  
ATOM   3716  OG  SER A 252      34.702 -15.204  21.478  1.00  0.80           O  
ATOM   3717  H   SER A 252      36.657 -16.037  19.983  1.00  0.80           H  
ATOM   3718  HA  SER A 252      37.913 -15.223  22.372  1.00  0.80           H  
ATOM   3719 1HB  SER A 252      35.796 -14.002  22.756  1.00  0.80           H  
ATOM   3720 2HB  SER A 252      36.256 -13.905  21.058  1.00  0.80           H  
ATOM   3721  HG  SER A 252      34.835 -15.478  20.529  1.00  0.80           H  
ATOM   3722  N   GLY A 253      35.662 -17.547  22.901  1.00  0.76           N  
ATOM   3723  CA  GLY A 253      35.036 -18.364  23.933  1.00  0.76           C  
ATOM   3724  C   GLY A 253      33.765 -17.684  24.454  1.00  0.76           C  
ATOM   3725  O   GLY A 253      33.122 -18.166  25.384  1.00  0.76           O  
ATOM   3726  H   GLY A 253      35.525 -17.776  21.926  1.00  0.76           H  
ATOM   3727 1HA  GLY A 253      34.793 -19.347  23.531  1.00  0.76           H  
ATOM   3728 2HA  GLY A 253      35.735 -18.511  24.756  1.00  0.76           H  
ATOM   3729  N   VAL A 254      33.433 -16.541  23.851  1.00  0.72           N  
ATOM   3730  CA  VAL A 254      32.307 -15.718  24.236  1.00  0.72           C  
ATOM   3731  C   VAL A 254      31.254 -15.688  23.161  1.00  0.72           C  
ATOM   3732  O   VAL A 254      30.076 -15.933  23.414  1.00  0.72           O  
ATOM   3733  CB  VAL A 254      32.797 -14.278  24.493  1.00  0.72           C  
ATOM   3734  CG1 VAL A 254      31.628 -13.361  24.827  1.00  0.72           C  
ATOM   3735  CG2 VAL A 254      33.815 -14.301  25.607  1.00  0.72           C  
ATOM   3736  H   VAL A 254      33.998 -16.213  23.075  1.00  0.72           H  
ATOM   3737  HA  VAL A 254      31.874 -16.121  25.150  1.00  0.72           H  
ATOM   3738  HB  VAL A 254      33.263 -13.887  23.587  1.00  0.72           H  
ATOM   3739 1HG1 VAL A 254      31.996 -12.361  24.991  1.00  0.72           H  
ATOM   3740 2HG1 VAL A 254      30.930 -13.353  23.997  1.00  0.72           H  
ATOM   3741 3HG1 VAL A 254      31.129 -13.715  25.725  1.00  0.72           H  
ATOM   3742 1HG2 VAL A 254      34.181 -13.301  25.789  1.00  0.72           H  
ATOM   3743 2HG2 VAL A 254      33.351 -14.690  26.510  1.00  0.72           H  
ATOM   3744 3HG2 VAL A 254      34.647 -14.938  25.331  1.00  0.72           H  
ATOM   3745  N   TRP A 255      31.680 -15.342  21.960  1.00  0.68           N  
ATOM   3746  CA  TRP A 255      30.706 -15.147  20.904  1.00  0.68           C  
ATOM   3747  C   TRP A 255      30.130 -16.498  20.466  1.00  0.68           C  
ATOM   3748  O   TRP A 255      30.868 -17.471  20.308  1.00  0.68           O  
ATOM   3749  CB  TRP A 255      31.377 -14.456  19.719  1.00  0.68           C  
ATOM   3750  CG  TRP A 255      31.958 -13.106  20.099  1.00  0.68           C  
ATOM   3751  CD1 TRP A 255      33.275 -12.825  20.176  1.00  0.68           C  
ATOM   3752  CD2 TRP A 255      31.294 -11.921  20.525  1.00  0.68           C  
ATOM   3753  NE1 TRP A 255      33.475 -11.557  20.582  1.00  0.68           N  
ATOM   3754  CE2 TRP A 255      32.282 -10.984  20.813  1.00  0.68           C  
ATOM   3755  CE3 TRP A 255      29.999 -11.588  20.695  1.00  0.68           C  
ATOM   3756  CZ2 TRP A 255      31.982  -9.735  21.253  1.00  0.68           C  
ATOM   3757  CZ3 TRP A 255      29.678 -10.331  21.138  1.00  0.68           C  
ATOM   3758  CH2 TRP A 255      30.657  -9.434  21.410  1.00  0.68           C  
ATOM   3759  H   TRP A 255      32.674 -15.184  21.799  1.00  0.68           H  
ATOM   3760  HA  TRP A 255      29.895 -14.526  21.275  1.00  0.68           H  
ATOM   3761 1HB  TRP A 255      32.182 -15.085  19.331  1.00  0.68           H  
ATOM   3762 2HB  TRP A 255      30.646 -14.311  18.918  1.00  0.68           H  
ATOM   3763  HD1 TRP A 255      34.055 -13.505  19.934  1.00  0.68           H  
ATOM   3764  HE1 TRP A 255      34.384 -11.114  20.693  1.00  0.68           H  
ATOM   3765  HE3 TRP A 255      29.251 -12.308  20.485  1.00  0.68           H  
ATOM   3766  HZ2 TRP A 255      32.744  -9.005  21.480  1.00  0.68           H  
ATOM   3767  HZ3 TRP A 255      28.624 -10.075  21.271  1.00  0.68           H  
ATOM   3768  HH2 TRP A 255      30.390  -8.471  21.769  1.00  0.68           H  
ATOM   3769  N   ASN A 256      28.817 -16.553  20.245  1.00  0.67           N  
ATOM   3770  CA  ASN A 256      28.171 -17.742  19.700  1.00  0.67           C  
ATOM   3771  C   ASN A 256      27.982 -17.537  18.196  1.00  0.67           C  
ATOM   3772  O   ASN A 256      28.009 -18.497  17.410  1.00  0.67           O  
ATOM   3773  CB  ASN A 256      26.860 -18.052  20.421  1.00  0.67           C  
ATOM   3774  CG  ASN A 256      27.099 -18.458  21.888  1.00  0.67           C  
ATOM   3775  OD1 ASN A 256      28.217 -18.864  22.225  1.00  0.67           O  
ATOM   3776  ND2 ASN A 256      26.094 -18.398  22.740  1.00  0.67           N  
ATOM   3777  H   ASN A 256      28.250 -15.737  20.419  1.00  0.67           H  
ATOM   3778  HA  ASN A 256      28.838 -18.597  19.827  1.00  0.67           H  
ATOM   3779 1HB  ASN A 256      26.220 -17.171  20.397  1.00  0.67           H  
ATOM   3780 2HB  ASN A 256      26.336 -18.855  19.906  1.00  0.67           H  
ATOM   3781 1HD2 ASN A 256      26.240 -18.672  23.690  1.00  0.67           H  
ATOM   3782 2HD2 ASN A 256      25.158 -18.115  22.464  1.00  0.67           H  
ATOM   3783  N   GLU A 257      27.796 -16.268  17.814  1.00  0.66           N  
ATOM   3784  CA  GLU A 257      27.612 -15.920  16.417  1.00  0.66           C  
ATOM   3785  C   GLU A 257      28.459 -14.713  16.044  1.00  0.66           C  
ATOM   3786  O   GLU A 257      28.570 -13.760  16.815  1.00  0.66           O  
ATOM   3787  CB  GLU A 257      26.147 -15.573  16.097  1.00  0.66           C  
ATOM   3788  CG  GLU A 257      25.133 -16.664  16.377  1.00  0.66           C  
ATOM   3789  CD  GLU A 257      23.758 -16.344  15.826  1.00  0.66           C  
ATOM   3790  OE1 GLU A 257      23.536 -15.218  15.433  1.00  0.66           O  
ATOM   3791  OE2 GLU A 257      22.933 -17.246  15.766  1.00  0.66           O  
ATOM   3792  H   GLU A 257      27.758 -15.540  18.524  1.00  0.66           H  
ATOM   3793  HA  GLU A 257      27.926 -16.762  15.812  1.00  0.66           H  
ATOM   3794 1HB  GLU A 257      25.853 -14.694  16.669  1.00  0.66           H  
ATOM   3795 2HB  GLU A 257      26.070 -15.315  15.037  1.00  0.66           H  
ATOM   3796 1HG  GLU A 257      25.483 -17.587  15.993  1.00  0.66           H  
ATOM   3797 2HG  GLU A 257      25.053 -16.778  17.458  1.00  0.66           H  
ATOM   3798  N   LEU A 258      29.008 -14.722  14.851  1.00  0.67           N  
ATOM   3799  CA  LEU A 258      29.763 -13.575  14.391  1.00  0.67           C  
ATOM   3800  C   LEU A 258      28.906 -12.911  13.344  1.00  0.67           C  
ATOM   3801  O   LEU A 258      28.086 -13.576  12.710  1.00  0.67           O  
ATOM   3802  CB  LEU A 258      31.111 -13.993  13.806  1.00  0.67           C  
ATOM   3803  CG  LEU A 258      31.986 -14.858  14.713  1.00  0.67           C  
ATOM   3804  CD1 LEU A 258      33.287 -15.198  13.970  1.00  0.67           C  
ATOM   3805  CD2 LEU A 258      32.241 -14.146  16.001  1.00  0.67           C  
ATOM   3806  H   LEU A 258      28.884 -15.544  14.261  1.00  0.67           H  
ATOM   3807  HA  LEU A 258      29.927 -12.879  15.212  1.00  0.67           H  
ATOM   3808 1HB  LEU A 258      30.947 -14.515  12.915  1.00  0.67           H  
ATOM   3809 2HB  LEU A 258      31.677 -13.095  13.568  1.00  0.67           H  
ATOM   3810  HG  LEU A 258      31.468 -15.793  14.926  1.00  0.67           H  
ATOM   3811 1HD1 LEU A 258      33.908 -15.825  14.590  1.00  0.67           H  
ATOM   3812 2HD1 LEU A 258      33.052 -15.726  13.048  1.00  0.67           H  
ATOM   3813 3HD1 LEU A 258      33.828 -14.283  13.737  1.00  0.67           H  
ATOM   3814 1HD2 LEU A 258      32.860 -14.764  16.650  1.00  0.67           H  
ATOM   3815 2HD2 LEU A 258      32.747 -13.221  15.780  1.00  0.67           H  
ATOM   3816 3HD2 LEU A 258      31.302 -13.928  16.501  1.00  0.67           H  
ATOM   3817  N   GLN A 259      29.071 -11.622  13.152  1.00  0.69           N  
ATOM   3818  CA  GLN A 259      28.284 -10.941  12.137  1.00  0.69           C  
ATOM   3819  C   GLN A 259      29.165 -10.130  11.209  1.00  0.69           C  
ATOM   3820  O   GLN A 259      29.192  -8.912  11.329  1.00  0.69           O  
ATOM   3821  CB  GLN A 259      27.278  -9.993  12.754  1.00  0.69           C  
ATOM   3822  CG  GLN A 259      26.230 -10.594  13.645  1.00  0.69           C  
ATOM   3823  CD  GLN A 259      25.427  -9.498  14.314  1.00  0.69           C  
ATOM   3824  OE1 GLN A 259      25.590  -8.298  13.988  1.00  0.69           O  
ATOM   3825  NE2 GLN A 259      24.584  -9.878  15.263  1.00  0.69           N  
ATOM   3826  H   GLN A 259      29.752 -11.109  13.698  1.00  0.69           H  
ATOM   3827  HA  GLN A 259      27.729 -11.669  11.554  1.00  0.69           H  
ATOM   3828 1HB  GLN A 259      27.778  -9.159  13.228  1.00  0.69           H  
ATOM   3829 2HB  GLN A 259      26.702  -9.606  11.936  1.00  0.69           H  
ATOM   3830 1HG  GLN A 259      25.561 -11.187  13.037  1.00  0.69           H  
ATOM   3831 2HG  GLN A 259      26.686 -11.220  14.409  1.00  0.69           H  
ATOM   3832 1HE2 GLN A 259      24.044  -9.168  15.748  1.00  0.69           H  
ATOM   3833 2HE2 GLN A 259      24.488 -10.844  15.500  1.00  0.69           H  
ATOM   3834  N   PRO A 260      29.972 -10.767  10.357  1.00  0.71           N  
ATOM   3835  CA  PRO A 260      30.859 -10.098   9.445  1.00  0.71           C  
ATOM   3836  C   PRO A 260      29.988  -9.468   8.366  1.00  0.71           C  
ATOM   3837  O   PRO A 260      28.868  -9.921   8.120  1.00  0.71           O  
ATOM   3838  CB  PRO A 260      31.726 -11.254   8.918  1.00  0.71           C  
ATOM   3839  CG  PRO A 260      30.841 -12.485   9.044  1.00  0.71           C  
ATOM   3840  CD  PRO A 260      30.023 -12.248  10.283  1.00  0.71           C  
ATOM   3841  HA  PRO A 260      31.451  -9.342   9.977  1.00  0.71           H  
ATOM   3842 1HB  PRO A 260      32.050 -11.047   7.894  1.00  0.71           H  
ATOM   3843 2HB  PRO A 260      32.641 -11.333   9.529  1.00  0.71           H  
ATOM   3844 1HG  PRO A 260      30.216 -12.602   8.163  1.00  0.71           H  
ATOM   3845 2HG  PRO A 260      31.457 -13.393   9.111  1.00  0.71           H  
ATOM   3846 1HD  PRO A 260      29.028 -12.693  10.149  1.00  0.71           H  
ATOM   3847 2HD  PRO A 260      30.560 -12.663  11.133  1.00  0.71           H  
ATOM   3848  N   GLY A 261      30.517  -8.476   7.682  1.00  0.73           N  
ATOM   3849  CA  GLY A 261      29.775  -7.885   6.577  1.00  0.73           C  
ATOM   3850  C   GLY A 261      30.765  -7.452   5.531  1.00  0.73           C  
ATOM   3851  O   GLY A 261      31.963  -7.397   5.806  1.00  0.73           O  
ATOM   3852  H   GLY A 261      31.429  -8.115   7.929  1.00  0.73           H  
ATOM   3853 1HA  GLY A 261      29.060  -8.593   6.164  1.00  0.73           H  
ATOM   3854 2HA  GLY A 261      29.225  -7.019   6.935  1.00  0.73           H  
ATOM   3855  N   SER A 262      30.297  -7.237   4.300  1.00  0.75           N  
ATOM   3856  CA  SER A 262      31.162  -6.878   3.174  1.00  0.75           C  
ATOM   3857  C   SER A 262      32.127  -8.022   2.777  1.00  0.75           C  
ATOM   3858  O   SER A 262      32.864  -7.924   1.795  1.00  0.75           O  
ATOM   3859  CB  SER A 262      31.943  -5.619   3.526  1.00  0.75           C  
ATOM   3860  OG  SER A 262      31.056  -4.597   3.878  1.00  0.75           O  
ATOM   3861  H   SER A 262      29.294  -7.279   4.116  1.00  0.75           H  
ATOM   3862  HA  SER A 262      30.522  -6.657   2.324  1.00  0.75           H  
ATOM   3863 1HB  SER A 262      32.644  -5.784   4.324  1.00  0.75           H  
ATOM   3864 2HB  SER A 262      32.537  -5.311   2.687  1.00  0.75           H  
ATOM   3865  HG  SER A 262      31.597  -3.825   4.066  1.00  0.75           H  
ATOM   3866  N   TYR A 263      32.072  -9.133   3.512  1.00  0.75           N  
ATOM   3867  CA  TYR A 263      32.952 -10.272   3.343  1.00  0.75           C  
ATOM   3868  C   TYR A 263      32.731 -11.026   2.045  1.00  0.75           C  
ATOM   3869  O   TYR A 263      33.592 -11.761   1.569  1.00  0.75           O  
ATOM   3870  CB  TYR A 263      32.822 -11.207   4.521  1.00  0.75           C  
ATOM   3871  CG  TYR A 263      31.614 -12.044   4.568  1.00  0.75           C  
ATOM   3872  CD1 TYR A 263      31.598 -13.216   3.863  1.00  0.75           C  
ATOM   3873  CD2 TYR A 263      30.568 -11.713   5.362  1.00  0.75           C  
ATOM   3874  CE1 TYR A 263      30.555 -14.062   3.965  1.00  0.75           C  
ATOM   3875  CE2 TYR A 263      29.508 -12.564   5.454  1.00  0.75           C  
ATOM   3876  CZ  TYR A 263      29.514 -13.750   4.748  1.00  0.75           C  
ATOM   3877  OH  TYR A 263      28.486 -14.626   4.823  1.00  0.75           O  
ATOM   3878  H   TYR A 263      31.420  -9.152   4.279  1.00  0.75           H  
ATOM   3879  HA  TYR A 263      33.964  -9.891   3.335  1.00  0.75           H  
ATOM   3880 1HB  TYR A 263      33.665 -11.865   4.559  1.00  0.75           H  
ATOM   3881 2HB  TYR A 263      32.846 -10.617   5.434  1.00  0.75           H  
ATOM   3882  HD1 TYR A 263      32.446 -13.477   3.230  1.00  0.75           H  
ATOM   3883  HD2 TYR A 263      30.584 -10.794   5.934  1.00  0.75           H  
ATOM   3884  HE1 TYR A 263      30.557 -14.996   3.430  1.00  0.75           H  
ATOM   3885  HE2 TYR A 263      28.692 -12.308   6.099  1.00  0.75           H  
ATOM   3886  HH  TYR A 263      27.725 -14.182   5.182  1.00  0.75           H  
ATOM   3887  N   ALA A 264      31.564 -10.838   1.464  1.00  0.76           N  
ATOM   3888  CA  ALA A 264      31.230 -11.487   0.216  1.00  0.76           C  
ATOM   3889  C   ALA A 264      31.907 -10.758  -0.941  1.00  0.76           C  
ATOM   3890  O   ALA A 264      31.900 -11.219  -2.079  1.00  0.76           O  
ATOM   3891  CB  ALA A 264      29.726 -11.494   0.034  1.00  0.76           C  
ATOM   3892  H   ALA A 264      30.893 -10.228   1.903  1.00  0.76           H  
ATOM   3893  HA  ALA A 264      31.602 -12.513   0.244  1.00  0.76           H  
ATOM   3894 1HB  ALA A 264      29.494 -11.987  -0.877  1.00  0.76           H  
ATOM   3895 2HB  ALA A 264      29.270 -12.018   0.861  1.00  0.76           H  
ATOM   3896 3HB  ALA A 264      29.358 -10.476   0.004  1.00  0.76           H  
ATOM   3897  N   PHE A 265      32.467  -9.587  -0.643  1.00  0.76           N  
ATOM   3898  CA  PHE A 265      33.049  -8.723  -1.638  1.00  0.76           C  
ATOM   3899  C   PHE A 265      34.534  -8.473  -1.437  1.00  0.76           C  
ATOM   3900  O   PHE A 265      35.294  -8.377  -2.408  1.00  0.76           O  
ATOM   3901  CB  PHE A 265      32.305  -7.457  -1.539  1.00  0.76           C  
ATOM   3902  CG  PHE A 265      30.903  -7.693  -1.745  1.00  0.76           C  
ATOM   3903  CD1 PHE A 265      30.065  -7.465  -0.731  1.00  0.76           C  
ATOM   3904  CD2 PHE A 265      30.415  -8.216  -2.910  1.00  0.76           C  
ATOM   3905  CE1 PHE A 265      28.756  -7.700  -0.842  1.00  0.76           C  
ATOM   3906  CE2 PHE A 265      29.090  -8.471  -3.042  1.00  0.76           C  
ATOM   3907  CZ  PHE A 265      28.263  -8.205  -2.012  1.00  0.76           C  
ATOM   3908  H   PHE A 265      32.478  -9.257   0.316  1.00  0.76           H  
ATOM   3909  HA  PHE A 265      32.877  -9.153  -2.614  1.00  0.76           H  
ATOM   3910 1HB  PHE A 265      32.428  -7.125  -0.550  1.00  0.76           H  
ATOM   3911 2HB  PHE A 265      32.671  -6.711  -2.161  1.00  0.76           H  
ATOM   3912  HD1 PHE A 265      30.474  -7.082   0.181  1.00  0.76           H  
ATOM   3913  HD2 PHE A 265      31.101  -8.431  -3.718  1.00  0.76           H  
ATOM   3914  HE1 PHE A 265      28.107  -7.486   0.004  1.00  0.76           H  
ATOM   3915  HE2 PHE A 265      28.688  -8.882  -3.962  1.00  0.76           H  
ATOM   3916  HZ  PHE A 265      27.220  -8.394  -2.122  1.00  0.76           H  
ATOM   3917  N   MET A 266      34.950  -8.360  -0.173  1.00  0.77           N  
ATOM   3918  CA  MET A 266      36.350  -8.130   0.180  1.00  0.77           C  
ATOM   3919  C   MET A 266      36.995  -6.961  -0.565  1.00  0.77           C  
ATOM   3920  O   MET A 266      37.837  -7.156  -1.449  1.00  0.77           O  
ATOM   3921  CB  MET A 266      37.147  -9.403   0.018  1.00  0.77           C  
ATOM   3922  CG  MET A 266      36.647 -10.493   0.904  1.00  0.77           C  
ATOM   3923  SD  MET A 266      36.709 -10.040   2.634  1.00  0.77           S  
ATOM   3924  CE  MET A 266      36.324 -11.516   3.544  1.00  0.77           C  
ATOM   3925  H   MET A 266      34.265  -8.422   0.576  1.00  0.77           H  
ATOM   3926  HA  MET A 266      36.379  -7.871   1.240  1.00  0.77           H  
ATOM   3927 1HB  MET A 266      37.088  -9.745  -1.007  1.00  0.77           H  
ATOM   3928 2HB  MET A 266      38.198  -9.220   0.249  1.00  0.77           H  
ATOM   3929 1HG  MET A 266      35.623 -10.723   0.643  1.00  0.77           H  
ATOM   3930 2HG  MET A 266      37.224 -11.354   0.742  1.00  0.77           H  
ATOM   3931 1HE  MET A 266      36.312 -11.300   4.612  1.00  0.77           H  
ATOM   3932 2HE  MET A 266      35.385 -11.901   3.232  1.00  0.77           H  
ATOM   3933 3HE  MET A 266      37.033 -12.229   3.353  1.00  0.77           H  
ATOM   3934  N   ASP A 267      36.563  -5.758  -0.202  1.00  0.79           N  
ATOM   3935  CA  ASP A 267      36.988  -4.502  -0.811  1.00  0.79           C  
ATOM   3936  C   ASP A 267      38.409  -4.109  -0.410  1.00  0.79           C  
ATOM   3937  O   ASP A 267      39.056  -4.834   0.356  1.00  0.79           O  
ATOM   3938  CB  ASP A 267      35.957  -3.453  -0.391  1.00  0.79           C  
ATOM   3939  CG  ASP A 267      35.885  -3.261   1.185  1.00  0.79           C  
ATOM   3940  OD1 ASP A 267      36.851  -3.605   1.866  1.00  0.79           O  
ATOM   3941  OD2 ASP A 267      34.819  -2.857   1.686  1.00  0.79           O  
ATOM   3942  H   ASP A 267      35.876  -5.720   0.536  1.00  0.79           H  
ATOM   3943  HA  ASP A 267      36.954  -4.614  -1.897  1.00  0.79           H  
ATOM   3944 1HB  ASP A 267      36.223  -2.497  -0.817  1.00  0.79           H  
ATOM   3945 2HB  ASP A 267      35.001  -3.714  -0.802  1.00  0.79           H  
ATOM   3946  N   ALA A 268      38.908  -2.977  -0.928  1.00  0.80           N  
ATOM   3947  CA  ALA A 268      40.298  -2.617  -0.667  1.00  0.80           C  
ATOM   3948  C   ALA A 268      40.591  -2.377   0.811  1.00  0.80           C  
ATOM   3949  O   ALA A 268      41.660  -2.759   1.288  1.00  0.80           O  
ATOM   3950  CB  ALA A 268      40.717  -1.409  -1.488  1.00  0.80           C  
ATOM   3951  H   ALA A 268      38.329  -2.376  -1.516  1.00  0.80           H  
ATOM   3952  HA  ALA A 268      40.909  -3.452  -0.987  1.00  0.80           H  
ATOM   3953 1HB  ALA A 268      41.771  -1.207  -1.322  1.00  0.80           H  
ATOM   3954 2HB  ALA A 268      40.548  -1.607  -2.550  1.00  0.80           H  
ATOM   3955 3HB  ALA A 268      40.166  -0.569  -1.197  1.00  0.80           H  
ATOM   3956  N   ASP A 269      39.675  -1.765   1.575  1.00  0.83           N  
ATOM   3957  CA  ASP A 269      40.047  -1.538   2.962  1.00  0.83           C  
ATOM   3958  C   ASP A 269      40.176  -2.879   3.686  1.00  0.83           C  
ATOM   3959  O   ASP A 269      41.090  -3.062   4.492  1.00  0.83           O  
ATOM   3960  CB  ASP A 269      39.045  -0.607   3.657  1.00  0.83           C  
ATOM   3961  CG  ASP A 269      39.592   0.034   4.980  1.00  0.83           C  
ATOM   3962  OD1 ASP A 269      40.555   0.792   4.906  1.00  0.83           O  
ATOM   3963  OD2 ASP A 269      39.037  -0.198   6.023  1.00  0.83           O  
ATOM   3964  H   ASP A 269      38.773  -1.432   1.228  1.00  0.83           H  
ATOM   3965  HA  ASP A 269      41.021  -1.064   2.986  1.00  0.83           H  
ATOM   3966 1HB  ASP A 269      38.759   0.192   2.972  1.00  0.83           H  
ATOM   3967 2HB  ASP A 269      38.136  -1.171   3.883  1.00  0.83           H  
ATOM   3968  N   TYR A 270      39.311  -3.853   3.374  1.00  0.85           N  
ATOM   3969  CA  TYR A 270      39.452  -5.170   3.985  1.00  0.85           C  
ATOM   3970  C   TYR A 270      40.778  -5.800   3.591  1.00  0.85           C  
ATOM   3971  O   TYR A 270      41.506  -6.329   4.424  1.00  0.85           O  
ATOM   3972  CB  TYR A 270      38.360  -6.159   3.600  1.00  0.85           C  
ATOM   3973  CG  TYR A 270      38.613  -7.496   4.291  1.00  0.85           C  
ATOM   3974  CD1 TYR A 270      38.087  -7.743   5.558  1.00  0.85           C  
ATOM   3975  CD2 TYR A 270      39.436  -8.450   3.687  1.00  0.85           C  
ATOM   3976  CE1 TYR A 270      38.366  -8.937   6.202  1.00  0.85           C  
ATOM   3977  CE2 TYR A 270      39.714  -9.640   4.339  1.00  0.85           C  
ATOM   3978  CZ  TYR A 270      39.178  -9.883   5.590  1.00  0.85           C  
ATOM   3979  OH  TYR A 270      39.459 -11.054   6.248  1.00  0.85           O  
ATOM   3980  H   TYR A 270      38.538  -3.687   2.712  1.00  0.85           H  
ATOM   3981  HA  TYR A 270      39.450  -5.045   5.070  1.00  0.85           H  
ATOM   3982 1HB  TYR A 270      37.380  -5.779   3.897  1.00  0.85           H  
ATOM   3983 2HB  TYR A 270      38.350  -6.310   2.517  1.00  0.85           H  
ATOM   3984  HD1 TYR A 270      37.458  -6.996   6.044  1.00  0.85           H  
ATOM   3985  HD2 TYR A 270      39.860  -8.258   2.703  1.00  0.85           H  
ATOM   3986  HE1 TYR A 270      37.956  -9.132   7.193  1.00  0.85           H  
ATOM   3987  HE2 TYR A 270      40.354 -10.380   3.866  1.00  0.85           H  
ATOM   3988  HH  TYR A 270      38.880 -11.136   7.009  1.00  0.85           H  
ATOM   3989  N   ALA A 271      41.076  -5.782   2.290  1.00  0.88           N  
ATOM   3990  CA  ALA A 271      42.266  -6.410   1.728  1.00  0.88           C  
ATOM   3991  C   ALA A 271      43.548  -5.877   2.352  1.00  0.88           C  
ATOM   3992  O   ALA A 271      44.535  -6.604   2.503  1.00  0.88           O  
ATOM   3993  CB  ALA A 271      42.287  -6.219   0.242  1.00  0.88           C  
ATOM   3994  H   ALA A 271      40.430  -5.310   1.651  1.00  0.88           H  
ATOM   3995  HA  ALA A 271      42.210  -7.480   1.948  1.00  0.88           H  
ATOM   3996 1HB  ALA A 271      43.149  -6.719  -0.194  1.00  0.88           H  
ATOM   3997 2HB  ALA A 271      41.369  -6.642  -0.162  1.00  0.88           H  
ATOM   3998 3HB  ALA A 271      42.335  -5.155   0.022  1.00  0.88           H  
ATOM   3999  N   ARG A 272      43.539  -4.596   2.717  1.00  0.93           N  
ATOM   4000  CA  ARG A 272      44.679  -3.988   3.386  1.00  0.93           C  
ATOM   4001  C   ARG A 272      44.980  -4.629   4.760  1.00  0.93           C  
ATOM   4002  O   ARG A 272      46.089  -4.473   5.288  1.00  0.93           O  
ATOM   4003  CB  ARG A 272      44.498  -2.478   3.508  1.00  0.93           C  
ATOM   4004  CG  ARG A 272      44.734  -1.694   2.191  1.00  0.93           C  
ATOM   4005  CD  ARG A 272      44.841  -0.210   2.419  1.00  0.93           C  
ATOM   4006  NE  ARG A 272      43.572   0.439   2.755  1.00  0.93           N  
ATOM   4007  CZ  ARG A 272      42.726   0.984   1.849  1.00  0.93           C  
ATOM   4008  NH1 ARG A 272      43.019   0.966   0.563  1.00  0.93           N  
ATOM   4009  NH2 ARG A 272      41.609   1.548   2.261  1.00  0.93           N  
ATOM   4010  H   ARG A 272      42.721  -4.019   2.514  1.00  0.93           H  
ATOM   4011  HA  ARG A 272      45.549  -4.145   2.753  1.00  0.93           H  
ATOM   4012 1HB  ARG A 272      43.478  -2.267   3.831  1.00  0.93           H  
ATOM   4013 2HB  ARG A 272      45.155  -2.085   4.254  1.00  0.93           H  
ATOM   4014 1HG  ARG A 272      45.662  -2.035   1.737  1.00  0.93           H  
ATOM   4015 2HG  ARG A 272      43.916  -1.874   1.506  1.00  0.93           H  
ATOM   4016 1HD  ARG A 272      45.536  -0.030   3.239  1.00  0.93           H  
ATOM   4017 2HD  ARG A 272      45.228   0.257   1.516  1.00  0.93           H  
ATOM   4018  HE  ARG A 272      43.293   0.477   3.735  1.00  0.93           H  
ATOM   4019 1HH1 ARG A 272      43.875   0.538   0.247  1.00  0.93           H  
ATOM   4020 2HH1 ARG A 272      42.387   1.386  -0.104  1.00  0.93           H  
ATOM   4021 1HH2 ARG A 272      41.377   1.544   3.271  1.00  0.93           H  
ATOM   4022 2HH2 ARG A 272      40.975   1.966   1.598  1.00  0.93           H  
ATOM   4023  N   ASN A 273      43.992  -5.283   5.382  1.00  1.00           N  
ATOM   4024  CA  ASN A 273      44.182  -5.896   6.695  1.00  1.00           C  
ATOM   4025  C   ASN A 273      44.884  -7.265   6.613  1.00  1.00           C  
ATOM   4026  O   ASN A 273      44.544  -8.115   5.783  1.00  1.00           O  
ATOM   4027  CB  ASN A 273      42.845  -6.028   7.419  1.00  1.00           C  
ATOM   4028  CG  ASN A 273      42.178  -4.675   7.735  1.00  1.00           C  
ATOM   4029  OD1 ASN A 273      42.816  -3.619   7.663  1.00  1.00           O  
ATOM   4030  ND2 ASN A 273      40.911  -4.719   8.099  1.00  1.00           N  
ATOM   4031  H   ASN A 273      43.093  -5.411   4.921  1.00  1.00           H  
ATOM   4032  HA  ASN A 273      44.833  -5.255   7.272  1.00  1.00           H  
ATOM   4033 1HB  ASN A 273      42.163  -6.620   6.814  1.00  1.00           H  
ATOM   4034 2HB  ASN A 273      42.993  -6.568   8.340  1.00  1.00           H  
ATOM   4035 1HD2 ASN A 273      40.394  -3.862   8.337  1.00  1.00           H  
ATOM   4036 2HD2 ASN A 273      40.445  -5.596   8.156  1.00  1.00           H  
ATOM   4037  N   THR A 274      45.854  -7.489   7.502  1.00  1.11           N  
ATOM   4038  CA  THR A 274      46.568  -8.768   7.574  1.00  1.11           C  
ATOM   4039  C   THR A 274      45.633  -9.937   7.983  1.00  1.11           C  
ATOM   4040  O   THR A 274      44.918  -9.808   8.979  1.00  1.11           O  
ATOM   4041  CB  THR A 274      47.701  -8.667   8.610  1.00  1.11           C  
ATOM   4042  OG1 THR A 274      48.585  -7.599   8.256  1.00  1.11           O  
ATOM   4043  CG2 THR A 274      48.495  -9.945   8.684  1.00  1.11           C  
ATOM   4044  H   THR A 274      46.120  -6.747   8.157  1.00  1.11           H  
ATOM   4045  HA  THR A 274      47.002  -8.950   6.597  1.00  1.11           H  
ATOM   4046  HB  THR A 274      47.262  -8.467   9.572  1.00  1.11           H  
ATOM   4047  HG1 THR A 274      48.144  -6.752   8.443  1.00  1.11           H  
ATOM   4048 1HG2 THR A 274      49.279  -9.845   9.422  1.00  1.11           H  
ATOM   4049 2HG2 THR A 274      47.841 -10.761   8.961  1.00  1.11           H  
ATOM   4050 3HG2 THR A 274      48.947 -10.149   7.725  1.00  1.11           H  
ATOM   4051  N   PRO A 275      45.639 -11.114   7.310  1.00  1.26           N  
ATOM   4052  CA  PRO A 275      44.828 -12.284   7.642  1.00  1.26           C  
ATOM   4053  C   PRO A 275      45.383 -13.023   8.862  1.00  1.26           C  
ATOM   4054  O   PRO A 275      45.852 -14.164   8.786  1.00  1.26           O  
ATOM   4055  CB  PRO A 275      44.923 -13.118   6.365  1.00  1.26           C  
ATOM   4056  CG  PRO A 275      46.286 -12.787   5.811  1.00  1.26           C  
ATOM   4057  CD  PRO A 275      46.476 -11.302   6.111  1.00  1.26           C  
ATOM   4058  HA  PRO A 275      43.792 -11.964   7.826  1.00  1.26           H  
ATOM   4059 1HB  PRO A 275      44.814 -14.183   6.604  1.00  1.26           H  
ATOM   4060 2HB  PRO A 275      44.102 -12.858   5.690  1.00  1.26           H  
ATOM   4061 1HG  PRO A 275      47.046 -13.418   6.293  1.00  1.26           H  
ATOM   4062 2HG  PRO A 275      46.328 -13.011   4.747  1.00  1.26           H  
ATOM   4063 1HD  PRO A 275      47.527 -11.127   6.310  1.00  1.26           H  
ATOM   4064 2HD  PRO A 275      46.096 -10.685   5.284  1.00  1.26           H  
ATOM   4065  N   ALA A 276      45.308 -12.346   9.993  1.00  1.43           N  
ATOM   4066  CA  ALA A 276      45.805 -12.832  11.268  1.00  1.43           C  
ATOM   4067  C   ALA A 276      47.252 -13.292  11.142  1.00  1.43           C  
ATOM   4068  O   ALA A 276      48.082 -12.607  10.554  1.00  1.43           O  
ATOM   4069  CB  ALA A 276      44.905 -13.953  11.778  1.00  1.43           C  
ATOM   4070  H   ALA A 276      44.903 -11.416   9.940  1.00  1.43           H  
ATOM   4071  HA  ALA A 276      45.776 -12.011  11.970  1.00  1.43           H  
ATOM   4072 1HB  ALA A 276      45.241 -14.292  12.755  1.00  1.43           H  
ATOM   4073 2HB  ALA A 276      43.893 -13.572  11.868  1.00  1.43           H  
ATOM   4074 3HB  ALA A 276      44.915 -14.788  11.083  1.00  1.43           H  
ATOM   4075  N   GLY A 277      47.551 -14.479  11.666  1.00  1.57           N  
ATOM   4076  CA  GLY A 277      48.890 -15.054  11.603  1.00  1.57           C  
ATOM   4077  C   GLY A 277      49.055 -15.970  10.390  1.00  1.57           C  
ATOM   4078  O   GLY A 277      49.986 -16.773  10.332  1.00  1.57           O  
ATOM   4079  H   GLY A 277      46.840 -15.008  12.143  1.00  1.57           H  
ATOM   4080 1HA  GLY A 277      49.630 -14.255  11.562  1.00  1.57           H  
ATOM   4081 2HA  GLY A 277      49.079 -15.622  12.514  1.00  1.57           H  
ATOM   4082  N   GLY A 278      48.111 -15.890   9.442  1.00  1.65           N  
ATOM   4083  CA  GLY A 278      48.061 -16.787   8.292  1.00  1.65           C  
ATOM   4084  C   GLY A 278      47.160 -17.977   8.612  1.00  1.65           C  
ATOM   4085  O   GLY A 278      46.972 -18.884   7.799  1.00  1.65           O  
ATOM   4086  H   GLY A 278      47.382 -15.177   9.502  1.00  1.65           H  
ATOM   4087 1HA  GLY A 278      47.665 -16.246   7.430  1.00  1.65           H  
ATOM   4088 2HA  GLY A 278      49.063 -17.129   8.039  1.00  1.65           H  
ATOM   4089  N   ASP A 279      46.597 -17.945   9.819  1.00  1.62           N  
ATOM   4090  CA  ASP A 279      45.691 -18.963  10.343  1.00  1.62           C  
ATOM   4091  C   ASP A 279      44.446 -19.073   9.483  1.00  1.62           C  
ATOM   4092  O   ASP A 279      43.899 -20.162   9.290  1.00  1.62           O  
ATOM   4093  CB  ASP A 279      45.279 -18.590  11.764  1.00  1.62           C  
ATOM   4094  CG  ASP A 279      46.398 -18.735  12.787  1.00  1.62           C  
ATOM   4095  OD1 ASP A 279      47.378 -19.381  12.504  1.00  1.62           O  
ATOM   4096  OD2 ASP A 279      46.272 -18.158  13.837  1.00  1.62           O  
ATOM   4097  H   ASP A 279      46.825 -17.157  10.401  1.00  1.62           H  
ATOM   4098  HA  ASP A 279      46.202 -19.927  10.345  1.00  1.62           H  
ATOM   4099 1HB  ASP A 279      44.910 -17.564  11.778  1.00  1.62           H  
ATOM   4100 2HB  ASP A 279      44.459 -19.232  12.069  1.00  1.62           H  
ATOM   4101  N   VAL A 280      44.014 -17.942   8.959  1.00  1.51           N  
ATOM   4102  CA  VAL A 280      42.827 -17.870   8.141  1.00  1.51           C  
ATOM   4103  C   VAL A 280      43.347 -17.458   6.767  1.00  1.51           C  
ATOM   4104  O   VAL A 280      44.193 -16.577   6.690  1.00  1.51           O  
ATOM   4105  CB  VAL A 280      41.872 -16.788   8.687  1.00  1.51           C  
ATOM   4106  CG1 VAL A 280      42.569 -15.448   8.633  1.00  1.51           C  
ATOM   4107  CG2 VAL A 280      40.577 -16.772   7.896  1.00  1.51           C  
ATOM   4108  H   VAL A 280      44.535 -17.096   9.143  1.00  1.51           H  
ATOM   4109  HA  VAL A 280      42.327 -18.824   8.154  1.00  1.51           H  
ATOM   4110  HB  VAL A 280      41.653 -16.994   9.729  1.00  1.51           H  
ATOM   4111 1HG1 VAL A 280      41.920 -14.677   9.035  1.00  1.51           H  
ATOM   4112 2HG1 VAL A 280      43.486 -15.493   9.216  1.00  1.51           H  
ATOM   4113 3HG1 VAL A 280      42.808 -15.213   7.594  1.00  1.51           H  
ATOM   4114 1HG2 VAL A 280      39.915 -16.007   8.299  1.00  1.51           H  
ATOM   4115 2HG2 VAL A 280      40.801 -16.551   6.849  1.00  1.51           H  
ATOM   4116 3HG2 VAL A 280      40.091 -17.743   7.967  1.00  1.51           H  
ATOM   4117  N   PRO A 281      42.902 -18.073   5.663  1.00  1.33           N  
ATOM   4118  CA  PRO A 281      43.340 -17.739   4.324  1.00  1.33           C  
ATOM   4119  C   PRO A 281      43.056 -16.288   3.990  1.00  1.33           C  
ATOM   4120  O   PRO A 281      42.070 -15.723   4.444  1.00  1.33           O  
ATOM   4121  CB  PRO A 281      42.496 -18.675   3.453  1.00  1.33           C  
ATOM   4122  CG  PRO A 281      42.162 -19.845   4.359  1.00  1.33           C  
ATOM   4123  CD  PRO A 281      42.005 -19.246   5.739  1.00  1.33           C  
ATOM   4124  HA  PRO A 281      44.409 -17.962   4.223  1.00  1.33           H  
ATOM   4125 1HB  PRO A 281      41.611 -18.136   3.089  1.00  1.33           H  
ATOM   4126 2HB  PRO A 281      43.069 -18.972   2.563  1.00  1.33           H  
ATOM   4127 1HG  PRO A 281      41.258 -20.358   4.005  1.00  1.33           H  
ATOM   4128 2HG  PRO A 281      42.975 -20.588   4.325  1.00  1.33           H  
ATOM   4129 1HD  PRO A 281      40.964 -18.944   5.931  1.00  1.33           H  
ATOM   4130 2HD  PRO A 281      42.374 -20.001   6.442  1.00  1.33           H  
ATOM   4131  N   LYS A 282      43.933 -15.681   3.196  1.00  1.15           N  
ATOM   4132  CA  LYS A 282      43.678 -14.324   2.745  1.00  1.15           C  
ATOM   4133  C   LYS A 282      42.510 -14.428   1.785  1.00  1.15           C  
ATOM   4134  O   LYS A 282      42.440 -15.380   1.006  1.00  1.15           O  
ATOM   4135  CB  LYS A 282      44.886 -13.661   2.078  1.00  1.15           C  
ATOM   4136  CG  LYS A 282      44.646 -12.157   1.823  1.00  1.15           C  
ATOM   4137  CD  LYS A 282      45.855 -11.426   1.250  1.00  1.15           C  
ATOM   4138  CE  LYS A 282      45.519  -9.929   1.074  1.00  1.15           C  
ATOM   4139  NZ  LYS A 282      45.375  -9.246   2.406  1.00  1.15           N  
ATOM   4140  H   LYS A 282      44.755 -16.174   2.876  1.00  1.15           H  
ATOM   4141  HA  LYS A 282      43.364 -13.714   3.590  1.00  1.15           H  
ATOM   4142 1HB  LYS A 282      45.769 -13.786   2.690  1.00  1.15           H  
ATOM   4143 2HB  LYS A 282      45.077 -14.137   1.119  1.00  1.15           H  
ATOM   4144 1HG  LYS A 282      43.826 -12.046   1.109  1.00  1.15           H  
ATOM   4145 2HG  LYS A 282      44.355 -11.674   2.758  1.00  1.15           H  
ATOM   4146 1HD  LYS A 282      46.707 -11.531   1.923  1.00  1.15           H  
ATOM   4147 2HD  LYS A 282      46.115 -11.852   0.281  1.00  1.15           H  
ATOM   4148 1HE  LYS A 282      46.304  -9.436   0.503  1.00  1.15           H  
ATOM   4149 2HE  LYS A 282      44.576  -9.840   0.531  1.00  1.15           H  
ATOM   4150 1HZ  LYS A 282      45.134  -8.247   2.313  1.00  1.15           H  
ATOM   4151 2HZ  LYS A 282      44.644  -9.686   2.945  1.00  1.15           H  
ATOM   4152 3HZ  LYS A 282      46.245  -9.309   2.902  1.00  1.15           H  
ATOM   4153  N   PHE A 283      41.631 -13.444   1.785  1.00  0.99           N  
ATOM   4154  CA  PHE A 283      40.430 -13.530   0.969  1.00  0.99           C  
ATOM   4155  C   PHE A 283      40.610 -12.732  -0.324  1.00  0.99           C  
ATOM   4156  O   PHE A 283      41.399 -11.786  -0.366  1.00  0.99           O  
ATOM   4157  CB  PHE A 283      39.274 -13.017   1.772  1.00  0.99           C  
ATOM   4158  CG  PHE A 283      39.016 -13.827   2.996  1.00  0.99           C  
ATOM   4159  CD1 PHE A 283      39.722 -13.568   4.160  1.00  0.99           C  
ATOM   4160  CD2 PHE A 283      38.057 -14.814   3.015  1.00  0.99           C  
ATOM   4161  CE1 PHE A 283      39.474 -14.283   5.308  1.00  0.99           C  
ATOM   4162  CE2 PHE A 283      37.815 -15.517   4.165  1.00  0.99           C  
ATOM   4163  CZ  PHE A 283      38.520 -15.258   5.309  1.00  0.99           C  
ATOM   4164  H   PHE A 283      41.753 -12.668   2.415  1.00  0.99           H  
ATOM   4165  HA  PHE A 283      40.244 -14.574   0.710  1.00  0.99           H  
ATOM   4166 1HB  PHE A 283      39.432 -11.978   2.049  1.00  0.99           H  
ATOM   4167 2HB  PHE A 283      38.400 -13.077   1.161  1.00  0.99           H  
ATOM   4168  HD1 PHE A 283      40.481 -12.790   4.163  1.00  0.99           H  
ATOM   4169  HD2 PHE A 283      37.489 -15.022   2.116  1.00  0.99           H  
ATOM   4170  HE1 PHE A 283      40.043 -14.068   6.214  1.00  0.99           H  
ATOM   4171  HE2 PHE A 283      37.057 -16.282   4.177  1.00  0.99           H  
ATOM   4172  HZ  PHE A 283      38.316 -15.823   6.216  1.00  0.99           H  
ATOM   4173  N   GLU A 284      39.906 -13.150  -1.380  1.00  0.87           N  
ATOM   4174  CA  GLU A 284      40.043 -12.537  -2.706  1.00  0.87           C  
ATOM   4175  C   GLU A 284      39.054 -11.421  -3.004  1.00  0.87           C  
ATOM   4176  O   GLU A 284      37.912 -11.444  -2.564  1.00  0.87           O  
ATOM   4177  CB  GLU A 284      39.912 -13.618  -3.783  1.00  0.87           C  
ATOM   4178  CG  GLU A 284      41.032 -14.657  -3.761  1.00  0.87           C  
ATOM   4179  CD  GLU A 284      40.895 -15.723  -4.821  1.00  0.87           C  
ATOM   4180  OE1 GLU A 284      39.816 -15.874  -5.358  1.00  0.87           O  
ATOM   4181  OE2 GLU A 284      41.868 -16.387  -5.088  1.00  0.87           O  
ATOM   4182  H   GLU A 284      39.233 -13.904  -1.251  1.00  0.87           H  
ATOM   4183  HA  GLU A 284      41.044 -12.110  -2.771  1.00  0.87           H  
ATOM   4184 1HB  GLU A 284      38.960 -14.144  -3.652  1.00  0.87           H  
ATOM   4185 2HB  GLU A 284      39.895 -13.152  -4.767  1.00  0.87           H  
ATOM   4186 1HG  GLU A 284      41.983 -14.145  -3.902  1.00  0.87           H  
ATOM   4187 2HG  GLU A 284      41.053 -15.132  -2.779  1.00  0.87           H  
ATOM   4188  N   HIS A 285      39.466 -10.461  -3.818  1.00  0.79           N  
ATOM   4189  CA  HIS A 285      38.527  -9.417  -4.193  1.00  0.79           C  
ATOM   4190  C   HIS A 285      37.426 -10.007  -5.061  1.00  0.79           C  
ATOM   4191  O   HIS A 285      37.718 -10.653  -6.068  1.00  0.79           O  
ATOM   4192  CB  HIS A 285      39.219  -8.323  -5.015  1.00  0.79           C  
ATOM   4193  CG  HIS A 285      40.247  -7.541  -4.321  1.00  0.79           C  
ATOM   4194  ND1 HIS A 285      39.956  -6.690  -3.299  1.00  0.79           N  
ATOM   4195  CD2 HIS A 285      41.581  -7.453  -4.524  1.00  0.79           C  
ATOM   4196  CE1 HIS A 285      41.061  -6.103  -2.903  1.00  0.79           C  
ATOM   4197  NE2 HIS A 285      42.067  -6.547  -3.629  1.00  0.79           N  
ATOM   4198  H   HIS A 285      40.412 -10.454  -4.165  1.00  0.79           H  
ATOM   4199  HA  HIS A 285      38.071  -8.972  -3.306  1.00  0.79           H  
ATOM   4200 1HB  HIS A 285      39.688  -8.774  -5.880  1.00  0.79           H  
ATOM   4201 2HB  HIS A 285      38.461  -7.623  -5.371  1.00  0.79           H  
ATOM   4202  HD1 HIS A 285      39.137  -6.787  -2.688  1.00  0.79           H  
ATOM   4203  HD2 HIS A 285      42.258  -7.931  -5.225  1.00  0.79           H  
ATOM   4204  HE1 HIS A 285      41.018  -5.384  -2.111  1.00  0.79           H  
ATOM   4205  N   ALA A 286      36.170  -9.811  -4.677  1.00  0.73           N  
ATOM   4206  CA  ALA A 286      35.059 -10.285  -5.489  1.00  0.73           C  
ATOM   4207  C   ALA A 286      34.345  -9.076  -6.077  1.00  0.73           C  
ATOM   4208  O   ALA A 286      33.871  -9.109  -7.213  1.00  0.73           O  
ATOM   4209  CB  ALA A 286      34.122 -11.178  -4.695  1.00  0.73           C  
ATOM   4210  H   ALA A 286      35.978  -9.306  -3.817  1.00  0.73           H  
ATOM   4211  HA  ALA A 286      35.464 -10.863  -6.310  1.00  0.73           H  
ATOM   4212 1HB  ALA A 286      33.326 -11.530  -5.343  1.00  0.73           H  
ATOM   4213 2HB  ALA A 286      34.674 -12.029  -4.309  1.00  0.73           H  
ATOM   4214 3HB  ALA A 286      33.707 -10.643  -3.886  1.00  0.73           H  
ATOM   4215  N   MET A 287      34.248  -7.996  -5.304  1.00  0.69           N  
ATOM   4216  CA  MET A 287      33.569  -6.798  -5.804  1.00  0.69           C  
ATOM   4217  C   MET A 287      34.489  -5.866  -6.557  1.00  0.69           C  
ATOM   4218  O   MET A 287      35.533  -5.451  -6.040  1.00  0.69           O  
ATOM   4219  CB  MET A 287      32.938  -5.986  -4.685  1.00  0.69           C  
ATOM   4220  CG  MET A 287      32.270  -4.735  -5.153  1.00  0.69           C  
ATOM   4221  SD  MET A 287      31.454  -3.702  -3.855  1.00  0.69           S  
ATOM   4222  CE  MET A 287      29.845  -4.368  -3.603  1.00  0.69           C  
ATOM   4223  H   MET A 287      34.643  -8.019  -4.364  1.00  0.69           H  
ATOM   4224  HA  MET A 287      32.785  -7.113  -6.496  1.00  0.69           H  
ATOM   4225 1HB  MET A 287      32.174  -6.564  -4.256  1.00  0.69           H  
ATOM   4226 2HB  MET A 287      33.688  -5.743  -3.928  1.00  0.69           H  
ATOM   4227 1HG  MET A 287      32.988  -4.122  -5.674  1.00  0.69           H  
ATOM   4228 2HG  MET A 287      31.537  -5.050  -5.864  1.00  0.69           H  
ATOM   4229 1HE  MET A 287      29.314  -3.761  -2.882  1.00  0.69           H  
ATOM   4230 2HE  MET A 287      29.302  -4.345  -4.524  1.00  0.69           H  
ATOM   4231 3HE  MET A 287      29.921  -5.383  -3.245  1.00  0.69           H  
ATOM   4232  N   PHE A 288      34.046  -5.465  -7.743  1.00  0.67           N  
ATOM   4233  CA  PHE A 288      34.787  -4.526  -8.551  1.00  0.67           C  
ATOM   4234  C   PHE A 288      33.825  -3.597  -9.281  1.00  0.67           C  
ATOM   4235  O   PHE A 288      32.635  -3.891  -9.405  1.00  0.67           O  
ATOM   4236  CB  PHE A 288      35.587  -5.235  -9.590  1.00  0.67           C  
ATOM   4237  CG  PHE A 288      36.460  -6.273  -9.116  1.00  0.67           C  
ATOM   4238  CD1 PHE A 288      35.981  -7.566  -9.058  1.00  0.67           C  
ATOM   4239  CD2 PHE A 288      37.722  -6.022  -8.737  1.00  0.67           C  
ATOM   4240  CE1 PHE A 288      36.771  -8.575  -8.621  1.00  0.67           C  
ATOM   4241  CE2 PHE A 288      38.506  -7.035  -8.301  1.00  0.67           C  
ATOM   4242  CZ  PHE A 288      38.036  -8.310  -8.247  1.00  0.67           C  
ATOM   4243  H   PHE A 288      33.205  -5.898  -8.131  1.00  0.67           H  
ATOM   4244  HA  PHE A 288      35.451  -3.950  -7.921  1.00  0.67           H  
ATOM   4245 1HB  PHE A 288      34.944  -5.652 -10.258  1.00  0.67           H  
ATOM   4246 2HB  PHE A 288      36.187  -4.496 -10.113  1.00  0.67           H  
ATOM   4247  HD1 PHE A 288      34.952  -7.770  -9.365  1.00  0.67           H  
ATOM   4248  HD2 PHE A 288      38.102  -5.001  -8.782  1.00  0.67           H  
ATOM   4249  HE1 PHE A 288      36.393  -9.593  -8.574  1.00  0.67           H  
ATOM   4250  HE2 PHE A 288      39.499  -6.824  -7.990  1.00  0.67           H  
ATOM   4251  HZ  PHE A 288      38.673  -9.121  -7.902  1.00  0.67           H  
ATOM   4252  N   VAL A 289      34.338  -2.493  -9.779  1.00  0.65           N  
ATOM   4253  CA  VAL A 289      33.573  -1.638 -10.664  1.00  0.65           C  
ATOM   4254  C   VAL A 289      34.252  -1.458 -12.004  1.00  0.65           C  
ATOM   4255  O   VAL A 289      35.466  -1.252 -12.079  1.00  0.65           O  
ATOM   4256  CB  VAL A 289      33.315  -0.269 -10.028  1.00  0.65           C  
ATOM   4257  CG1 VAL A 289      32.700   0.664 -11.010  1.00  0.65           C  
ATOM   4258  CG2 VAL A 289      32.304  -0.427  -8.858  1.00  0.65           C  
ATOM   4259  H   VAL A 289      35.301  -2.253  -9.570  1.00  0.65           H  
ATOM   4260  HA  VAL A 289      32.613  -2.112 -10.836  1.00  0.65           H  
ATOM   4261  HB  VAL A 289      34.259   0.144  -9.703  1.00  0.65           H  
ATOM   4262 1HG1 VAL A 289      32.571   1.575 -10.517  1.00  0.65           H  
ATOM   4263 2HG1 VAL A 289      33.365   0.811 -11.852  1.00  0.65           H  
ATOM   4264 3HG1 VAL A 289      31.747   0.284 -11.358  1.00  0.65           H  
ATOM   4265 1HG2 VAL A 289      32.102   0.543  -8.409  1.00  0.65           H  
ATOM   4266 2HG2 VAL A 289      31.371  -0.839  -9.244  1.00  0.65           H  
ATOM   4267 3HG2 VAL A 289      32.704  -1.096  -8.106  1.00  0.65           H  
ATOM   4268  N   TRP A 290      33.496  -1.600 -13.083  1.00  0.64           N  
ATOM   4269  CA  TRP A 290      34.090  -1.346 -14.377  1.00  0.64           C  
ATOM   4270  C   TRP A 290      34.087   0.121 -14.683  1.00  0.64           C  
ATOM   4271  O   TRP A 290      33.064   0.800 -14.514  1.00  0.64           O  
ATOM   4272  CB  TRP A 290      33.408  -2.033 -15.542  1.00  0.64           C  
ATOM   4273  CG  TRP A 290      33.615  -3.451 -15.647  1.00  0.64           C  
ATOM   4274  CD1 TRP A 290      32.752  -4.446 -15.397  1.00  0.64           C  
ATOM   4275  CD2 TRP A 290      34.851  -4.077 -16.033  1.00  0.64           C  
ATOM   4276  NE1 TRP A 290      33.357  -5.639 -15.634  1.00  0.64           N  
ATOM   4277  CE2 TRP A 290      34.639  -5.427 -16.012  1.00  0.64           C  
ATOM   4278  CE3 TRP A 290      36.099  -3.592 -16.388  1.00  0.64           C  
ATOM   4279  CZ2 TRP A 290      35.628  -6.321 -16.334  1.00  0.64           C  
ATOM   4280  CZ3 TRP A 290      37.099  -4.491 -16.722  1.00  0.64           C  
ATOM   4281  CH2 TRP A 290      36.864  -5.824 -16.694  1.00  0.64           C  
ATOM   4282  H   TRP A 290      32.509  -1.808 -12.979  1.00  0.64           H  
ATOM   4283  HA  TRP A 290      35.124  -1.683 -14.353  1.00  0.64           H  
ATOM   4284 1HB  TRP A 290      32.335  -1.847 -15.486  1.00  0.64           H  
ATOM   4285 2HB  TRP A 290      33.776  -1.583 -16.461  1.00  0.64           H  
ATOM   4286  HD1 TRP A 290      31.715  -4.318 -15.072  1.00  0.64           H  
ATOM   4287  HE1 TRP A 290      32.931  -6.536 -15.543  1.00  0.64           H  
ATOM   4288  HE3 TRP A 290      36.285  -2.520 -16.409  1.00  0.64           H  
ATOM   4289  HZ2 TRP A 290      35.469  -7.364 -16.306  1.00  0.64           H  
ATOM   4290  HZ3 TRP A 290      38.082  -4.106 -17.007  1.00  0.64           H  
ATOM   4291  HH2 TRP A 290      37.670  -6.512 -16.954  1.00  0.64           H  
ATOM   4292  N   ALA A 291      35.201   0.580 -15.232  1.00  0.63           N  
ATOM   4293  CA  ALA A 291      35.343   1.959 -15.648  1.00  0.63           C  
ATOM   4294  C   ALA A 291      35.965   2.040 -17.038  1.00  0.63           C  
ATOM   4295  O   ALA A 291      36.831   1.246 -17.370  1.00  0.63           O  
ATOM   4296  CB  ALA A 291      36.246   2.670 -14.666  1.00  0.63           C  
ATOM   4297  H   ALA A 291      36.007  -0.043 -15.286  1.00  0.63           H  
ATOM   4298  HA  ALA A 291      34.351   2.425 -15.652  1.00  0.63           H  
ATOM   4299 1HB  ALA A 291      36.317   3.677 -14.943  1.00  0.63           H  
ATOM   4300 2HB  ALA A 291      35.849   2.585 -13.686  1.00  0.63           H  
ATOM   4301 3HB  ALA A 291      37.221   2.215 -14.677  1.00  0.63           H  
ATOM   4302  N   ILE A 292      35.579   3.010 -17.828  1.00  0.62           N  
ATOM   4303  CA  ILE A 292      36.211   3.227 -19.131  1.00  0.62           C  
ATOM   4304  C   ILE A 292      37.044   4.471 -19.209  1.00  0.62           C  
ATOM   4305  O   ILE A 292      36.653   5.537 -18.737  1.00  0.62           O  
ATOM   4306  CB  ILE A 292      35.229   3.188 -20.319  1.00  0.62           C  
ATOM   4307  CG1 ILE A 292      34.720   1.795 -20.491  1.00  0.62           C  
ATOM   4308  CG2 ILE A 292      35.881   3.686 -21.574  1.00  0.62           C  
ATOM   4309  CD1 ILE A 292      33.615   1.655 -21.512  1.00  0.62           C  
ATOM   4310  H   ILE A 292      34.823   3.609 -17.508  1.00  0.62           H  
ATOM   4311  HA  ILE A 292      36.885   2.394 -19.304  1.00  0.62           H  
ATOM   4312  HB  ILE A 292      34.360   3.823 -20.090  1.00  0.62           H  
ATOM   4313 1HG1 ILE A 292      35.551   1.164 -20.801  1.00  0.62           H  
ATOM   4314 2HG1 ILE A 292      34.357   1.446 -19.540  1.00  0.62           H  
ATOM   4315 1HG2 ILE A 292      35.175   3.650 -22.399  1.00  0.62           H  
ATOM   4316 2HG2 ILE A 292      36.202   4.708 -21.438  1.00  0.62           H  
ATOM   4317 3HG2 ILE A 292      36.729   3.058 -21.788  1.00  0.62           H  
ATOM   4318 1HD1 ILE A 292      33.302   0.620 -21.573  1.00  0.62           H  
ATOM   4319 2HD1 ILE A 292      32.762   2.267 -21.225  1.00  0.62           H  
ATOM   4320 3HD1 ILE A 292      33.976   1.979 -22.485  1.00  0.62           H  
ATOM   4321  N   VAL A 293      38.237   4.326 -19.791  1.00  0.62           N  
ATOM   4322  CA  VAL A 293      39.086   5.491 -19.956  1.00  0.62           C  
ATOM   4323  C   VAL A 293      38.484   6.394 -21.010  1.00  0.62           C  
ATOM   4324  O   VAL A 293      38.314   6.010 -22.173  1.00  0.62           O  
ATOM   4325  CB  VAL A 293      40.485   5.093 -20.406  1.00  0.62           C  
ATOM   4326  CG1 VAL A 293      41.332   6.344 -20.638  1.00  0.62           C  
ATOM   4327  CG2 VAL A 293      41.119   4.216 -19.413  1.00  0.62           C  
ATOM   4328  H   VAL A 293      38.536   3.395 -20.108  1.00  0.62           H  
ATOM   4329  HA  VAL A 293      39.147   6.038 -19.027  1.00  0.62           H  
ATOM   4330  HB  VAL A 293      40.407   4.561 -21.332  1.00  0.62           H  
ATOM   4331 1HG1 VAL A 293      42.329   6.048 -20.979  1.00  0.62           H  
ATOM   4332 2HG1 VAL A 293      40.866   6.973 -21.382  1.00  0.62           H  
ATOM   4333 3HG1 VAL A 293      41.411   6.897 -19.702  1.00  0.62           H  
ATOM   4334 1HG2 VAL A 293      42.091   3.954 -19.798  1.00  0.62           H  
ATOM   4335 2HG2 VAL A 293      41.221   4.738 -18.472  1.00  0.62           H  
ATOM   4336 3HG2 VAL A 293      40.517   3.315 -19.277  1.00  0.62           H  
ATOM   4337  N   MET A 294      38.153   7.602 -20.592  1.00  0.64           N  
ATOM   4338  CA  MET A 294      37.500   8.563 -21.455  1.00  0.64           C  
ATOM   4339  C   MET A 294      38.526   9.487 -22.097  1.00  0.64           C  
ATOM   4340  O   MET A 294      38.319   9.997 -23.199  1.00  0.64           O  
ATOM   4341  CB  MET A 294      36.480   9.360 -20.649  1.00  0.64           C  
ATOM   4342  CG  MET A 294      35.399   8.488 -20.004  1.00  0.64           C  
ATOM   4343  SD  MET A 294      34.528   7.414 -21.158  1.00  0.64           S  
ATOM   4344  CE  MET A 294      33.576   8.591 -22.096  1.00  0.64           C  
ATOM   4345  H   MET A 294      38.354   7.842 -19.629  1.00  0.64           H  
ATOM   4346  HA  MET A 294      36.983   8.026 -22.252  1.00  0.64           H  
ATOM   4347 1HB  MET A 294      36.991   9.904 -19.850  1.00  0.64           H  
ATOM   4348 2HB  MET A 294      35.994  10.094 -21.289  1.00  0.64           H  
ATOM   4349 1HG  MET A 294      35.856   7.869 -19.236  1.00  0.64           H  
ATOM   4350 2HG  MET A 294      34.662   9.129 -19.522  1.00  0.64           H  
ATOM   4351 1HE  MET A 294      32.985   8.064 -22.846  1.00  0.64           H  
ATOM   4352 2HE  MET A 294      32.909   9.137 -21.424  1.00  0.64           H  
ATOM   4353 3HE  MET A 294      34.248   9.294 -22.589  1.00  0.64           H  
ATOM   4354  N   SER A 295      39.634   9.711 -21.390  1.00  0.67           N  
ATOM   4355  CA  SER A 295      40.675  10.609 -21.893  1.00  0.67           C  
ATOM   4356  C   SER A 295      42.017  10.375 -21.213  1.00  0.67           C  
ATOM   4357  O   SER A 295      42.063  10.084 -20.029  1.00  0.67           O  
ATOM   4358  CB  SER A 295      40.257  12.055 -21.677  1.00  0.67           C  
ATOM   4359  OG  SER A 295      41.224  12.948 -22.169  1.00  0.67           O  
ATOM   4360  H   SER A 295      39.729   9.258 -20.479  1.00  0.67           H  
ATOM   4361  HA  SER A 295      40.795  10.433 -22.961  1.00  0.67           H  
ATOM   4362 1HB  SER A 295      39.305  12.241 -22.172  1.00  0.67           H  
ATOM   4363 2HB  SER A 295      40.110  12.233 -20.611  1.00  0.67           H  
ATOM   4364  HG  SER A 295      42.083  12.640 -21.834  1.00  0.67           H  
ATOM   4365  N   ARG A 296      43.114  10.534 -21.940  1.00  0.71           N  
ATOM   4366  CA  ARG A 296      44.444  10.473 -21.321  1.00  0.71           C  
ATOM   4367  C   ARG A 296      44.845  11.906 -21.021  1.00  0.71           C  
ATOM   4368  O   ARG A 296      44.535  12.784 -21.828  1.00  0.71           O  
ATOM   4369  CB  ARG A 296      45.475   9.780 -22.194  1.00  0.71           C  
ATOM   4370  CG  ARG A 296      46.865   9.728 -21.570  1.00  0.71           C  
ATOM   4371  CD  ARG A 296      47.759   8.781 -22.260  1.00  0.71           C  
ATOM   4372  NE  ARG A 296      47.334   7.403 -22.039  1.00  0.71           N  
ATOM   4373  CZ  ARG A 296      47.928   6.315 -22.552  1.00  0.71           C  
ATOM   4374  NH1 ARG A 296      48.994   6.428 -23.319  1.00  0.71           N  
ATOM   4375  NH2 ARG A 296      47.433   5.140 -22.274  1.00  0.71           N  
ATOM   4376  H   ARG A 296      43.030  10.734 -22.931  1.00  0.71           H  
ATOM   4377  HA  ARG A 296      44.384   9.925 -20.389  1.00  0.71           H  
ATOM   4378 1HB  ARG A 296      45.173   8.749 -22.369  1.00  0.71           H  
ATOM   4379 2HB  ARG A 296      45.548  10.279 -23.158  1.00  0.71           H  
ATOM   4380 1HG  ARG A 296      47.321  10.719 -21.603  1.00  0.71           H  
ATOM   4381 2HG  ARG A 296      46.785   9.408 -20.529  1.00  0.71           H  
ATOM   4382 1HD  ARG A 296      47.753   8.978 -23.332  1.00  0.71           H  
ATOM   4383 2HD  ARG A 296      48.773   8.896 -21.869  1.00  0.71           H  
ATOM   4384  HE  ARG A 296      46.521   7.251 -21.454  1.00  0.71           H  
ATOM   4385 1HH1 ARG A 296      49.373   7.341 -23.529  1.00  0.71           H  
ATOM   4386 2HH1 ARG A 296      49.428   5.600 -23.697  1.00  0.71           H  
ATOM   4387 1HH2 ARG A 296      46.596   5.079 -21.677  1.00  0.71           H  
ATOM   4388 2HH2 ARG A 296      47.865   4.301 -22.636  1.00  0.71           H  
ATOM   4389  N   THR A 297      45.442  12.179 -19.857  1.00  0.76           N  
ATOM   4390  CA  THR A 297      45.777  13.573 -19.555  1.00  0.76           C  
ATOM   4391  C   THR A 297      47.282  13.851 -19.485  1.00  0.76           C  
ATOM   4392  O   THR A 297      47.715  14.986 -19.694  1.00  0.76           O  
ATOM   4393  CB  THR A 297      45.082  14.010 -18.255  1.00  0.76           C  
ATOM   4394  OG1 THR A 297      45.534  13.206 -17.173  1.00  0.76           O  
ATOM   4395  CG2 THR A 297      43.583  13.834 -18.402  1.00  0.76           C  
ATOM   4396  H   THR A 297      45.700  11.434 -19.211  1.00  0.76           H  
ATOM   4397  HA  THR A 297      45.376  14.199 -20.351  1.00  0.76           H  
ATOM   4398  HB  THR A 297      45.317  15.052 -18.049  1.00  0.76           H  
ATOM   4399  HG1 THR A 297      46.490  13.301 -17.100  1.00  0.76           H  
ATOM   4400 1HG2 THR A 297      43.092  14.145 -17.483  1.00  0.76           H  
ATOM   4401 2HG2 THR A 297      43.228  14.447 -19.231  1.00  0.76           H  
ATOM   4402 3HG2 THR A 297      43.354  12.787 -18.603  1.00  0.76           H  
ATOM   4403  N   SER A 298      48.083  12.823 -19.230  1.00  0.79           N  
ATOM   4404  CA  SER A 298      49.536  12.994 -19.193  1.00  0.79           C  
ATOM   4405  C   SER A 298      50.163  11.644 -19.397  1.00  0.79           C  
ATOM   4406  O   SER A 298      49.500  10.621 -19.262  1.00  0.79           O  
ATOM   4407  CB  SER A 298      50.052  13.557 -17.884  1.00  0.79           C  
ATOM   4408  OG  SER A 298      50.021  12.593 -16.875  1.00  0.79           O  
ATOM   4409  H   SER A 298      47.672  11.912 -19.033  1.00  0.79           H  
ATOM   4410  HA  SER A 298      49.845  13.648 -20.013  1.00  0.79           H  
ATOM   4411 1HB  SER A 298      51.071  13.923 -18.011  1.00  0.79           H  
ATOM   4412 2HB  SER A 298      49.436  14.405 -17.592  1.00  0.79           H  
ATOM   4413  HG  SER A 298      50.015  13.093 -16.042  1.00  0.79           H  
ATOM   4414  N   VAL A 299      51.467  11.613 -19.564  1.00  0.79           N  
ATOM   4415  CA  VAL A 299      52.159  10.341 -19.690  1.00  0.79           C  
ATOM   4416  C   VAL A 299      52.009   9.441 -18.449  1.00  0.79           C  
ATOM   4417  O   VAL A 299      52.313   8.250 -18.520  1.00  0.79           O  
ATOM   4418  CB  VAL A 299      53.648  10.596 -19.981  1.00  0.79           C  
ATOM   4419  CG1 VAL A 299      53.792  11.332 -21.307  1.00  0.79           C  
ATOM   4420  CG2 VAL A 299      54.256  11.416 -18.851  1.00  0.79           C  
ATOM   4421  H   VAL A 299      51.981  12.477 -19.641  1.00  0.79           H  
ATOM   4422  HA  VAL A 299      51.731   9.811 -20.542  1.00  0.79           H  
ATOM   4423  HB  VAL A 299      54.167   9.643 -20.069  1.00  0.79           H  
ATOM   4424 1HG1 VAL A 299      54.849  11.502 -21.517  1.00  0.79           H  
ATOM   4425 2HG1 VAL A 299      53.356  10.732 -22.104  1.00  0.79           H  
ATOM   4426 3HG1 VAL A 299      53.277  12.290 -21.250  1.00  0.79           H  
ATOM   4427 1HG2 VAL A 299      55.312  11.596 -19.060  1.00  0.79           H  
ATOM   4428 2HG2 VAL A 299      53.736  12.370 -18.774  1.00  0.79           H  
ATOM   4429 3HG2 VAL A 299      54.165  10.875 -17.912  1.00  0.79           H  
ATOM   4430  N   GLY A 300      51.598  10.009 -17.301  1.00  0.76           N  
ATOM   4431  CA  GLY A 300      51.406   9.224 -16.096  1.00  0.76           C  
ATOM   4432  C   GLY A 300      49.954   9.220 -15.608  1.00  0.76           C  
ATOM   4433  O   GLY A 300      49.682   8.709 -14.519  1.00  0.76           O  
ATOM   4434  H   GLY A 300      51.323  10.991 -17.272  1.00  0.76           H  
ATOM   4435 1HA  GLY A 300      51.736   8.206 -16.276  1.00  0.76           H  
ATOM   4436 2HA  GLY A 300      52.044   9.616 -15.309  1.00  0.76           H  
ATOM   4437  N   GLN A 301      49.018   9.803 -16.380  1.00  0.72           N  
ATOM   4438  CA  GLN A 301      47.617   9.891 -15.927  1.00  0.72           C  
ATOM   4439  C   GLN A 301      46.539   9.712 -17.000  1.00  0.72           C  
ATOM   4440  O   GLN A 301      46.664  10.205 -18.133  1.00  0.72           O  
ATOM   4441  CB  GLN A 301      47.356  11.239 -15.244  1.00  0.72           C  
ATOM   4442  CG  GLN A 301      48.019  11.456 -13.889  1.00  0.72           C  
ATOM   4443  CD  GLN A 301      47.753  12.838 -13.358  1.00  0.72           C  
ATOM   4444  OE1 GLN A 301      48.147  13.806 -14.023  1.00  0.72           O  
ATOM   4445  NE2 GLN A 301      47.119  12.979 -12.192  1.00  0.72           N  
ATOM   4446  H   GLN A 301      49.269  10.171 -17.298  1.00  0.72           H  
ATOM   4447  HA  GLN A 301      47.472   9.106 -15.197  1.00  0.72           H  
ATOM   4448 1HB  GLN A 301      47.682  12.033 -15.898  1.00  0.72           H  
ATOM   4449 2HB  GLN A 301      46.293  11.364 -15.119  1.00  0.72           H  
ATOM   4450 1HG  GLN A 301      47.592  10.737 -13.193  1.00  0.72           H  
ATOM   4451 2HG  GLN A 301      49.089  11.324 -13.965  1.00  0.72           H  
ATOM   4452 1HE2 GLN A 301      46.943  13.891 -11.830  1.00  0.72           H  
ATOM   4453 2HE2 GLN A 301      46.808  12.179 -11.628  1.00  0.72           H  
ATOM   4454  N   ALA A 302      45.406   9.120 -16.596  1.00  0.67           N  
ATOM   4455  CA  ALA A 302      44.250   8.992 -17.493  1.00  0.67           C  
ATOM   4456  C   ALA A 302      42.919   9.071 -16.731  1.00  0.67           C  
ATOM   4457  O   ALA A 302      42.798   8.619 -15.601  1.00  0.67           O  
ATOM   4458  CB  ALA A 302      44.336   7.676 -18.264  1.00  0.67           C  
ATOM   4459  H   ALA A 302      45.374   8.733 -15.651  1.00  0.67           H  
ATOM   4460  HA  ALA A 302      44.274   9.826 -18.193  1.00  0.67           H  
ATOM   4461 1HB  ALA A 302      43.496   7.611 -18.948  1.00  0.67           H  
ATOM   4462 2HB  ALA A 302      45.269   7.638 -18.829  1.00  0.67           H  
ATOM   4463 3HB  ALA A 302      44.301   6.840 -17.569  1.00  0.67           H  
ATOM   4464  N   VAL A 303      41.902   9.613 -17.377  1.00  0.63           N  
ATOM   4465  CA  VAL A 303      40.569   9.779 -16.800  1.00  0.63           C  
ATOM   4466  C   VAL A 303      39.582   8.696 -17.173  1.00  0.63           C  
ATOM   4467  O   VAL A 303      39.433   8.373 -18.356  1.00  0.63           O  
ATOM   4468  CB  VAL A 303      40.009  11.149 -17.204  1.00  0.63           C  
ATOM   4469  CG1 VAL A 303      38.567  11.304 -16.743  1.00  0.63           C  
ATOM   4470  CG2 VAL A 303      40.860  12.204 -16.546  1.00  0.63           C  
ATOM   4471  H   VAL A 303      42.056   9.942 -18.320  1.00  0.63           H  
ATOM   4472  HA  VAL A 303      40.678   9.779 -15.720  1.00  0.63           H  
ATOM   4473  HB  VAL A 303      40.048  11.253 -18.289  1.00  0.63           H  
ATOM   4474 1HG1 VAL A 303      38.195  12.285 -17.028  1.00  0.63           H  
ATOM   4475 2HG1 VAL A 303      37.948  10.537 -17.207  1.00  0.63           H  
ATOM   4476 3HG1 VAL A 303      38.530  11.201 -15.664  1.00  0.63           H  
ATOM   4477 1HG2 VAL A 303      40.501  13.195 -16.815  1.00  0.63           H  
ATOM   4478 2HG2 VAL A 303      40.808  12.078 -15.459  1.00  0.63           H  
ATOM   4479 3HG2 VAL A 303      41.885  12.087 -16.867  1.00  0.63           H  
ATOM   4480  N   VAL A 304      38.884   8.183 -16.148  1.00  0.61           N  
ATOM   4481  CA  VAL A 304      37.883   7.129 -16.309  1.00  0.61           C  
ATOM   4482  C   VAL A 304      36.492   7.517 -15.800  1.00  0.61           C  
ATOM   4483  O   VAL A 304      36.352   8.350 -14.898  1.00  0.61           O  
ATOM   4484  CB  VAL A 304      38.286   5.847 -15.559  1.00  0.61           C  
ATOM   4485  CG1 VAL A 304      39.557   5.277 -16.072  1.00  0.61           C  
ATOM   4486  CG2 VAL A 304      38.403   6.142 -14.076  1.00  0.61           C  
ATOM   4487  H   VAL A 304      39.074   8.569 -15.223  1.00  0.61           H  
ATOM   4488  HA  VAL A 304      37.810   6.918 -17.361  1.00  0.61           H  
ATOM   4489  HB  VAL A 304      37.535   5.124 -15.735  1.00  0.61           H  
ATOM   4490 1HG1 VAL A 304      39.770   4.363 -15.531  1.00  0.61           H  
ATOM   4491 2HG1 VAL A 304      39.438   5.056 -17.109  1.00  0.61           H  
ATOM   4492 3HG1 VAL A 304      40.370   5.984 -15.935  1.00  0.61           H  
ATOM   4493 1HG2 VAL A 304      38.651   5.226 -13.539  1.00  0.61           H  
ATOM   4494 2HG2 VAL A 304      39.191   6.883 -13.918  1.00  0.61           H  
ATOM   4495 3HG2 VAL A 304      37.453   6.535 -13.702  1.00  0.61           H  
ATOM   4496  N   ASP A 305      35.449   6.844 -16.309  1.00  0.61           N  
ATOM   4497  CA  ASP A 305      34.066   7.185 -15.900  1.00  0.61           C  
ATOM   4498  C   ASP A 305      33.515   6.627 -14.564  1.00  0.61           C  
ATOM   4499  O   ASP A 305      32.379   6.928 -14.194  1.00  0.61           O  
ATOM   4500  CB  ASP A 305      33.075   6.788 -17.024  1.00  0.61           C  
ATOM   4501  CG  ASP A 305      33.053   5.267 -17.314  1.00  0.61           C  
ATOM   4502  OD1 ASP A 305      33.773   4.600 -16.647  1.00  0.61           O  
ATOM   4503  OD2 ASP A 305      32.319   4.786 -18.159  1.00  0.61           O  
ATOM   4504  H   ASP A 305      35.636   6.169 -17.055  1.00  0.61           H  
ATOM   4505  HA  ASP A 305      34.020   8.272 -15.808  1.00  0.61           H  
ATOM   4506 1HB  ASP A 305      32.070   7.100 -16.739  1.00  0.61           H  
ATOM   4507 2HB  ASP A 305      33.338   7.317 -17.937  1.00  0.61           H  
ATOM   4508  N   ALA A 306      34.286   5.869 -13.792  1.00  0.62           N  
ATOM   4509  CA  ALA A 306      33.726   5.389 -12.518  1.00  0.62           C  
ATOM   4510  C   ALA A 306      33.966   6.405 -11.417  1.00  0.62           C  
ATOM   4511  O   ALA A 306      34.790   6.172 -10.532  1.00  0.62           O  
ATOM   4512  CB  ALA A 306      34.278   4.046 -12.107  1.00  0.62           C  
ATOM   4513  H   ALA A 306      35.216   5.623 -14.094  1.00  0.62           H  
ATOM   4514  HA  ALA A 306      32.654   5.283 -12.642  1.00  0.62           H  
ATOM   4515 1HB  ALA A 306      33.810   3.741 -11.174  1.00  0.62           H  
ATOM   4516 2HB  ALA A 306      34.031   3.324 -12.879  1.00  0.62           H  
ATOM   4517 3HB  ALA A 306      35.351   4.113 -11.974  1.00  0.62           H  
ATOM   4518  N   GLY A 307      33.221   7.509 -11.475  1.00  0.65           N  
ATOM   4519  CA  GLY A 307      33.399   8.649 -10.565  1.00  0.65           C  
ATOM   4520  C   GLY A 307      32.838   8.380  -9.180  1.00  0.65           C  
ATOM   4521  O   GLY A 307      32.482   7.249  -8.862  1.00  0.65           O  
ATOM   4522  H   GLY A 307      32.563   7.566 -12.258  1.00  0.65           H  
ATOM   4523 1HA  GLY A 307      34.459   8.904 -10.496  1.00  0.65           H  
ATOM   4524 2HA  GLY A 307      32.900   9.519 -10.973  1.00  0.65           H  
ATOM   4525  N   HIS A 308      32.731   9.415  -8.356  1.00  0.67           N  
ATOM   4526  CA  HIS A 308      32.337   9.270  -6.958  1.00  0.67           C  
ATOM   4527  C   HIS A 308      30.947   8.664  -6.824  1.00  0.67           C  
ATOM   4528  O   HIS A 308      30.698   7.874  -5.924  1.00  0.67           O  
ATOM   4529  CB  HIS A 308      32.382  10.619  -6.238  1.00  0.67           C  
ATOM   4530  CG  HIS A 308      32.357  10.519  -4.765  1.00  0.67           C  
ATOM   4531  ND1 HIS A 308      31.199  10.507  -4.013  1.00  0.67           N  
ATOM   4532  CD2 HIS A 308      33.372  10.436  -3.911  1.00  0.67           C  
ATOM   4533  CE1 HIS A 308      31.520  10.410  -2.730  1.00  0.67           C  
ATOM   4534  NE2 HIS A 308      32.845  10.361  -2.633  1.00  0.67           N  
ATOM   4535  H   HIS A 308      32.971  10.340  -8.694  1.00  0.67           H  
ATOM   4536  HA  HIS A 308      33.038   8.603  -6.454  1.00  0.67           H  
ATOM   4537 1HB  HIS A 308      33.275  11.172  -6.535  1.00  0.67           H  
ATOM   4538 2HB  HIS A 308      31.524  11.201  -6.527  1.00  0.67           H  
ATOM   4539  HD1 HIS A 308      30.283  10.742  -4.345  1.00  0.67           H  
ATOM   4540  HD2 HIS A 308      34.440  10.419  -4.090  1.00  0.67           H  
ATOM   4541  HE1 HIS A 308      30.747  10.382  -1.960  1.00  0.67           H  
ATOM   4542  N   LYS A 309      30.026   9.016  -7.727  1.00  0.71           N  
ATOM   4543  CA  LYS A 309      28.667   8.476  -7.671  1.00  0.71           C  
ATOM   4544  C   LYS A 309      28.640   6.958  -7.927  1.00  0.71           C  
ATOM   4545  O   LYS A 309      27.635   6.299  -7.661  1.00  0.71           O  
ATOM   4546  CB  LYS A 309      27.752   9.165  -8.689  1.00  0.71           C  
ATOM   4547  CG  LYS A 309      28.027   8.792 -10.137  1.00  0.71           C  
ATOM   4548  CD  LYS A 309      27.137   9.547 -11.115  1.00  0.71           C  
ATOM   4549  CE  LYS A 309      27.381   9.075 -12.554  1.00  0.71           C  
ATOM   4550  NZ  LYS A 309      26.538   9.823 -13.541  1.00  0.71           N  
ATOM   4551  H   LYS A 309      30.262   9.679  -8.469  1.00  0.71           H  
ATOM   4552  HA  LYS A 309      28.272   8.648  -6.671  1.00  0.71           H  
ATOM   4553 1HB  LYS A 309      26.714   8.923  -8.472  1.00  0.71           H  
ATOM   4554 2HB  LYS A 309      27.866  10.248  -8.600  1.00  0.71           H  
ATOM   4555 1HG  LYS A 309      29.069   8.977 -10.377  1.00  0.71           H  
ATOM   4556 2HG  LYS A 309      27.833   7.733 -10.257  1.00  0.71           H  
ATOM   4557 1HD  LYS A 309      26.092   9.387 -10.855  1.00  0.71           H  
ATOM   4558 2HD  LYS A 309      27.355  10.617 -11.053  1.00  0.71           H  
ATOM   4559 1HE  LYS A 309      28.436   9.216 -12.805  1.00  0.71           H  
ATOM   4560 2HE  LYS A 309      27.144   8.011 -12.620  1.00  0.71           H  
ATOM   4561 1HZ  LYS A 309      26.723   9.484 -14.474  1.00  0.71           H  
ATOM   4562 2HZ  LYS A 309      25.561   9.692 -13.324  1.00  0.71           H  
ATOM   4563 3HZ  LYS A 309      26.766  10.815 -13.494  1.00  0.71           H  
ATOM   4564  N   VAL A 310      29.734   6.426  -8.497  1.00  0.76           N  
ATOM   4565  CA  VAL A 310      29.878   5.025  -8.863  1.00  0.76           C  
ATOM   4566  C   VAL A 310      30.709   4.308  -7.798  1.00  0.76           C  
ATOM   4567  O   VAL A 310      30.430   3.158  -7.421  1.00  0.76           O  
ATOM   4568  CB  VAL A 310      30.632   4.928 -10.182  1.00  0.76           C  
ATOM   4569  CG1 VAL A 310      30.791   3.537 -10.499  1.00  0.76           C  
ATOM   4570  CG2 VAL A 310      29.933   5.728 -11.247  1.00  0.76           C  
ATOM   4571  H   VAL A 310      30.540   7.018  -8.659  1.00  0.76           H  
ATOM   4572  HA  VAL A 310      28.895   4.565  -8.944  1.00  0.76           H  
ATOM   4573  HB  VAL A 310      31.629   5.314 -10.039  1.00  0.76           H  
ATOM   4574 1HG1 VAL A 310      31.370   3.420 -11.387  1.00  0.76           H  
ATOM   4575 2HG1 VAL A 310      31.286   3.068  -9.666  1.00  0.76           H  
ATOM   4576 3HG1 VAL A 310      29.832   3.109 -10.636  1.00  0.76           H  
ATOM   4577 1HG2 VAL A 310      30.480   5.676 -12.167  1.00  0.76           H  
ATOM   4578 2HG2 VAL A 310      28.928   5.347 -11.401  1.00  0.76           H  
ATOM   4579 3HG2 VAL A 310      29.892   6.760 -10.925  1.00  0.76           H  
ATOM   4580  N   LEU A 311      31.793   4.975  -7.400  1.00  0.83           N  
ATOM   4581  CA  LEU A 311      32.775   4.587  -6.395  1.00  0.83           C  
ATOM   4582  C   LEU A 311      33.036   5.674  -5.337  1.00  0.83           C  
ATOM   4583  O   LEU A 311      34.043   6.387  -5.450  1.00  0.83           O  
ATOM   4584  CB  LEU A 311      34.118   4.272  -7.068  1.00  0.83           C  
ATOM   4585  CG  LEU A 311      34.215   3.057  -7.976  1.00  0.83           C  
ATOM   4586  CD1 LEU A 311      35.513   3.083  -8.793  1.00  0.83           C  
ATOM   4587  CD2 LEU A 311      34.251   1.859  -7.079  1.00  0.83           C  
ATOM   4588  H   LEU A 311      31.937   5.889  -7.820  1.00  0.83           H  
ATOM   4589  HA  LEU A 311      32.417   3.685  -5.893  1.00  0.83           H  
ATOM   4590 1HB  LEU A 311      34.424   5.147  -7.656  1.00  0.83           H  
ATOM   4591 2HB  LEU A 311      34.810   4.134  -6.281  1.00  0.83           H  
ATOM   4592  HG  LEU A 311      33.377   3.020  -8.653  1.00  0.83           H  
ATOM   4593 1HD1 LEU A 311      35.570   2.190  -9.414  1.00  0.83           H  
ATOM   4594 2HD1 LEU A 311      35.530   3.965  -9.426  1.00  0.83           H  
ATOM   4595 3HD1 LEU A 311      36.365   3.106  -8.136  1.00  0.83           H  
ATOM   4596 1HD2 LEU A 311      34.354   0.967  -7.651  1.00  0.83           H  
ATOM   4597 2HD2 LEU A 311      35.101   1.951  -6.434  1.00  0.83           H  
ATOM   4598 3HD2 LEU A 311      33.339   1.809  -6.480  1.00  0.83           H  
ATOM   4599  N   PRO A 312      32.178   5.848  -4.320  1.00  0.89           N  
ATOM   4600  CA  PRO A 312      32.303   6.829  -3.254  1.00  0.89           C  
ATOM   4601  C   PRO A 312      33.604   6.609  -2.510  1.00  0.89           C  
ATOM   4602  O   PRO A 312      34.040   5.459  -2.407  1.00  0.89           O  
ATOM   4603  CB  PRO A 312      31.071   6.568  -2.382  1.00  0.89           C  
ATOM   4604  CG  PRO A 312      30.095   5.877  -3.314  1.00  0.89           C  
ATOM   4605  CD  PRO A 312      30.959   5.021  -4.215  1.00  0.89           C  
ATOM   4606  HA  PRO A 312      32.270   7.827  -3.713  1.00  0.89           H  
ATOM   4607 1HB  PRO A 312      31.366   5.957  -1.521  1.00  0.89           H  
ATOM   4608 2HB  PRO A 312      30.685   7.511  -1.979  1.00  0.89           H  
ATOM   4609 1HG  PRO A 312      29.339   5.309  -2.775  1.00  0.89           H  
ATOM   4610 2HG  PRO A 312      29.549   6.641  -3.891  1.00  0.89           H  
ATOM   4611 1HD  PRO A 312      31.178   4.045  -3.757  1.00  0.89           H  
ATOM   4612 2HD  PRO A 312      30.446   4.928  -5.159  1.00  0.89           H  
ATOM   4613  N   ILE A 313      34.208   7.651  -1.928  1.00  0.94           N  
ATOM   4614  CA  ILE A 313      35.480   7.401  -1.228  1.00  0.94           C  
ATOM   4615  C   ILE A 313      35.389   7.680   0.266  1.00  0.94           C  
ATOM   4616  O   ILE A 313      36.237   8.366   0.847  1.00  0.94           O  
ATOM   4617  CB  ILE A 313      36.601   8.284  -1.781  1.00  0.94           C  
ATOM   4618  CG1 ILE A 313      36.283   9.733  -1.630  1.00  0.94           C  
ATOM   4619  CG2 ILE A 313      36.747   7.985  -3.224  1.00  0.94           C  
ATOM   4620  CD1 ILE A 313      37.450  10.629  -1.957  1.00  0.94           C  
ATOM   4621  H   ILE A 313      33.810   8.596  -2.009  1.00  0.94           H  
ATOM   4622  HA  ILE A 313      35.763   6.356  -1.361  1.00  0.94           H  
ATOM   4623  HB  ILE A 313      37.524   8.087  -1.263  1.00  0.94           H  
ATOM   4624 1HG1 ILE A 313      35.488   9.976  -2.255  1.00  0.94           H  
ATOM   4625 2HG1 ILE A 313      35.976   9.921  -0.603  1.00  0.94           H  
ATOM   4626 1HG2 ILE A 313      37.525   8.604  -3.615  1.00  0.94           H  
ATOM   4627 2HG2 ILE A 313      36.987   6.953  -3.352  1.00  0.94           H  
ATOM   4628 3HG2 ILE A 313      35.815   8.201  -3.744  1.00  0.94           H  
ATOM   4629 1HD1 ILE A 313      37.161  11.669  -1.824  1.00  0.94           H  
ATOM   4630 2HD1 ILE A 313      38.282  10.392  -1.291  1.00  0.94           H  
ATOM   4631 3HD1 ILE A 313      37.750  10.464  -2.988  1.00  0.94           H  
ATOM   4632  N   ASP A 314      34.419   7.046   0.913  1.00  0.96           N  
ATOM   4633  CA  ASP A 314      34.191   7.217   2.352  1.00  0.96           C  
ATOM   4634  C   ASP A 314      35.393   6.772   3.198  1.00  0.96           C  
ATOM   4635  O   ASP A 314      35.584   7.240   4.320  1.00  0.96           O  
ATOM   4636  CB  ASP A 314      32.942   6.448   2.795  1.00  0.96           C  
ATOM   4637  CG  ASP A 314      31.638   7.061   2.249  1.00  0.96           C  
ATOM   4638  OD1 ASP A 314      31.689   8.140   1.707  1.00  0.96           O  
ATOM   4639  OD2 ASP A 314      30.603   6.463   2.427  1.00  0.96           O  
ATOM   4640  H   ASP A 314      33.792   6.464   0.373  1.00  0.96           H  
ATOM   4641  HA  ASP A 314      34.021   8.274   2.545  1.00  0.96           H  
ATOM   4642 1HB  ASP A 314      33.015   5.412   2.457  1.00  0.96           H  
ATOM   4643 2HB  ASP A 314      32.894   6.429   3.884  1.00  0.96           H  
ATOM   4644  N   SER A 315      36.183   5.851   2.654  1.00  0.94           N  
ATOM   4645  CA  SER A 315      37.353   5.307   3.324  1.00  0.94           C  
ATOM   4646  C   SER A 315      38.597   5.452   2.448  1.00  0.94           C  
ATOM   4647  O   SER A 315      39.526   4.645   2.539  1.00  0.94           O  
ATOM   4648  CB  SER A 315      37.121   3.848   3.668  1.00  0.94           C  
ATOM   4649  OG  SER A 315      36.024   3.714   4.532  1.00  0.94           O  
ATOM   4650  H   SER A 315      35.964   5.521   1.726  1.00  0.94           H  
ATOM   4651  HA  SER A 315      37.521   5.864   4.246  1.00  0.94           H  
ATOM   4652 1HB  SER A 315      36.939   3.282   2.751  1.00  0.94           H  
ATOM   4653 2HB  SER A 315      38.014   3.430   4.138  1.00  0.94           H  
ATOM   4654  HG  SER A 315      36.258   4.191   5.336  1.00  0.94           H  
ATOM   4655  N   GLY A 316      38.619   6.482   1.598  1.00  0.89           N  
ATOM   4656  CA  GLY A 316      39.753   6.695   0.704  1.00  0.89           C  
ATOM   4657  C   GLY A 316      39.436   6.137  -0.668  1.00  0.89           C  
ATOM   4658  O   GLY A 316      38.329   5.644  -0.890  1.00  0.89           O  
ATOM   4659  H   GLY A 316      37.827   7.129   1.553  1.00  0.89           H  
ATOM   4660 1HA  GLY A 316      39.962   7.764   0.628  1.00  0.89           H  
ATOM   4661 2HA  GLY A 316      40.643   6.213   1.107  1.00  0.89           H  
ATOM   4662  N   MET A 317      40.388   6.204  -1.591  1.00  0.83           N  
ATOM   4663  CA  MET A 317      40.094   5.791  -2.957  1.00  0.83           C  
ATOM   4664  C   MET A 317      40.229   4.293  -3.271  1.00  0.83           C  
ATOM   4665  O   MET A 317      40.991   3.585  -2.600  1.00  0.83           O  
ATOM   4666  CB  MET A 317      40.930   6.568  -3.955  1.00  0.83           C  
ATOM   4667  CG  MET A 317      40.343   7.885  -4.350  1.00  0.83           C  
ATOM   4668  SD  MET A 317      40.548   9.161  -3.129  1.00  0.83           S  
ATOM   4669  CE  MET A 317      42.296   9.466  -3.251  1.00  0.83           C  
ATOM   4670  H   MET A 317      41.300   6.575  -1.358  1.00  0.83           H  
ATOM   4671  HA  MET A 317      39.089   6.124  -3.109  1.00  0.83           H  
ATOM   4672 1HB  MET A 317      41.921   6.751  -3.546  1.00  0.83           H  
ATOM   4673 2HB  MET A 317      41.064   5.966  -4.865  1.00  0.83           H  
ATOM   4674 1HG  MET A 317      40.779   8.202  -5.261  1.00  0.83           H  
ATOM   4675 2HG  MET A 317      39.301   7.745  -4.543  1.00  0.83           H  
ATOM   4676 1HE  MET A 317      42.581  10.242  -2.539  1.00  0.83           H  
ATOM   4677 2HE  MET A 317      42.843   8.548  -3.024  1.00  0.83           H  
ATOM   4678 3HE  MET A 317      42.547   9.790  -4.250  1.00  0.83           H  
ATOM   4679  N   PRO A 318      39.425   3.793  -4.228  1.00  0.79           N  
ATOM   4680  CA  PRO A 318      39.458   2.508  -4.907  1.00  0.79           C  
ATOM   4681  C   PRO A 318      40.788   2.195  -5.572  1.00  0.79           C  
ATOM   4682  O   PRO A 318      41.562   3.108  -5.862  1.00  0.79           O  
ATOM   4683  CB  PRO A 318      38.343   2.653  -5.924  1.00  0.79           C  
ATOM   4684  CG  PRO A 318      37.425   3.669  -5.366  1.00  0.79           C  
ATOM   4685  CD  PRO A 318      38.229   4.590  -4.597  1.00  0.79           C  
ATOM   4686  HA  PRO A 318      39.216   1.716  -4.159  1.00  0.79           H  
ATOM   4687 1HB  PRO A 318      38.772   2.975  -6.869  1.00  0.79           H  
ATOM   4688 2HB  PRO A 318      37.862   1.711  -6.106  1.00  0.79           H  
ATOM   4689 1HG  PRO A 318      36.951   4.197  -6.179  1.00  0.79           H  
ATOM   4690 2HG  PRO A 318      36.630   3.205  -4.769  1.00  0.79           H  
ATOM   4691 1HD  PRO A 318      38.456   5.491  -5.176  1.00  0.79           H  
ATOM   4692 2HD  PRO A 318      37.618   4.795  -3.700  1.00  0.79           H  
ATOM   4693  N   VAL A 319      41.102   0.908  -5.724  1.00  0.78           N  
ATOM   4694  CA  VAL A 319      42.364   0.493  -6.337  1.00  0.78           C  
ATOM   4695  C   VAL A 319      42.190  -0.479  -7.533  1.00  0.78           C  
ATOM   4696  O   VAL A 319      41.571  -1.526  -7.370  1.00  0.78           O  
ATOM   4697  CB  VAL A 319      43.253  -0.172  -5.270  1.00  0.78           C  
ATOM   4698  CG1 VAL A 319      44.562  -0.611  -5.897  1.00  0.78           C  
ATOM   4699  CG2 VAL A 319      43.501   0.805  -4.125  1.00  0.78           C  
ATOM   4700  H   VAL A 319      40.407   0.209  -5.456  1.00  0.78           H  
ATOM   4701  HA  VAL A 319      42.875   1.396  -6.630  1.00  0.78           H  
ATOM   4702  HB  VAL A 319      42.755  -1.062  -4.893  1.00  0.78           H  
ATOM   4703 1HG1 VAL A 319      45.183  -1.092  -5.143  1.00  0.78           H  
ATOM   4704 2HG1 VAL A 319      44.371  -1.316  -6.703  1.00  0.78           H  
ATOM   4705 3HG1 VAL A 319      45.087   0.256  -6.297  1.00  0.78           H  
ATOM   4706 1HG2 VAL A 319      44.127   0.329  -3.375  1.00  0.78           H  
ATOM   4707 2HG2 VAL A 319      43.997   1.696  -4.512  1.00  0.78           H  
ATOM   4708 3HG2 VAL A 319      42.552   1.094  -3.665  1.00  0.78           H  
ATOM   4709  N   PRO A 320      42.744  -0.184  -8.728  1.00  0.79           N  
ATOM   4710  CA  PRO A 320      42.706  -1.027  -9.926  1.00  0.79           C  
ATOM   4711  C   PRO A 320      43.196  -2.449  -9.620  1.00  0.79           C  
ATOM   4712  O   PRO A 320      44.155  -2.651  -8.881  1.00  0.79           O  
ATOM   4713  CB  PRO A 320      43.671  -0.282 -10.863  1.00  0.79           C  
ATOM   4714  CG  PRO A 320      43.506   1.155 -10.455  1.00  0.79           C  
ATOM   4715  CD  PRO A 320      43.373   1.112  -8.949  1.00  0.79           C  
ATOM   4716  HA  PRO A 320      41.725  -1.035 -10.366  1.00  0.79           H  
ATOM   4717 1HB  PRO A 320      44.712  -0.645 -10.743  1.00  0.79           H  
ATOM   4718 2HB  PRO A 320      43.383  -0.473 -11.912  1.00  0.79           H  
ATOM   4719 1HG  PRO A 320      44.382   1.735 -10.791  1.00  0.79           H  
ATOM   4720 2HG  PRO A 320      42.627   1.583 -10.944  1.00  0.79           H  
ATOM   4721 1HD  PRO A 320      44.355   1.138  -8.469  1.00  0.79           H  
ATOM   4722 2HD  PRO A 320      42.703   1.933  -8.653  1.00  0.79           H  
ATOM   4723  N   PHE A 321      42.505  -3.426 -10.206  1.00  0.83           N  
ATOM   4724  CA  PHE A 321      42.798  -4.849 -10.010  1.00  0.83           C  
ATOM   4725  C   PHE A 321      43.741  -5.415 -11.070  1.00  0.83           C  
ATOM   4726  O   PHE A 321      44.750  -6.039 -10.748  1.00  0.83           O  
ATOM   4727  CB  PHE A 321      41.505  -5.652 -10.026  1.00  0.83           C  
ATOM   4728  CG  PHE A 321      41.667  -7.137  -9.744  1.00  0.83           C  
ATOM   4729  CD1 PHE A 321      41.912  -7.586  -8.453  1.00  0.83           C  
ATOM   4730  CD2 PHE A 321      41.552  -8.079 -10.751  1.00  0.83           C  
ATOM   4731  CE1 PHE A 321      42.016  -8.935  -8.185  1.00  0.83           C  
ATOM   4732  CE2 PHE A 321      41.658  -9.422 -10.488  1.00  0.83           C  
ATOM   4733  CZ  PHE A 321      41.884  -9.854  -9.200  1.00  0.83           C  
ATOM   4734  H   PHE A 321      41.717  -3.171 -10.791  1.00  0.83           H  
ATOM   4735  HA  PHE A 321      43.264  -4.967  -9.032  1.00  0.83           H  
ATOM   4736 1HB  PHE A 321      40.820  -5.241  -9.300  1.00  0.83           H  
ATOM   4737 2HB  PHE A 321      41.032  -5.546 -10.997  1.00  0.83           H  
ATOM   4738  HD1 PHE A 321      42.007  -6.857  -7.646  1.00  0.83           H  
ATOM   4739  HD2 PHE A 321      41.377  -7.753 -11.773  1.00  0.83           H  
ATOM   4740  HE1 PHE A 321      42.199  -9.276  -7.168  1.00  0.83           H  
ATOM   4741  HE2 PHE A 321      41.560 -10.137 -11.305  1.00  0.83           H  
ATOM   4742  HZ  PHE A 321      41.965 -10.920  -8.988  1.00  0.83           H  
ATOM   4743  N   ASP A 322      43.420  -5.192 -12.343  1.00  0.87           N  
ATOM   4744  CA  ASP A 322      44.190  -5.789 -13.435  1.00  0.87           C  
ATOM   4745  C   ASP A 322      45.396  -4.967 -13.904  1.00  0.87           C  
ATOM   4746  O   ASP A 322      46.097  -5.381 -14.828  1.00  0.87           O  
ATOM   4747  CB  ASP A 322      43.289  -6.064 -14.652  1.00  0.87           C  
ATOM   4748  CG  ASP A 322      42.266  -7.217 -14.481  1.00  0.87           C  
ATOM   4749  OD1 ASP A 322      42.596  -8.228 -13.906  1.00  0.87           O  
ATOM   4750  OD2 ASP A 322      41.163  -7.065 -14.939  1.00  0.87           O  
ATOM   4751  H   ASP A 322      42.604  -4.637 -12.553  1.00  0.87           H  
ATOM   4752  HA  ASP A 322      44.570  -6.749 -13.087  1.00  0.87           H  
ATOM   4753 1HB  ASP A 322      42.735  -5.156 -14.887  1.00  0.87           H  
ATOM   4754 2HB  ASP A 322      43.916  -6.288 -15.515  1.00  0.87           H  
ATOM   4755  N   ARG A 323      45.646  -3.806 -13.292  1.00  0.89           N  
ATOM   4756  CA  ARG A 323      46.797  -2.991 -13.699  1.00  0.89           C  
ATOM   4757  C   ARG A 323      47.669  -2.466 -12.538  1.00  0.89           C  
ATOM   4758  O   ARG A 323      47.568  -1.293 -12.161  1.00  0.89           O  
ATOM   4759  CB  ARG A 323      46.338  -1.818 -14.556  1.00  0.89           C  
ATOM   4760  CG  ARG A 323      47.466  -0.943 -15.112  1.00  0.89           C  
ATOM   4761  CD  ARG A 323      46.944   0.130 -16.013  1.00  0.89           C  
ATOM   4762  NE  ARG A 323      46.452  -0.411 -17.274  1.00  0.89           N  
ATOM   4763  CZ  ARG A 323      47.226  -0.610 -18.367  1.00  0.89           C  
ATOM   4764  NH1 ARG A 323      48.497  -0.272 -18.363  1.00  0.89           N  
ATOM   4765  NH2 ARG A 323      46.714  -1.139 -19.465  1.00  0.89           N  
ATOM   4766  H   ARG A 323      45.046  -3.503 -12.539  1.00  0.89           H  
ATOM   4767  HA  ARG A 323      47.427  -3.603 -14.343  1.00  0.89           H  
ATOM   4768 1HB  ARG A 323      45.767  -2.195 -15.405  1.00  0.89           H  
ATOM   4769 2HB  ARG A 323      45.673  -1.174 -13.972  1.00  0.89           H  
ATOM   4770 1HG  ARG A 323      48.013  -0.479 -14.291  1.00  0.89           H  
ATOM   4771 2HG  ARG A 323      48.154  -1.557 -15.691  1.00  0.89           H  
ATOM   4772 1HD  ARG A 323      46.125   0.651 -15.517  1.00  0.89           H  
ATOM   4773 2HD  ARG A 323      47.738   0.828 -16.240  1.00  0.89           H  
ATOM   4774  HE  ARG A 323      45.477  -0.692 -17.333  1.00  0.89           H  
ATOM   4775 1HH1 ARG A 323      48.931   0.187 -17.550  1.00  0.89           H  
ATOM   4776 2HH1 ARG A 323      49.051  -0.422 -19.189  1.00  0.89           H  
ATOM   4777 1HH2 ARG A 323      45.717  -1.388 -19.522  1.00  0.89           H  
ATOM   4778 2HH2 ARG A 323      47.297  -1.276 -20.272  1.00  0.89           H  
ATOM   4779  N   PRO A 324      48.550  -3.311 -11.971  1.00  0.89           N  
ATOM   4780  CA  PRO A 324      49.446  -2.983 -10.883  1.00  0.89           C  
ATOM   4781  C   PRO A 324      50.331  -1.828 -11.310  1.00  0.89           C  
ATOM   4782  O   PRO A 324      50.720  -1.736 -12.474  1.00  0.89           O  
ATOM   4783  CB  PRO A 324      50.266  -4.273 -10.707  1.00  0.89           C  
ATOM   4784  CG  PRO A 324      49.376  -5.361 -11.241  1.00  0.89           C  
ATOM   4785  CD  PRO A 324      48.641  -4.723 -12.403  1.00  0.89           C  
ATOM   4786  HA  PRO A 324      48.868  -2.734  -9.983  1.00  0.89           H  
ATOM   4787 1HB  PRO A 324      51.217  -4.196 -11.252  1.00  0.89           H  
ATOM   4788 2HB  PRO A 324      50.518  -4.410  -9.644  1.00  0.89           H  
ATOM   4789 1HG  PRO A 324      49.971  -6.237 -11.553  1.00  0.89           H  
ATOM   4790 2HG  PRO A 324      48.694  -5.708 -10.456  1.00  0.89           H  
ATOM   4791 1HD  PRO A 324      49.213  -4.806 -13.333  1.00  0.89           H  
ATOM   4792 2HD  PRO A 324      47.672  -5.205 -12.472  1.00  0.89           H  
ATOM   4793  N   GLY A 325      50.660  -0.953 -10.373  1.00  0.86           N  
ATOM   4794  CA  GLY A 325      51.514   0.186 -10.677  1.00  0.86           C  
ATOM   4795  C   GLY A 325      50.708   1.458 -10.876  1.00  0.86           C  
ATOM   4796  O   GLY A 325      51.268   2.556 -10.814  1.00  0.86           O  
ATOM   4797  H   GLY A 325      50.318  -1.075  -9.430  1.00  0.86           H  
ATOM   4798 1HA  GLY A 325      52.208   0.333  -9.853  1.00  0.86           H  
ATOM   4799 2HA  GLY A 325      52.109  -0.021 -11.567  1.00  0.86           H  
ATOM   4800  N   VAL A 326      49.398   1.296 -11.117  1.00  0.83           N  
ATOM   4801  CA  VAL A 326      48.475   2.408 -11.333  1.00  0.83           C  
ATOM   4802  C   VAL A 326      47.396   2.458 -10.250  1.00  0.83           C  
ATOM   4803  O   VAL A 326      46.823   1.437  -9.878  1.00  0.83           O  
ATOM   4804  CB  VAL A 326      47.854   2.312 -12.747  1.00  0.83           C  
ATOM   4805  CG1 VAL A 326      46.832   3.392 -12.961  1.00  0.83           C  
ATOM   4806  CG2 VAL A 326      48.956   2.481 -13.793  1.00  0.83           C  
ATOM   4807  H   VAL A 326      49.009   0.351 -11.190  1.00  0.83           H  
ATOM   4808  HA  VAL A 326      49.033   3.325 -11.278  1.00  0.83           H  
ATOM   4809  HB  VAL A 326      47.363   1.346 -12.860  1.00  0.83           H  
ATOM   4810 1HG1 VAL A 326      46.428   3.291 -13.963  1.00  0.83           H  
ATOM   4811 2HG1 VAL A 326      46.033   3.296 -12.232  1.00  0.83           H  
ATOM   4812 3HG1 VAL A 326      47.305   4.360 -12.855  1.00  0.83           H  
ATOM   4813 1HG2 VAL A 326      48.531   2.419 -14.783  1.00  0.83           H  
ATOM   4814 2HG2 VAL A 326      49.418   3.449 -13.671  1.00  0.83           H  
ATOM   4815 3HG2 VAL A 326      49.704   1.704 -13.677  1.00  0.83           H  
ATOM   4816  N   ARG A 327      47.159   3.652  -9.707  1.00  0.79           N  
ATOM   4817  CA  ARG A 327      46.177   3.850  -8.642  1.00  0.79           C  
ATOM   4818  C   ARG A 327      45.048   4.759  -9.074  1.00  0.79           C  
ATOM   4819  O   ARG A 327      45.221   5.595  -9.953  1.00  0.79           O  
ATOM   4820  CB  ARG A 327      46.823   4.459  -7.412  1.00  0.79           C  
ATOM   4821  CG  ARG A 327      47.837   3.583  -6.733  1.00  0.79           C  
ATOM   4822  CD  ARG A 327      48.441   4.248  -5.556  1.00  0.79           C  
ATOM   4823  NE  ARG A 327      49.455   3.419  -4.949  1.00  0.79           N  
ATOM   4824  CZ  ARG A 327      49.260   2.506  -3.986  1.00  0.79           C  
ATOM   4825  NH1 ARG A 327      48.064   2.290  -3.478  1.00  0.79           N  
ATOM   4826  NH2 ARG A 327      50.308   1.832  -3.568  1.00  0.79           N  
ATOM   4827  H   ARG A 327      47.684   4.448 -10.061  1.00  0.79           H  
ATOM   4828  HA  ARG A 327      45.761   2.884  -8.366  1.00  0.79           H  
ATOM   4829 1HB  ARG A 327      47.321   5.387  -7.690  1.00  0.79           H  
ATOM   4830 2HB  ARG A 327      46.048   4.710  -6.683  1.00  0.79           H  
ATOM   4831 1HG  ARG A 327      47.359   2.657  -6.409  1.00  0.79           H  
ATOM   4832 2HG  ARG A 327      48.641   3.351  -7.437  1.00  0.79           H  
ATOM   4833 1HD  ARG A 327      48.910   5.180  -5.869  1.00  0.79           H  
ATOM   4834 2HD  ARG A 327      47.674   4.452  -4.812  1.00  0.79           H  
ATOM   4835  HE  ARG A 327      50.419   3.506  -5.288  1.00  0.79           H  
ATOM   4836 1HH1 ARG A 327      47.272   2.817  -3.813  1.00  0.79           H  
ATOM   4837 2HH1 ARG A 327      47.942   1.598  -2.755  1.00  0.79           H  
ATOM   4838 1HH2 ARG A 327      51.217   2.046  -4.011  1.00  0.79           H  
ATOM   4839 2HH2 ARG A 327      50.223   1.136  -2.848  1.00  0.79           H  
ATOM   4840  N   TYR A 328      43.889   4.608  -8.454  1.00  0.76           N  
ATOM   4841  CA  TYR A 328      42.772   5.505  -8.720  1.00  0.76           C  
ATOM   4842  C   TYR A 328      42.793   6.659  -7.711  1.00  0.76           C  
ATOM   4843  O   TYR A 328      43.004   6.440  -6.516  1.00  0.76           O  
ATOM   4844  CB  TYR A 328      41.470   4.707  -8.771  1.00  0.76           C  
ATOM   4845  CG  TYR A 328      40.246   5.475  -9.054  1.00  0.76           C  
ATOM   4846  CD1 TYR A 328      40.042   6.003 -10.302  1.00  0.76           C  
ATOM   4847  CD2 TYR A 328      39.293   5.600  -8.080  1.00  0.76           C  
ATOM   4848  CE1 TYR A 328      38.895   6.668 -10.567  1.00  0.76           C  
ATOM   4849  CE2 TYR A 328      38.121   6.263  -8.348  1.00  0.76           C  
ATOM   4850  CZ  TYR A 328      37.932   6.796  -9.598  1.00  0.76           C  
ATOM   4851  OH  TYR A 328      36.785   7.451  -9.902  1.00  0.76           O  
ATOM   4852  H   TYR A 328      43.780   3.887  -7.750  1.00  0.76           H  
ATOM   4853  HA  TYR A 328      42.913   5.957  -9.697  1.00  0.76           H  
ATOM   4854 1HB  TYR A 328      41.552   3.927  -9.524  1.00  0.76           H  
ATOM   4855 2HB  TYR A 328      41.326   4.227  -7.848  1.00  0.76           H  
ATOM   4856  HD1 TYR A 328      40.794   5.899 -11.074  1.00  0.76           H  
ATOM   4857  HD2 TYR A 328      39.477   5.164  -7.112  1.00  0.76           H  
ATOM   4858  HE1 TYR A 328      38.736   7.090 -11.544  1.00  0.76           H  
ATOM   4859  HE2 TYR A 328      37.347   6.366  -7.582  1.00  0.76           H  
ATOM   4860  HH  TYR A 328      36.025   6.901  -9.657  1.00  0.76           H  
ATOM   4861  N   GLU A 329      42.636   7.888  -8.204  1.00  0.73           N  
ATOM   4862  CA  GLU A 329      42.686   9.079  -7.368  1.00  0.73           C  
ATOM   4863  C   GLU A 329      41.679  10.178  -7.743  1.00  0.73           C  
ATOM   4864  O   GLU A 329      41.164  10.256  -8.866  1.00  0.73           O  
ATOM   4865  CB  GLU A 329      44.084   9.724  -7.419  1.00  0.73           C  
ATOM   4866  CG  GLU A 329      44.490  10.290  -8.803  1.00  0.73           C  
ATOM   4867  CD  GLU A 329      45.861  10.941  -8.823  1.00  0.73           C  
ATOM   4868  OE1 GLU A 329      46.496  10.971  -7.793  1.00  0.73           O  
ATOM   4869  OE2 GLU A 329      46.279  11.404  -9.872  1.00  0.73           O  
ATOM   4870  H   GLU A 329      42.499   7.995  -9.200  1.00  0.73           H  
ATOM   4871  HA  GLU A 329      42.504   8.774  -6.347  1.00  0.73           H  
ATOM   4872 1HB  GLU A 329      44.145  10.526  -6.690  1.00  0.73           H  
ATOM   4873 2HB  GLU A 329      44.831   8.979  -7.145  1.00  0.73           H  
ATOM   4874 1HG  GLU A 329      44.489   9.473  -9.525  1.00  0.73           H  
ATOM   4875 2HG  GLU A 329      43.743  11.016  -9.119  1.00  0.73           H  
ATOM   4876  N   ARG A 330      41.400  11.035  -6.754  1.00  0.72           N  
ATOM   4877  CA  ARG A 330      40.657  12.289  -6.918  1.00  0.72           C  
ATOM   4878  C   ARG A 330      39.332  12.261  -7.688  1.00  0.72           C  
ATOM   4879  O   ARG A 330      39.154  13.088  -8.582  1.00  0.72           O  
ATOM   4880  CB  ARG A 330      41.554  13.297  -7.622  1.00  0.72           C  
ATOM   4881  CG  ARG A 330      42.819  13.676  -6.869  1.00  0.72           C  
ATOM   4882  CD  ARG A 330      43.599  14.716  -7.600  1.00  0.72           C  
ATOM   4883  NE  ARG A 330      44.816  15.078  -6.891  1.00  0.72           N  
ATOM   4884  CZ  ARG A 330      45.726  15.974  -7.324  1.00  0.72           C  
ATOM   4885  NH1 ARG A 330      45.545  16.605  -8.466  1.00  0.72           N  
ATOM   4886  NH2 ARG A 330      46.802  16.218  -6.599  1.00  0.72           N  
ATOM   4887  H   ARG A 330      41.808  10.848  -5.851  1.00  0.72           H  
ATOM   4888  HA  ARG A 330      40.449  12.669  -5.917  1.00  0.72           H  
ATOM   4889 1HB  ARG A 330      41.858  12.898  -8.592  1.00  0.72           H  
ATOM   4890 2HB  ARG A 330      40.994  14.212  -7.808  1.00  0.72           H  
ATOM   4891 1HG  ARG A 330      42.560  14.065  -5.886  1.00  0.72           H  
ATOM   4892 2HG  ARG A 330      43.456  12.801  -6.758  1.00  0.72           H  
ATOM   4893 1HD  ARG A 330      43.879  14.327  -8.581  1.00  0.72           H  
ATOM   4894 2HD  ARG A 330      42.992  15.612  -7.721  1.00  0.72           H  
ATOM   4895  HE  ARG A 330      44.999  14.612  -6.013  1.00  0.72           H  
ATOM   4896 1HH1 ARG A 330      44.723  16.419  -9.023  1.00  0.72           H  
ATOM   4897 2HH1 ARG A 330      46.229  17.277  -8.784  1.00  0.72           H  
ATOM   4898 1HH2 ARG A 330      46.940  15.731  -5.724  1.00  0.72           H  
ATOM   4899 2HH2 ARG A 330      47.485  16.888  -6.919  1.00  0.72           H  
ATOM   4900  N   PRO A 331      38.385  11.361  -7.413  1.00  0.71           N  
ATOM   4901  CA  PRO A 331      37.137  11.315  -8.144  1.00  0.71           C  
ATOM   4902  C   PRO A 331      36.230  12.526  -7.945  1.00  0.71           C  
ATOM   4903  O   PRO A 331      36.016  12.992  -6.822  1.00  0.71           O  
ATOM   4904  CB  PRO A 331      36.478  10.060  -7.565  1.00  0.71           C  
ATOM   4905  CG  PRO A 331      37.109   9.866  -6.206  1.00  0.71           C  
ATOM   4906  CD  PRO A 331      38.528  10.371  -6.349  1.00  0.71           C  
ATOM   4907  HA  PRO A 331      37.346  11.179  -9.206  1.00  0.71           H  
ATOM   4908 1HB  PRO A 331      35.394  10.210  -7.516  1.00  0.71           H  
ATOM   4909 2HB  PRO A 331      36.642   9.220  -8.225  1.00  0.71           H  
ATOM   4910 1HG  PRO A 331      36.532  10.391  -5.432  1.00  0.71           H  
ATOM   4911 2HG  PRO A 331      37.074   8.796  -5.961  1.00  0.71           H  
ATOM   4912 1HD  PRO A 331      38.883  10.829  -5.416  1.00  0.71           H  
ATOM   4913 2HD  PRO A 331      39.160   9.541  -6.683  1.00  0.71           H  
ATOM   4914  N   SER A 332      35.646  12.966  -9.055  1.00  0.69           N  
ATOM   4915  CA  SER A 332      34.611  13.986  -9.133  1.00  0.69           C  
ATOM   4916  C   SER A 332      33.326  13.208  -9.133  1.00  0.69           C  
ATOM   4917  O   SER A 332      33.385  11.982  -9.157  1.00  0.69           O  
ATOM   4918  CB  SER A 332      34.754  14.855 -10.373  1.00  0.69           C  
ATOM   4919  OG  SER A 332      34.524  14.139 -11.567  1.00  0.69           O  
ATOM   4920  H   SER A 332      35.932  12.551  -9.939  1.00  0.69           H  
ATOM   4921  HA  SER A 332      34.646  14.617  -8.241  1.00  0.69           H  
ATOM   4922 1HB  SER A 332      34.050  15.681 -10.306  1.00  0.69           H  
ATOM   4923 2HB  SER A 332      35.757  15.278 -10.397  1.00  0.69           H  
ATOM   4924  HG  SER A 332      35.313  13.554 -11.659  1.00  0.69           H  
ATOM   4925  N   ASP A 333      32.173  13.857  -9.124  1.00  0.67           N  
ATOM   4926  CA  ASP A 333      30.945  13.069  -9.112  1.00  0.67           C  
ATOM   4927  C   ASP A 333      30.858  12.090 -10.291  1.00  0.67           C  
ATOM   4928  O   ASP A 333      30.441  10.942 -10.116  1.00  0.67           O  
ATOM   4929  CB  ASP A 333      29.731  13.991  -9.153  1.00  0.67           C  
ATOM   4930  CG  ASP A 333      29.530  14.752  -7.858  1.00  0.67           C  
ATOM   4931  OD1 ASP A 333      30.145  14.395  -6.879  1.00  0.67           O  
ATOM   4932  OD2 ASP A 333      28.773  15.689  -7.856  1.00  0.67           O  
ATOM   4933  H   ASP A 333      32.145  14.866  -9.111  1.00  0.67           H  
ATOM   4934  HA  ASP A 333      30.912  12.495  -8.191  1.00  0.67           H  
ATOM   4935 1HB  ASP A 333      29.841  14.705  -9.969  1.00  0.67           H  
ATOM   4936 2HB  ASP A 333      28.839  13.398  -9.357  1.00  0.67           H  
ATOM   4937  N   GLU A 334      31.294  12.520 -11.485  1.00  0.65           N  
ATOM   4938  CA  GLU A 334      31.186  11.665 -12.666  1.00  0.65           C  
ATOM   4939  C   GLU A 334      32.487  11.012 -13.150  1.00  0.65           C  
ATOM   4940  O   GLU A 334      32.431   9.924 -13.718  1.00  0.65           O  
ATOM   4941  CB  GLU A 334      30.547  12.443 -13.824  1.00  0.65           C  
ATOM   4942  CG  GLU A 334      29.114  12.891 -13.552  1.00  0.65           C  
ATOM   4943  CD  GLU A 334      28.467  13.615 -14.717  1.00  0.65           C  
ATOM   4944  OE1 GLU A 334      29.146  13.929 -15.665  1.00  0.65           O  
ATOM   4945  OE2 GLU A 334      27.276  13.821 -14.656  1.00  0.65           O  
ATOM   4946  H   GLU A 334      31.666  13.455 -11.570  1.00  0.65           H  
ATOM   4947  HA  GLU A 334      30.505  10.851 -12.418  1.00  0.65           H  
ATOM   4948 1HB  GLU A 334      31.142  13.329 -14.040  1.00  0.65           H  
ATOM   4949 2HB  GLU A 334      30.542  11.822 -14.720  1.00  0.65           H  
ATOM   4950 1HG  GLU A 334      28.518  12.020 -13.301  1.00  0.65           H  
ATOM   4951 2HG  GLU A 334      29.118  13.550 -12.685  1.00  0.65           H  
ATOM   4952  N   HIS A 335      33.651  11.638 -12.943  1.00  0.63           N  
ATOM   4953  CA  HIS A 335      34.894  11.059 -13.486  1.00  0.63           C  
ATOM   4954  C   HIS A 335      36.057  11.118 -12.500  1.00  0.63           C  
ATOM   4955  O   HIS A 335      36.166  12.060 -11.708  1.00  0.63           O  
ATOM   4956  CB  HIS A 335      35.337  11.779 -14.772  1.00  0.63           C  
ATOM   4957  CG  HIS A 335      34.382  11.699 -15.932  1.00  0.63           C  
ATOM   4958  ND1 HIS A 335      33.284  12.524 -16.058  1.00  0.63           N  
ATOM   4959  CD2 HIS A 335      34.377  10.896 -17.017  1.00  0.63           C  
ATOM   4960  CE1 HIS A 335      32.636  12.223 -17.167  1.00  0.63           C  
ATOM   4961  NE2 HIS A 335      33.278  11.241 -17.774  1.00  0.63           N  
ATOM   4962  H   HIS A 335      33.691  12.514 -12.433  1.00  0.63           H  
ATOM   4963  HA  HIS A 335      34.734  10.006 -13.728  1.00  0.63           H  
ATOM   4964 1HB  HIS A 335      35.534  12.825 -14.555  1.00  0.63           H  
ATOM   4965 2HB  HIS A 335      36.268  11.335 -15.097  1.00  0.63           H  
ATOM   4966  HD1 HIS A 335      33.128  13.373 -15.550  1.00  0.63           H  
ATOM   4967  HD2 HIS A 335      35.049  10.099 -17.341  1.00  0.63           H  
ATOM   4968  HE1 HIS A 335      31.728  12.766 -17.439  1.00  0.63           H  
ATOM   4969  N   GLY A 336      36.951  10.136 -12.566  1.00  0.62           N  
ATOM   4970  CA  GLY A 336      38.134  10.149 -11.706  1.00  0.62           C  
ATOM   4971  C   GLY A 336      39.390   9.909 -12.503  1.00  0.62           C  
ATOM   4972  O   GLY A 336      39.352   9.919 -13.730  1.00  0.62           O  
ATOM   4973  H   GLY A 336      36.811   9.387 -13.249  1.00  0.62           H  
ATOM   4974 1HA  GLY A 336      38.218  11.117 -11.212  1.00  0.62           H  
ATOM   4975 2HA  GLY A 336      38.034   9.401 -10.925  1.00  0.62           H  
ATOM   4976  N   CYS A 337      40.500   9.624 -11.833  1.00  0.63           N  
ATOM   4977  CA  CYS A 337      41.737   9.481 -12.576  1.00  0.63           C  
ATOM   4978  C   CYS A 337      42.630   8.357 -12.111  1.00  0.63           C  
ATOM   4979  O   CYS A 337      42.727   8.049 -10.930  1.00  0.63           O  
ATOM   4980  CB  CYS A 337      42.527  10.786 -12.501  1.00  0.63           C  
ATOM   4981  SG  CYS A 337      44.075  10.775 -13.418  1.00  0.63           S  
ATOM   4982  H   CYS A 337      40.525   9.615 -10.808  1.00  0.63           H  
ATOM   4983  HA  CYS A 337      41.489   9.287 -13.617  1.00  0.63           H  
ATOM   4984 1HB  CYS A 337      41.913  11.609 -12.879  1.00  0.63           H  
ATOM   4985 2HB  CYS A 337      42.757  10.999 -11.457  1.00  0.63           H  
ATOM   4986  HG  CYS A 337      44.405   9.497 -13.143  1.00  0.63           H  
ATOM   4987  N   LEU A 338      43.220   7.694 -13.078  1.00  0.67           N  
ATOM   4988  CA  LEU A 338      44.198   6.670 -12.844  1.00  0.67           C  
ATOM   4989  C   LEU A 338      45.569   7.299 -12.972  1.00  0.67           C  
ATOM   4990  O   LEU A 338      45.823   8.024 -13.935  1.00  0.67           O  
ATOM   4991  CB  LEU A 338      43.992   5.561 -13.857  1.00  0.67           C  
ATOM   4992  CG  LEU A 338      42.679   4.835 -13.730  1.00  0.67           C  
ATOM   4993  CD1 LEU A 338      42.563   3.859 -14.813  1.00  0.67           C  
ATOM   4994  CD2 LEU A 338      42.644   4.138 -12.409  1.00  0.67           C  
ATOM   4995  H   LEU A 338      43.024   7.965 -14.032  1.00  0.67           H  
ATOM   4996  HA  LEU A 338      44.064   6.278 -11.844  1.00  0.67           H  
ATOM   4997 1HB  LEU A 338      44.023   6.000 -14.847  1.00  0.67           H  
ATOM   4998 2HB  LEU A 338      44.775   4.866 -13.783  1.00  0.67           H  
ATOM   4999  HG  LEU A 338      41.847   5.540 -13.796  1.00  0.67           H  
ATOM   5000 1HD1 LEU A 338      41.628   3.340 -14.706  1.00  0.67           H  
ATOM   5001 2HD1 LEU A 338      42.592   4.376 -15.766  1.00  0.67           H  
ATOM   5002 3HD1 LEU A 338      43.389   3.153 -14.742  1.00  0.67           H  
ATOM   5003 1HD2 LEU A 338      41.705   3.599 -12.293  1.00  0.67           H  
ATOM   5004 2HD2 LEU A 338      43.470   3.440 -12.360  1.00  0.67           H  
ATOM   5005 3HD2 LEU A 338      42.744   4.864 -11.629  1.00  0.67           H  
ATOM   5006  N   VAL A 339      46.457   7.005 -12.036  1.00  0.75           N  
ATOM   5007  CA  VAL A 339      47.795   7.574 -12.070  1.00  0.75           C  
ATOM   5008  C   VAL A 339      48.854   6.526 -11.843  1.00  0.75           C  
ATOM   5009  O   VAL A 339      48.706   5.650 -10.991  1.00  0.75           O  
ATOM   5010  CB  VAL A 339      47.918   8.649 -10.979  1.00  0.75           C  
ATOM   5011  CG1 VAL A 339      47.676   8.011  -9.620  1.00  0.75           C  
ATOM   5012  CG2 VAL A 339      49.300   9.313 -11.023  1.00  0.75           C  
ATOM   5013  H   VAL A 339      46.169   6.407 -11.266  1.00  0.75           H  
ATOM   5014  HA  VAL A 339      47.951   8.038 -13.039  1.00  0.75           H  
ATOM   5015  HB  VAL A 339      47.149   9.408 -11.140  1.00  0.75           H  
ATOM   5016 1HG1 VAL A 339      47.742   8.772  -8.842  1.00  0.75           H  
ATOM   5017 2HG1 VAL A 339      46.683   7.569  -9.601  1.00  0.75           H  
ATOM   5018 3HG1 VAL A 339      48.425   7.245  -9.440  1.00  0.75           H  
ATOM   5019 1HG2 VAL A 339      49.348  10.082 -10.252  1.00  0.75           H  
ATOM   5020 2HG2 VAL A 339      50.077   8.584 -10.843  1.00  0.75           H  
ATOM   5021 3HG2 VAL A 339      49.460   9.770 -11.994  1.00  0.75           H  
ATOM   5022  N   ALA A 340      49.948   6.607 -12.579  1.00  0.88           N  
ATOM   5023  CA  ALA A 340      50.997   5.640 -12.328  1.00  0.88           C  
ATOM   5024  C   ALA A 340      51.886   6.064 -11.171  1.00  0.88           C  
ATOM   5025  O   ALA A 340      52.400   7.183 -11.130  1.00  0.88           O  
ATOM   5026  CB  ALA A 340      51.833   5.414 -13.568  1.00  0.88           C  
ATOM   5027  H   ALA A 340      50.033   7.337 -13.290  1.00  0.88           H  
ATOM   5028  HA  ALA A 340      50.540   4.701 -12.054  1.00  0.88           H  
ATOM   5029 1HB  ALA A 340      52.589   4.669 -13.347  1.00  0.88           H  
ATOM   5030 2HB  ALA A 340      51.211   5.055 -14.360  1.00  0.88           H  
ATOM   5031 3HB  ALA A 340      52.314   6.338 -13.869  1.00  0.88           H  
ATOM   5032  N   GLU A 341      52.066   5.136 -10.238  1.00  1.04           N  
ATOM   5033  CA  GLU A 341      52.979   5.281  -9.111  1.00  1.04           C  
ATOM   5034  C   GLU A 341      54.337   4.818  -9.592  1.00  1.04           C  
ATOM   5035  O   GLU A 341      55.377   5.404  -9.286  1.00  1.04           O  
ATOM   5036  CB  GLU A 341      52.563   4.429  -7.902  1.00  1.04           C  
ATOM   5037  CG  GLU A 341      53.486   4.617  -6.683  1.00  1.04           C  
ATOM   5038  CD  GLU A 341      53.098   3.809  -5.463  1.00  1.04           C  
ATOM   5039  OE1 GLU A 341      52.162   3.049  -5.539  1.00  1.04           O  
ATOM   5040  OE2 GLU A 341      53.737   3.959  -4.452  1.00  1.04           O  
ATOM   5041  H   GLU A 341      51.574   4.260 -10.356  1.00  1.04           H  
ATOM   5042  HA  GLU A 341      53.043   6.333  -8.823  1.00  1.04           H  
ATOM   5043 1HB  GLU A 341      51.544   4.685  -7.607  1.00  1.04           H  
ATOM   5044 2HB  GLU A 341      52.567   3.372  -8.182  1.00  1.04           H  
ATOM   5045 1HG  GLU A 341      54.501   4.339  -6.977  1.00  1.04           H  
ATOM   5046 2HG  GLU A 341      53.494   5.672  -6.420  1.00  1.04           H  
ATOM   5047  N   LEU A 342      54.302   3.718 -10.338  1.00  1.19           N  
ATOM   5048  CA  LEU A 342      55.506   3.089 -10.844  1.00  1.19           C  
ATOM   5049  C   LEU A 342      55.763   3.529 -12.272  1.00  1.19           C  
ATOM   5050  O   LEU A 342      54.857   3.986 -12.969  1.00  1.19           O  
ATOM   5051  CB  LEU A 342      55.392   1.570 -10.776  1.00  1.19           C  
ATOM   5052  CG  LEU A 342      55.094   1.012  -9.386  1.00  1.19           C  
ATOM   5053  CD1 LEU A 342      54.995  -0.501  -9.478  1.00  1.19           C  
ATOM   5054  CD2 LEU A 342      56.166   1.458  -8.406  1.00  1.19           C  
ATOM   5055  H   LEU A 342      53.392   3.302 -10.539  1.00  1.19           H  
ATOM   5056  HA  LEU A 342      56.350   3.401 -10.229  1.00  1.19           H  
ATOM   5057 1HB  LEU A 342      54.590   1.257 -11.440  1.00  1.19           H  
ATOM   5058 2HB  LEU A 342      56.324   1.129 -11.129  1.00  1.19           H  
ATOM   5059  HG  LEU A 342      54.134   1.392  -9.046  1.00  1.19           H  
ATOM   5060 1HD1 LEU A 342      54.761  -0.912  -8.499  1.00  1.19           H  
ATOM   5061 2HD1 LEU A 342      54.219  -0.780 -10.181  1.00  1.19           H  
ATOM   5062 3HD1 LEU A 342      55.946  -0.906  -9.821  1.00  1.19           H  
ATOM   5063 1HD2 LEU A 342      55.935   1.065  -7.415  1.00  1.19           H  
ATOM   5064 2HD2 LEU A 342      57.139   1.085  -8.727  1.00  1.19           H  
ATOM   5065 3HD2 LEU A 342      56.191   2.550  -8.364  1.00  1.19           H  
ATOM   5066  N   ASP A 343      56.992   3.349 -12.744  1.00  1.27           N  
ATOM   5067  CA  ASP A 343      57.336   3.740 -14.110  1.00  1.27           C  
ATOM   5068  C   ASP A 343      56.771   2.725 -15.109  1.00  1.27           C  
ATOM   5069  O   ASP A 343      57.497   1.893 -15.655  1.00  1.27           O  
ATOM   5070  CB  ASP A 343      58.865   3.838 -14.253  1.00  1.27           C  
ATOM   5071  CG  ASP A 343      59.374   4.475 -15.574  1.00  1.27           C  
ATOM   5072  OD1 ASP A 343      58.629   5.168 -16.225  1.00  1.27           O  
ATOM   5073  OD2 ASP A 343      60.522   4.258 -15.897  1.00  1.27           O  
ATOM   5074  H   ASP A 343      57.707   2.958 -12.145  1.00  1.27           H  
ATOM   5075  HA  ASP A 343      56.892   4.714 -14.319  1.00  1.27           H  
ATOM   5076 1HB  ASP A 343      59.264   4.421 -13.425  1.00  1.27           H  
ATOM   5077 2HB  ASP A 343      59.291   2.838 -14.176  1.00  1.27           H  
ATOM   5078  N   SER A 344      55.456   2.801 -15.318  1.00  1.24           N  
ATOM   5079  CA  SER A 344      54.730   1.876 -16.174  1.00  1.24           C  
ATOM   5080  C   SER A 344      53.606   2.562 -16.959  1.00  1.24           C  
ATOM   5081  O   SER A 344      53.508   3.785 -17.006  1.00  1.24           O  
ATOM   5082  CB  SER A 344      54.172   0.727 -15.351  1.00  1.24           C  
ATOM   5083  OG  SER A 344      53.689  -0.297 -16.190  1.00  1.24           O  
ATOM   5084  H   SER A 344      54.952   3.519 -14.800  1.00  1.24           H  
ATOM   5085  HA  SER A 344      55.434   1.465 -16.897  1.00  1.24           H  
ATOM   5086 1HB  SER A 344      54.955   0.333 -14.704  1.00  1.24           H  
ATOM   5087 2HB  SER A 344      53.368   1.094 -14.711  1.00  1.24           H  
ATOM   5088  HG  SER A 344      53.338  -0.975 -15.601  1.00  1.24           H  
ATOM   5089  N   ALA A 345      52.802   1.750 -17.632  1.00  1.13           N  
ATOM   5090  CA  ALA A 345      51.762   2.233 -18.532  1.00  1.13           C  
ATOM   5091  C   ALA A 345      50.409   2.528 -17.895  1.00  1.13           C  
ATOM   5092  O   ALA A 345      49.926   1.810 -17.012  1.00  1.13           O  
ATOM   5093  CB  ALA A 345      51.554   1.215 -19.639  1.00  1.13           C  
ATOM   5094  H   ALA A 345      52.947   0.760 -17.492  1.00  1.13           H  
ATOM   5095  HA  ALA A 345      52.119   3.165 -18.972  1.00  1.13           H  
ATOM   5096 1HB  ALA A 345      50.815   1.601 -20.347  1.00  1.13           H  
ATOM   5097 2HB  ALA A 345      52.497   1.041 -20.154  1.00  1.13           H  
ATOM   5098 3HB  ALA A 345      51.198   0.284 -19.215  1.00  1.13           H  
ATOM   5099  N   LEU A 346      49.754   3.522 -18.485  1.00  0.97           N  
ATOM   5100  CA  LEU A 346      48.378   3.911 -18.214  1.00  0.97           C  
ATOM   5101  C   LEU A 346      47.521   3.257 -19.286  1.00  0.97           C  
ATOM   5102  O   LEU A 346      48.013   3.028 -20.395  1.00  0.97           O  
ATOM   5103  CB  LEU A 346      48.209   5.438 -18.284  1.00  0.97           C  
ATOM   5104  CG  LEU A 346      48.606   6.246 -17.051  1.00  0.97           C  
ATOM   5105  CD1 LEU A 346      47.700   5.923 -15.866  1.00  0.97           C  
ATOM   5106  CD2 LEU A 346      50.014   5.920 -16.696  1.00  0.97           C  
ATOM   5107  H   LEU A 346      50.260   4.058 -19.180  1.00  0.97           H  
ATOM   5108  HA  LEU A 346      48.106   3.552 -17.224  1.00  0.97           H  
ATOM   5109 1HB  LEU A 346      48.827   5.798 -19.099  1.00  0.97           H  
ATOM   5110 2HB  LEU A 346      47.183   5.681 -18.536  1.00  0.97           H  
ATOM   5111  HG  LEU A 346      48.512   7.302 -17.275  1.00  0.97           H  
ATOM   5112 1HD1 LEU A 346      48.009   6.520 -15.008  1.00  0.97           H  
ATOM   5113 2HD1 LEU A 346      46.669   6.166 -16.117  1.00  0.97           H  
ATOM   5114 3HD1 LEU A 346      47.780   4.871 -15.622  1.00  0.97           H  
ATOM   5115 1HD2 LEU A 346      50.294   6.489 -15.832  1.00  0.97           H  
ATOM   5116 2HD2 LEU A 346      50.099   4.868 -16.467  1.00  0.97           H  
ATOM   5117 3HD2 LEU A 346      50.678   6.167 -17.525  1.00  0.97           H  
ATOM   5118  N   PRO A 347      46.264   2.921 -19.006  1.00  0.82           N  
ATOM   5119  CA  PRO A 347      45.329   2.310 -19.933  1.00  0.82           C  
ATOM   5120  C   PRO A 347      44.976   3.207 -21.098  1.00  0.82           C  
ATOM   5121  O   PRO A 347      45.058   4.443 -20.979  1.00  0.82           O  
ATOM   5122  CB  PRO A 347      44.155   1.991 -19.059  1.00  0.82           C  
ATOM   5123  CG  PRO A 347      44.232   2.988 -17.897  1.00  0.82           C  
ATOM   5124  CD  PRO A 347      45.692   3.235 -17.681  1.00  0.82           C  
ATOM   5125  HA  PRO A 347      45.780   1.368 -20.317  1.00  0.82           H  
ATOM   5126 1HB  PRO A 347      43.256   2.086 -19.678  1.00  0.82           H  
ATOM   5127 2HB  PRO A 347      44.203   0.944 -18.749  1.00  0.82           H  
ATOM   5128 1HG  PRO A 347      43.684   3.908 -18.108  1.00  0.82           H  
ATOM   5129 2HG  PRO A 347      43.768   2.536 -17.018  1.00  0.82           H  
ATOM   5130 1HD  PRO A 347      45.826   4.275 -17.406  1.00  0.82           H  
ATOM   5131 2HD  PRO A 347      46.092   2.578 -16.927  1.00  0.82           H  
ATOM   5132  N   ASP A 348      44.641   2.612 -22.237  1.00  0.72           N  
ATOM   5133  CA  ASP A 348      44.280   3.379 -23.429  1.00  0.72           C  
ATOM   5134  C   ASP A 348      42.830   3.839 -23.393  1.00  0.72           C  
ATOM   5135  O   ASP A 348      42.032   3.380 -22.577  1.00  0.72           O  
ATOM   5136  CB  ASP A 348      44.594   2.578 -24.703  1.00  0.72           C  
ATOM   5137  CG  ASP A 348      44.845   3.465 -25.966  1.00  0.72           C  
ATOM   5138  OD1 ASP A 348      44.653   4.664 -25.880  1.00  0.72           O  
ATOM   5139  OD2 ASP A 348      45.261   2.933 -26.969  1.00  0.72           O  
ATOM   5140  H   ASP A 348      44.580   1.583 -22.257  1.00  0.72           H  
ATOM   5141  HA  ASP A 348      44.899   4.277 -23.455  1.00  0.72           H  
ATOM   5142 1HB  ASP A 348      45.472   1.958 -24.531  1.00  0.72           H  
ATOM   5143 2HB  ASP A 348      43.756   1.904 -24.914  1.00  0.72           H  
ATOM   5144  N   LEU A 349      42.481   4.725 -24.309  1.00  0.66           N  
ATOM   5145  CA  LEU A 349      41.121   5.239 -24.343  1.00  0.66           C  
ATOM   5146  C   LEU A 349      40.170   4.154 -24.804  1.00  0.66           C  
ATOM   5147  O   LEU A 349      40.443   3.422 -25.755  1.00  0.66           O  
ATOM   5148  CB  LEU A 349      41.051   6.460 -25.254  1.00  0.66           C  
ATOM   5149  CG  LEU A 349      41.468   7.769 -24.578  1.00  0.66           C  
ATOM   5150  CD1 LEU A 349      42.929   7.661 -24.159  1.00  0.66           C  
ATOM   5151  CD2 LEU A 349      41.269   8.918 -25.533  1.00  0.66           C  
ATOM   5152  H   LEU A 349      43.195   5.039 -24.973  1.00  0.66           H  
ATOM   5153  HA  LEU A 349      40.830   5.544 -23.343  1.00  0.66           H  
ATOM   5154 1HB  LEU A 349      41.709   6.293 -26.106  1.00  0.66           H  
ATOM   5155 2HB  LEU A 349      40.027   6.572 -25.611  1.00  0.66           H  
ATOM   5156  HG  LEU A 349      40.862   7.935 -23.683  1.00  0.66           H  
ATOM   5157 1HD1 LEU A 349      43.225   8.571 -23.690  1.00  0.66           H  
ATOM   5158 2HD1 LEU A 349      43.057   6.839 -23.458  1.00  0.66           H  
ATOM   5159 3HD1 LEU A 349      43.551   7.483 -25.036  1.00  0.66           H  
ATOM   5160 1HD2 LEU A 349      41.567   9.850 -25.059  1.00  0.66           H  
ATOM   5161 2HD2 LEU A 349      41.876   8.756 -26.421  1.00  0.66           H  
ATOM   5162 3HD2 LEU A 349      40.216   8.976 -25.813  1.00  0.66           H  
ATOM   5163  N   GLY A 350      39.045   4.039 -24.111  1.00  0.64           N  
ATOM   5164  CA  GLY A 350      38.053   3.025 -24.416  1.00  0.64           C  
ATOM   5165  C   GLY A 350      38.330   1.726 -23.650  1.00  0.64           C  
ATOM   5166  O   GLY A 350      37.507   0.812 -23.656  1.00  0.64           O  
ATOM   5167  H   GLY A 350      38.859   4.685 -23.344  1.00  0.64           H  
ATOM   5168 1HA  GLY A 350      37.061   3.398 -24.168  1.00  0.64           H  
ATOM   5169 2HA  GLY A 350      38.057   2.827 -25.485  1.00  0.64           H  
ATOM   5170  N   GLU A 351      39.489   1.638 -22.991  1.00  0.64           N  
ATOM   5171  CA  GLU A 351      39.847   0.436 -22.253  1.00  0.64           C  
ATOM   5172  C   GLU A 351      39.019   0.315 -20.984  1.00  0.64           C  
ATOM   5173  O   GLU A 351      38.813   1.300 -20.262  1.00  0.64           O  
ATOM   5174  CB  GLU A 351      41.350   0.438 -21.929  1.00  0.64           C  
ATOM   5175  CG  GLU A 351      41.894  -0.836 -21.280  1.00  0.64           C  
ATOM   5176  CD  GLU A 351      43.416  -0.808 -21.111  1.00  0.64           C  
ATOM   5177  OE1 GLU A 351      44.089  -0.246 -21.968  1.00  0.64           O  
ATOM   5178  OE2 GLU A 351      43.907  -1.368 -20.147  1.00  0.64           O  
ATOM   5179  H   GLU A 351      40.159   2.409 -23.005  1.00  0.64           H  
ATOM   5180  HA  GLU A 351      39.634  -0.431 -22.879  1.00  0.64           H  
ATOM   5181 1HB  GLU A 351      41.925   0.631 -22.837  1.00  0.64           H  
ATOM   5182 2HB  GLU A 351      41.556   1.254 -21.240  1.00  0.64           H  
ATOM   5183 1HG  GLU A 351      41.427  -0.957 -20.299  1.00  0.64           H  
ATOM   5184 2HG  GLU A 351      41.613  -1.691 -21.888  1.00  0.64           H  
ATOM   5185  N   LYS A 352      38.523  -0.897 -20.719  1.00  0.64           N  
ATOM   5186  CA  LYS A 352      37.770  -1.146 -19.493  1.00  0.64           C  
ATOM   5187  C   LYS A 352      38.723  -1.516 -18.361  1.00  0.64           C  
ATOM   5188  O   LYS A 352      39.534  -2.430 -18.488  1.00  0.64           O  
ATOM   5189  CB  LYS A 352      36.710  -2.242 -19.677  1.00  0.64           C  
ATOM   5190  CG  LYS A 352      35.552  -1.895 -20.617  1.00  0.64           C  
ATOM   5191  CD  LYS A 352      34.501  -3.030 -20.690  1.00  0.64           C  
ATOM   5192  CE  LYS A 352      33.246  -2.582 -21.461  1.00  0.64           C  
ATOM   5193  NZ  LYS A 352      33.481  -2.438 -22.927  1.00  0.64           N  
ATOM   5194  H   LYS A 352      38.698  -1.652 -21.365  1.00  0.64           H  
ATOM   5195  HA  LYS A 352      37.259  -0.231 -19.212  1.00  0.64           H  
ATOM   5196 1HB  LYS A 352      37.179  -3.166 -20.009  1.00  0.64           H  
ATOM   5197 2HB  LYS A 352      36.257  -2.435 -18.738  1.00  0.64           H  
ATOM   5198 1HG  LYS A 352      35.050  -1.023 -20.221  1.00  0.64           H  
ATOM   5199 2HG  LYS A 352      35.926  -1.661 -21.615  1.00  0.64           H  
ATOM   5200 1HD  LYS A 352      34.922  -3.902 -21.191  1.00  0.64           H  
ATOM   5201 2HD  LYS A 352      34.198  -3.330 -19.683  1.00  0.64           H  
ATOM   5202 1HE  LYS A 352      32.456  -3.314 -21.310  1.00  0.64           H  
ATOM   5203 2HE  LYS A 352      32.923  -1.627 -21.060  1.00  0.64           H  
ATOM   5204 1HZ  LYS A 352      32.629  -2.143 -23.367  1.00  0.64           H  
ATOM   5205 2HZ  LYS A 352      34.211  -1.769 -23.113  1.00  0.64           H  
ATOM   5206 3HZ  LYS A 352      33.733  -3.361 -23.293  1.00  0.64           H  
ATOM   5207  N   ILE A 353      38.605  -0.784 -17.256  1.00  0.64           N  
ATOM   5208  CA  ILE A 353      39.467  -0.949 -16.101  1.00  0.64           C  
ATOM   5209  C   ILE A 353      38.659  -1.556 -14.983  1.00  0.64           C  
ATOM   5210  O   ILE A 353      37.559  -1.103 -14.686  1.00  0.64           O  
ATOM   5211  CB  ILE A 353      39.968   0.417 -15.615  1.00  0.64           C  
ATOM   5212  CG1 ILE A 353      40.507   1.163 -16.806  1.00  0.64           C  
ATOM   5213  CG2 ILE A 353      41.051   0.214 -14.522  1.00  0.64           C  
ATOM   5214  CD1 ILE A 353      41.583   0.475 -17.507  1.00  0.64           C  
ATOM   5215  H   ILE A 353      37.912  -0.063 -17.242  1.00  0.64           H  
ATOM   5216  HA  ILE A 353      40.300  -1.598 -16.348  1.00  0.64           H  
ATOM   5217  HB  ILE A 353      39.145   0.992 -15.210  1.00  0.64           H  
ATOM   5218 1HG1 ILE A 353      39.683   1.302 -17.506  1.00  0.64           H  
ATOM   5219 2HG1 ILE A 353      40.860   2.134 -16.510  1.00  0.64           H  
ATOM   5220 1HG2 ILE A 353      41.419   1.163 -14.167  1.00  0.64           H  
ATOM   5221 2HG2 ILE A 353      40.631  -0.329 -13.687  1.00  0.64           H  
ATOM   5222 3HG2 ILE A 353      41.875  -0.356 -14.938  1.00  0.64           H  
ATOM   5223 1HD1 ILE A 353      41.840   1.067 -18.348  1.00  0.64           H  
ATOM   5224 2HD1 ILE A 353      42.436   0.346 -16.861  1.00  0.64           H  
ATOM   5225 3HD1 ILE A 353      41.252  -0.495 -17.847  1.00  0.64           H  
ATOM   5226  N   LEU A 354      39.188  -2.602 -14.383  1.00  0.64           N  
ATOM   5227  CA  LEU A 354      38.472  -3.221 -13.289  1.00  0.64           C  
ATOM   5228  C   LEU A 354      39.034  -2.604 -11.999  1.00  0.64           C  
ATOM   5229  O   LEU A 354      40.227  -2.778 -11.729  1.00  0.64           O  
ATOM   5230  CB  LEU A 354      38.733  -4.723 -13.320  1.00  0.64           C  
ATOM   5231  CG  LEU A 354      37.981  -5.506 -12.363  1.00  0.64           C  
ATOM   5232  CD1 LEU A 354      36.526  -5.429 -12.750  1.00  0.64           C  
ATOM   5233  CD2 LEU A 354      38.439  -6.878 -12.375  1.00  0.64           C  
ATOM   5234  H   LEU A 354      40.079  -2.961 -14.684  1.00  0.64           H  
ATOM   5235  HA  LEU A 354      37.404  -3.011 -13.362  1.00  0.64           H  
ATOM   5236 1HB  LEU A 354      38.502  -5.101 -14.306  1.00  0.64           H  
ATOM   5237 2HB  LEU A 354      39.792  -4.904 -13.137  1.00  0.64           H  
ATOM   5238  HG  LEU A 354      38.117  -5.098 -11.373  1.00  0.64           H  
ATOM   5239 1HD1 LEU A 354      35.946  -6.024 -12.096  1.00  0.64           H  
ATOM   5240 2HD1 LEU A 354      36.178  -4.393 -12.732  1.00  0.64           H  
ATOM   5241 3HD1 LEU A 354      36.422  -5.822 -13.736  1.00  0.64           H  
ATOM   5242 1HD2 LEU A 354      37.868  -7.429 -11.653  1.00  0.64           H  
ATOM   5243 2HD2 LEU A 354      38.307  -7.312 -13.365  1.00  0.64           H  
ATOM   5244 3HD2 LEU A 354      39.460  -6.905 -12.115  1.00  0.64           H  
ATOM   5245  N   ILE A 355      38.206  -1.875 -11.232  1.00  0.64           N  
ATOM   5246  CA  ILE A 355      38.681  -1.161 -10.037  1.00  0.64           C  
ATOM   5247  C   ILE A 355      38.029  -1.657  -8.751  1.00  0.64           C  
ATOM   5248  O   ILE A 355      36.812  -1.815  -8.693  1.00  0.64           O  
ATOM   5249  CB  ILE A 355      38.439   0.370 -10.182  1.00  0.64           C  
ATOM   5250  CG1 ILE A 355      39.177   0.933 -11.430  1.00  0.64           C  
ATOM   5251  CG2 ILE A 355      38.933   1.100  -8.946  1.00  0.64           C  
ATOM   5252  CD1 ILE A 355      38.839   2.399 -11.767  1.00  0.64           C  
ATOM   5253  H   ILE A 355      37.233  -1.759 -11.517  1.00  0.64           H  
ATOM   5254  HA  ILE A 355      39.732  -1.335  -9.924  1.00  0.64           H  
ATOM   5255  HB  ILE A 355      37.370   0.551 -10.314  1.00  0.64           H  
ATOM   5256 1HG1 ILE A 355      40.250   0.848 -11.275  1.00  0.64           H  
ATOM   5257 2HG1 ILE A 355      38.896   0.330 -12.292  1.00  0.64           H  
ATOM   5258 1HG2 ILE A 355      38.746   2.167  -9.058  1.00  0.64           H  
ATOM   5259 2HG2 ILE A 355      38.405   0.726  -8.083  1.00  0.64           H  
ATOM   5260 3HG2 ILE A 355      39.996   0.935  -8.818  1.00  0.64           H  
ATOM   5261 1HD1 ILE A 355      39.387   2.703 -12.662  1.00  0.64           H  
ATOM   5262 2HD1 ILE A 355      37.768   2.493 -11.951  1.00  0.64           H  
ATOM   5263 3HD1 ILE A 355      39.119   3.043 -10.934  1.00  0.64           H  
ATOM   5264  N   VAL A 356      38.831  -1.943  -7.723  1.00  0.64           N  
ATOM   5265  CA  VAL A 356      38.289  -2.419  -6.455  1.00  0.64           C  
ATOM   5266  C   VAL A 356      37.839  -1.243  -5.576  1.00  0.64           C  
ATOM   5267  O   VAL A 356      38.672  -0.405  -5.244  1.00  0.64           O  
ATOM   5268  CB  VAL A 356      39.371  -3.150  -5.653  1.00  0.64           C  
ATOM   5269  CG1 VAL A 356      38.799  -3.570  -4.351  1.00  0.64           C  
ATOM   5270  CG2 VAL A 356      39.886  -4.316  -6.409  1.00  0.64           C  
ATOM   5271  H   VAL A 356      39.838  -1.821  -7.801  1.00  0.64           H  
ATOM   5272  HA  VAL A 356      37.486  -3.116  -6.663  1.00  0.64           H  
ATOM   5273  HB  VAL A 356      40.190  -2.460  -5.452  1.00  0.64           H  
ATOM   5274 1HG1 VAL A 356      39.551  -4.042  -3.772  1.00  0.64           H  
ATOM   5275 2HG1 VAL A 356      38.452  -2.708  -3.833  1.00  0.64           H  
ATOM   5276 3HG1 VAL A 356      37.966  -4.260  -4.513  1.00  0.64           H  
ATOM   5277 1HG2 VAL A 356      40.657  -4.819  -5.829  1.00  0.64           H  
ATOM   5278 2HG2 VAL A 356      39.068  -4.979  -6.570  1.00  0.64           H  
ATOM   5279 3HG2 VAL A 356      40.304  -3.980  -7.353  1.00  0.64           H  
ATOM   5280  N   PRO A 357      36.568  -1.150  -5.146  1.00  0.65           N  
ATOM   5281  CA  PRO A 357      36.049  -0.092  -4.303  1.00  0.65           C  
ATOM   5282  C   PRO A 357      36.784  -0.090  -2.989  1.00  0.65           C  
ATOM   5283  O   PRO A 357      37.229  -1.141  -2.538  1.00  0.65           O  
ATOM   5284  CB  PRO A 357      34.596  -0.503  -4.091  1.00  0.65           C  
ATOM   5285  CG  PRO A 357      34.284  -1.370  -5.257  1.00  0.65           C  
ATOM   5286  CD  PRO A 357      35.556  -2.099  -5.568  1.00  0.65           C  
ATOM   5287  HA  PRO A 357      36.134   0.868  -4.803  1.00  0.65           H  
ATOM   5288 1HB  PRO A 357      34.472  -1.012  -3.121  1.00  0.65           H  
ATOM   5289 2HB  PRO A 357      33.971   0.397  -4.061  1.00  0.65           H  
ATOM   5290 1HG  PRO A 357      33.485  -2.032  -4.987  1.00  0.65           H  
ATOM   5291 2HG  PRO A 357      33.919  -0.783  -6.093  1.00  0.65           H  
ATOM   5292 1HD  PRO A 357      35.639  -3.047  -5.012  1.00  0.65           H  
ATOM   5293 2HD  PRO A 357      35.565  -2.226  -6.633  1.00  0.65           H  
ATOM   5294  N   SER A 358      36.888   1.066  -2.351  1.00  0.68           N  
ATOM   5295  CA  SER A 358      37.533   1.083  -1.049  1.00  0.68           C  
ATOM   5296  C   SER A 358      36.614   0.557   0.046  1.00  0.68           C  
ATOM   5297  O   SER A 358      37.082   0.020   1.054  1.00  0.68           O  
ATOM   5298  CB  SER A 358      38.010   2.479  -0.722  1.00  0.68           C  
ATOM   5299  OG  SER A 358      36.942   3.365  -0.598  1.00  0.68           O  
ATOM   5300  H   SER A 358      36.526   1.922  -2.750  1.00  0.68           H  
ATOM   5301  HA  SER A 358      38.388   0.444  -1.091  1.00  0.68           H  
ATOM   5302 1HB  SER A 358      38.583   2.469   0.207  1.00  0.68           H  
ATOM   5303 2HB  SER A 358      38.670   2.819  -1.500  1.00  0.68           H  
ATOM   5304  HG  SER A 358      37.352   4.257  -0.641  1.00  0.68           H  
ATOM   5305  N   HIS A 359      35.303   0.656  -0.187  1.00  0.71           N  
ATOM   5306  CA  HIS A 359      34.305   0.225   0.785  1.00  0.71           C  
ATOM   5307  C   HIS A 359      33.013  -0.273   0.101  1.00  0.71           C  
ATOM   5308  O   HIS A 359      32.389   0.443  -0.696  1.00  0.71           O  
ATOM   5309  CB  HIS A 359      34.023   1.374   1.781  1.00  0.71           C  
ATOM   5310  CG  HIS A 359      33.079   1.059   2.949  1.00  0.71           C  
ATOM   5311  ND1 HIS A 359      32.649   2.037   3.831  1.00  0.71           N  
ATOM   5312  CD2 HIS A 359      32.483  -0.090   3.361  1.00  0.71           C  
ATOM   5313  CE1 HIS A 359      31.820   1.500   4.710  1.00  0.71           C  
ATOM   5314  NE2 HIS A 359      31.697   0.220   4.436  1.00  0.71           N  
ATOM   5315  H   HIS A 359      35.000   1.082  -1.050  1.00  0.71           H  
ATOM   5316  HA  HIS A 359      34.707  -0.597   1.363  1.00  0.71           H  
ATOM   5317 1HB  HIS A 359      34.971   1.702   2.214  1.00  0.71           H  
ATOM   5318 2HB  HIS A 359      33.615   2.225   1.238  1.00  0.71           H  
ATOM   5319  HD2 HIS A 359      32.570  -1.074   2.930  1.00  0.71           H  
ATOM   5320  HE1 HIS A 359      31.307   2.029   5.514  1.00  0.71           H  
ATOM   5321  HE2 HIS A 359      31.089  -0.459   4.927  1.00  0.71           H  
ATOM   5322  N   VAL A 360      32.618  -1.506   0.428  1.00  0.74           N  
ATOM   5323  CA  VAL A 360      31.397  -2.139  -0.086  1.00  0.74           C  
ATOM   5324  C   VAL A 360      30.072  -1.462   0.212  1.00  0.74           C  
ATOM   5325  O   VAL A 360      29.271  -1.272  -0.692  1.00  0.74           O  
ATOM   5326  CB  VAL A 360      31.227  -3.522   0.532  1.00  0.74           C  
ATOM   5327  CG1 VAL A 360      29.872  -4.094   0.204  1.00  0.74           C  
ATOM   5328  CG2 VAL A 360      32.257  -4.405   0.049  1.00  0.74           C  
ATOM   5329  H   VAL A 360      33.250  -2.044   1.041  1.00  0.74           H  
ATOM   5330  HA  VAL A 360      31.510  -2.228  -1.168  1.00  0.74           H  
ATOM   5331  HB  VAL A 360      31.290  -3.427   1.608  1.00  0.74           H  
ATOM   5332 1HG1 VAL A 360      29.767  -5.049   0.673  1.00  0.74           H  
ATOM   5333 2HG1 VAL A 360      29.080  -3.450   0.564  1.00  0.74           H  
ATOM   5334 3HG1 VAL A 360      29.776  -4.211  -0.835  1.00  0.74           H  
ATOM   5335 1HG2 VAL A 360      32.123  -5.346   0.515  1.00  0.74           H  
ATOM   5336 2HG2 VAL A 360      32.192  -4.506  -1.028  1.00  0.74           H  
ATOM   5337 3HG2 VAL A 360      33.194  -4.002   0.323  1.00  0.74           H  
ATOM   5338  N   ASP A 361      29.817  -1.076   1.461  1.00  0.77           N  
ATOM   5339  CA  ASP A 361      28.490  -0.542   1.767  1.00  0.77           C  
ATOM   5340  C   ASP A 361      28.044   0.601   0.821  1.00  0.77           C  
ATOM   5341  O   ASP A 361      27.007   0.460   0.163  1.00  0.77           O  
ATOM   5342  CB  ASP A 361      28.406  -0.091   3.237  1.00  0.77           C  
ATOM   5343  CG  ASP A 361      28.434  -1.235   4.262  1.00  0.77           C  
ATOM   5344  OD1 ASP A 361      27.423  -1.865   4.470  1.00  0.77           O  
ATOM   5345  OD2 ASP A 361      29.468  -1.435   4.894  1.00  0.77           O  
ATOM   5346  H   ASP A 361      30.510  -1.199   2.184  1.00  0.77           H  
ATOM   5347  HA  ASP A 361      27.775  -1.358   1.645  1.00  0.77           H  
ATOM   5348 1HB  ASP A 361      29.206   0.545   3.486  1.00  0.77           H  
ATOM   5349 2HB  ASP A 361      27.487   0.477   3.382  1.00  0.77           H  
ATOM   5350  N   PRO A 362      28.823   1.701   0.633  1.00  0.80           N  
ATOM   5351  CA  PRO A 362      28.491   2.803  -0.238  1.00  0.80           C  
ATOM   5352  C   PRO A 362      28.546   2.418  -1.704  1.00  0.80           C  
ATOM   5353  O   PRO A 362      28.063   3.161  -2.548  1.00  0.80           O  
ATOM   5354  CB  PRO A 362      29.540   3.856   0.119  1.00  0.80           C  
ATOM   5355  CG  PRO A 362      30.688   3.094   0.635  1.00  0.80           C  
ATOM   5356  CD  PRO A 362      30.093   1.934   1.358  1.00  0.80           C  
ATOM   5357  HA  PRO A 362      27.489   3.167   0.023  1.00  0.80           H  
ATOM   5358 1HB  PRO A 362      29.797   4.424  -0.756  1.00  0.80           H  
ATOM   5359 2HB  PRO A 362      29.141   4.571   0.859  1.00  0.80           H  
ATOM   5360 1HG  PRO A 362      31.340   2.784  -0.197  1.00  0.80           H  
ATOM   5361 2HG  PRO A 362      31.296   3.732   1.297  1.00  0.80           H  
ATOM   5362 1HD  PRO A 362      30.792   1.148   1.265  1.00  0.80           H  
ATOM   5363 2HD  PRO A 362      29.922   2.240   2.387  1.00  0.80           H  
ATOM   5364  N   THR A 363      29.153   1.281  -2.028  1.00  0.83           N  
ATOM   5365  CA  THR A 363      29.238   0.879  -3.411  1.00  0.83           C  
ATOM   5366  C   THR A 363      27.944   0.171  -3.752  1.00  0.83           C  
ATOM   5367  O   THR A 363      27.247   0.540  -4.687  1.00  0.83           O  
ATOM   5368  CB  THR A 363      30.428  -0.047  -3.672  1.00  0.83           C  
ATOM   5369  OG1 THR A 363      31.644   0.616  -3.309  1.00  0.83           O  
ATOM   5370  CG2 THR A 363      30.463  -0.395  -5.159  1.00  0.83           C  
ATOM   5371  H   THR A 363      29.516   0.646  -1.326  1.00  0.83           H  
ATOM   5372  HA  THR A 363      29.334   1.763  -4.041  1.00  0.83           H  
ATOM   5373  HB  THR A 363      30.326  -0.953  -3.086  1.00  0.83           H  
ATOM   5374  HG1 THR A 363      31.785   0.543  -2.331  1.00  0.83           H  
ATOM   5375 1HG2 THR A 363      31.297  -1.050  -5.368  1.00  0.83           H  
ATOM   5376 2HG2 THR A 363      29.533  -0.894  -5.422  1.00  0.83           H  
ATOM   5377 3HG2 THR A 363      30.567   0.519  -5.749  1.00  0.83           H  
ATOM   5378  N   ALA A 364      27.571  -0.820  -2.952  1.00  0.86           N  
ATOM   5379  CA  ALA A 364      26.345  -1.560  -3.230  1.00  0.86           C  
ATOM   5380  C   ALA A 364      25.155  -0.595  -3.258  1.00  0.86           C  
ATOM   5381  O   ALA A 364      24.270  -0.714  -4.105  1.00  0.86           O  
ATOM   5382  CB  ALA A 364      26.127  -2.643  -2.184  1.00  0.86           C  
ATOM   5383  H   ALA A 364      28.157  -1.069  -2.156  1.00  0.86           H  
ATOM   5384  HA  ALA A 364      26.435  -2.022  -4.214  1.00  0.86           H  
ATOM   5385 1HB  ALA A 364      25.211  -3.190  -2.413  1.00  0.86           H  
ATOM   5386 2HB  ALA A 364      26.970  -3.334  -2.179  1.00  0.86           H  
ATOM   5387 3HB  ALA A 364      26.040  -2.178  -1.200  1.00  0.86           H  
ATOM   5388  N   ASN A 365      25.184   0.421  -2.387  1.00  0.88           N  
ATOM   5389  CA  ASN A 365      24.121   1.416  -2.290  1.00  0.88           C  
ATOM   5390  C   ASN A 365      23.923   2.259  -3.558  1.00  0.88           C  
ATOM   5391  O   ASN A 365      22.866   2.870  -3.734  1.00  0.88           O  
ATOM   5392  CB  ASN A 365      24.383   2.338  -1.115  1.00  0.88           C  
ATOM   5393  CG  ASN A 365      24.144   1.675   0.212  1.00  0.88           C  
ATOM   5394  OD1 ASN A 365      23.461   0.639   0.292  1.00  0.88           O  
ATOM   5395  ND2 ASN A 365      24.685   2.252   1.262  1.00  0.88           N  
ATOM   5396  H   ASN A 365      25.952   0.477  -1.711  1.00  0.88           H  
ATOM   5397  HA  ASN A 365      23.187   0.885  -2.109  1.00  0.88           H  
ATOM   5398 1HB  ASN A 365      25.417   2.679  -1.157  1.00  0.88           H  
ATOM   5399 2HB  ASN A 365      23.746   3.218  -1.194  1.00  0.88           H  
ATOM   5400 1HD2 ASN A 365      24.571   1.858   2.171  1.00  0.88           H  
ATOM   5401 2HD2 ASN A 365      25.217   3.090   1.151  1.00  0.88           H  
ATOM   5402  N   GLN A 366      24.953   2.358  -4.402  1.00  0.88           N  
ATOM   5403  CA  GLN A 366      24.886   3.168  -5.614  1.00  0.88           C  
ATOM   5404  C   GLN A 366      24.552   2.396  -6.894  1.00  0.88           C  
ATOM   5405  O   GLN A 366      24.482   2.993  -7.971  1.00  0.88           O  
ATOM   5406  CB  GLN A 366      26.202   3.922  -5.801  1.00  0.88           C  
ATOM   5407  CG  GLN A 366      26.503   4.946  -4.709  1.00  0.88           C  
ATOM   5408  CD  GLN A 366      25.494   6.086  -4.677  1.00  0.88           C  
ATOM   5409  OE1 GLN A 366      24.737   6.272  -3.714  1.00  0.88           O  
ATOM   5410  NE2 GLN A 366      25.490   6.873  -5.749  1.00  0.88           N  
ATOM   5411  H   GLN A 366      25.799   1.817  -4.237  1.00  0.88           H  
ATOM   5412  HA  GLN A 366      24.102   3.911  -5.471  1.00  0.88           H  
ATOM   5413 1HB  GLN A 366      27.026   3.204  -5.818  1.00  0.88           H  
ATOM   5414 2HB  GLN A 366      26.193   4.430  -6.760  1.00  0.88           H  
ATOM   5415 1HG  GLN A 366      26.462   4.452  -3.753  1.00  0.88           H  
ATOM   5416 2HG  GLN A 366      27.500   5.360  -4.882  1.00  0.88           H  
ATOM   5417 1HE2 GLN A 366      24.857   7.643  -5.807  1.00  0.88           H  
ATOM   5418 2HE2 GLN A 366      26.149   6.680  -6.510  1.00  0.88           H  
ATOM   5419  N   HIS A 367      24.338   1.086  -6.803  1.00  0.87           N  
ATOM   5420  CA  HIS A 367      24.069   0.311  -8.015  1.00  0.87           C  
ATOM   5421  C   HIS A 367      22.807  -0.509  -7.898  1.00  0.87           C  
ATOM   5422  O   HIS A 367      22.466  -0.992  -6.833  1.00  0.87           O  
ATOM   5423  CB  HIS A 367      25.262  -0.598  -8.330  1.00  0.87           C  
ATOM   5424  CG  HIS A 367      26.513   0.154  -8.737  1.00  0.87           C  
ATOM   5425  ND1 HIS A 367      26.862   0.362 -10.058  1.00  0.87           N  
ATOM   5426  CD2 HIS A 367      27.471   0.757  -8.001  1.00  0.87           C  
ATOM   5427  CE1 HIS A 367      27.990   1.052 -10.105  1.00  0.87           C  
ATOM   5428  NE2 HIS A 367      28.371   1.310  -8.859  1.00  0.87           N  
ATOM   5429  H   HIS A 367      24.375   0.611  -5.895  1.00  0.87           H  
ATOM   5430  HA  HIS A 367      23.935   0.984  -8.856  1.00  0.87           H  
ATOM   5431 1HB  HIS A 367      25.486  -1.181  -7.444  1.00  0.87           H  
ATOM   5432 2HB  HIS A 367      24.999  -1.299  -9.123  1.00  0.87           H  
ATOM   5433  HD2 HIS A 367      27.519   0.807  -6.946  1.00  0.87           H  
ATOM   5434  HE1 HIS A 367      28.496   1.355 -11.018  1.00  0.87           H  
ATOM   5435  HE2 HIS A 367      29.195   1.849  -8.528  1.00  0.87           H  
ATOM   5436  N   ASP A 368      22.131  -0.726  -9.015  1.00  0.84           N  
ATOM   5437  CA  ASP A 368      20.922  -1.543  -8.996  1.00  0.84           C  
ATOM   5438  C   ASP A 368      21.235  -3.024  -9.107  1.00  0.84           C  
ATOM   5439  O   ASP A 368      20.421  -3.858  -8.718  1.00  0.84           O  
ATOM   5440  CB  ASP A 368      19.959  -1.129 -10.105  1.00  0.84           C  
ATOM   5441  CG  ASP A 368      19.405   0.268  -9.902  1.00  0.84           C  
ATOM   5442  OD1 ASP A 368      18.834   0.534  -8.850  1.00  0.84           O  
ATOM   5443  OD2 ASP A 368      19.570   1.070 -10.785  1.00  0.84           O  
ATOM   5444  H   ASP A 368      22.446  -0.306  -9.878  1.00  0.84           H  
ATOM   5445  HA  ASP A 368      20.417  -1.382  -8.043  1.00  0.84           H  
ATOM   5446 1HB  ASP A 368      20.468  -1.168 -11.068  1.00  0.84           H  
ATOM   5447 2HB  ASP A 368      19.130  -1.838 -10.147  1.00  0.84           H  
ATOM   5448  N   PHE A 369      22.372  -3.356  -9.712  1.00  0.80           N  
ATOM   5449  CA  PHE A 369      22.736  -4.755  -9.912  1.00  0.80           C  
ATOM   5450  C   PHE A 369      24.171  -5.095  -9.591  1.00  0.80           C  
ATOM   5451  O   PHE A 369      25.069  -4.270  -9.750  1.00  0.80           O  
ATOM   5452  CB  PHE A 369      22.508  -5.182 -11.358  1.00  0.80           C  
ATOM   5453  CG  PHE A 369      21.132  -5.066 -11.771  1.00  0.80           C  
ATOM   5454  CD1 PHE A 369      20.661  -3.912 -12.345  1.00  0.80           C  
ATOM   5455  CD2 PHE A 369      20.280  -6.102 -11.559  1.00  0.80           C  
ATOM   5456  CE1 PHE A 369      19.351  -3.807 -12.698  1.00  0.80           C  
ATOM   5457  CE2 PHE A 369      18.977  -6.011 -11.909  1.00  0.80           C  
ATOM   5458  CZ  PHE A 369      18.509  -4.859 -12.478  1.00  0.80           C  
ATOM   5459  H   PHE A 369      23.000  -2.626 -10.012  1.00  0.80           H  
ATOM   5460  HA  PHE A 369      22.108  -5.365  -9.262  1.00  0.80           H  
ATOM   5461 1HB  PHE A 369      23.127  -4.589 -12.024  1.00  0.80           H  
ATOM   5462 2HB  PHE A 369      22.810  -6.223 -11.467  1.00  0.80           H  
ATOM   5463  HD1 PHE A 369      21.341  -3.077 -12.512  1.00  0.80           H  
ATOM   5464  HD2 PHE A 369      20.660  -7.008 -11.091  1.00  0.80           H  
ATOM   5465  HE1 PHE A 369      18.980  -2.890 -13.152  1.00  0.80           H  
ATOM   5466  HE2 PHE A 369      18.309  -6.850 -11.728  1.00  0.80           H  
ATOM   5467  HZ  PHE A 369      17.473  -4.781 -12.746  1.00  0.80           H  
ATOM   5468  N   PHE A 370      24.379  -6.356  -9.240  1.00  0.76           N  
ATOM   5469  CA  PHE A 370      25.696  -6.958  -9.178  1.00  0.76           C  
ATOM   5470  C   PHE A 370      25.781  -7.863 -10.395  1.00  0.76           C  
ATOM   5471  O   PHE A 370      25.016  -8.834 -10.511  1.00  0.76           O  
ATOM   5472  CB  PHE A 370      25.897  -7.880  -7.966  1.00  0.76           C  
ATOM   5473  CG  PHE A 370      25.890  -7.297  -6.611  1.00  0.76           C  
ATOM   5474  CD1 PHE A 370      24.707  -7.136  -5.898  1.00  0.76           C  
ATOM   5475  CD2 PHE A 370      27.073  -6.936  -6.019  1.00  0.76           C  
ATOM   5476  CE1 PHE A 370      24.742  -6.624  -4.620  1.00  0.76           C  
ATOM   5477  CE2 PHE A 370      27.088  -6.426  -4.764  1.00  0.76           C  
ATOM   5478  CZ  PHE A 370      25.937  -6.266  -4.063  1.00  0.76           C  
ATOM   5479  H   PHE A 370      23.574  -6.939  -9.045  1.00  0.76           H  
ATOM   5480  HA  PHE A 370      26.471  -6.192  -9.236  1.00  0.76           H  
ATOM   5481 1HB  PHE A 370      25.133  -8.618  -7.988  1.00  0.76           H  
ATOM   5482 2HB  PHE A 370      26.836  -8.407  -8.092  1.00  0.76           H  
ATOM   5483  HD1 PHE A 370      23.752  -7.431  -6.350  1.00  0.76           H  
ATOM   5484  HD2 PHE A 370      28.006  -7.064  -6.567  1.00  0.76           H  
ATOM   5485  HE1 PHE A 370      23.817  -6.506  -4.054  1.00  0.76           H  
ATOM   5486  HE2 PHE A 370      28.018  -6.158  -4.316  1.00  0.76           H  
ATOM   5487  HZ  PHE A 370      25.978  -5.860  -3.067  1.00  0.76           H  
ATOM   5488  N   ILE A 371      26.685  -7.584 -11.317  1.00  0.73           N  
ATOM   5489  CA  ILE A 371      26.734  -8.463 -12.470  1.00  0.73           C  
ATOM   5490  C   ILE A 371      27.666  -9.604 -12.140  1.00  0.73           C  
ATOM   5491  O   ILE A 371      28.866  -9.403 -12.010  1.00  0.73           O  
ATOM   5492  CB  ILE A 371      27.223  -7.715 -13.712  1.00  0.73           C  
ATOM   5493  CG1 ILE A 371      26.341  -6.502 -13.950  1.00  0.73           C  
ATOM   5494  CG2 ILE A 371      27.258  -8.618 -14.862  1.00  0.73           C  
ATOM   5495  CD1 ILE A 371      24.886  -6.840 -14.070  1.00  0.73           C  
ATOM   5496  H   ILE A 371      27.293  -6.766 -11.248  1.00  0.73           H  
ATOM   5497  HA  ILE A 371      25.743  -8.868 -12.670  1.00  0.73           H  
ATOM   5498  HB  ILE A 371      28.229  -7.342 -13.527  1.00  0.73           H  
ATOM   5499 1HG1 ILE A 371      26.466  -5.802 -13.123  1.00  0.73           H  
ATOM   5500 2HG1 ILE A 371      26.666  -6.016 -14.869  1.00  0.73           H  
ATOM   5501 1HG2 ILE A 371      27.634  -8.084 -15.731  1.00  0.73           H  
ATOM   5502 2HG2 ILE A 371      27.920  -9.442 -14.615  1.00  0.73           H  
ATOM   5503 3HG2 ILE A 371      26.261  -8.999 -15.065  1.00  0.73           H  
ATOM   5504 1HD1 ILE A 371      24.321  -5.957 -14.228  1.00  0.73           H  
ATOM   5505 2HD1 ILE A 371      24.721  -7.520 -14.884  1.00  0.73           H  
ATOM   5506 3HD1 ILE A 371      24.579  -7.302 -13.147  1.00  0.73           H  
ATOM   5507  N   GLY A 372      27.116 -10.795 -11.956  1.00  0.74           N  
ATOM   5508  CA  GLY A 372      27.914 -11.918 -11.507  1.00  0.74           C  
ATOM   5509  C   GLY A 372      28.593 -12.607 -12.671  1.00  0.74           C  
ATOM   5510  O   GLY A 372      27.921 -13.104 -13.579  1.00  0.74           O  
ATOM   5511  H   GLY A 372      26.123 -10.942 -12.112  1.00  0.74           H  
ATOM   5512 1HA  GLY A 372      28.649 -11.580 -10.786  1.00  0.74           H  
ATOM   5513 2HA  GLY A 372      27.263 -12.618 -10.989  1.00  0.74           H  
ATOM   5514  N   VAL A 373      29.908 -12.734 -12.586  1.00  0.79           N  
ATOM   5515  CA  VAL A 373      30.671 -13.362 -13.656  1.00  0.79           C  
ATOM   5516  C   VAL A 373      31.536 -14.476 -13.137  1.00  0.79           C  
ATOM   5517  O   VAL A 373      31.903 -14.492 -11.962  1.00  0.79           O  
ATOM   5518  CB  VAL A 373      31.625 -12.347 -14.290  1.00  0.79           C  
ATOM   5519  CG1 VAL A 373      30.843 -11.186 -14.843  1.00  0.79           C  
ATOM   5520  CG2 VAL A 373      32.635 -11.909 -13.246  1.00  0.79           C  
ATOM   5521  H   VAL A 373      30.379 -12.319 -11.778  1.00  0.79           H  
ATOM   5522  HA  VAL A 373      29.994 -13.765 -14.401  1.00  0.79           H  
ATOM   5523  HB  VAL A 373      32.154 -12.819 -15.119  1.00  0.79           H  
ATOM   5524 1HG1 VAL A 373      31.477 -10.491 -15.292  1.00  0.79           H  
ATOM   5525 2HG1 VAL A 373      30.191 -11.538 -15.562  1.00  0.79           H  
ATOM   5526 3HG1 VAL A 373      30.290 -10.694 -14.047  1.00  0.79           H  
ATOM   5527 1HG2 VAL A 373      33.344 -11.225 -13.676  1.00  0.79           H  
ATOM   5528 2HG2 VAL A 373      32.116 -11.429 -12.419  1.00  0.79           H  
ATOM   5529 3HG2 VAL A 373      33.168 -12.787 -12.884  1.00  0.79           H  
ATOM   5530  N   ARG A 374      31.909 -15.387 -14.026  1.00  0.92           N  
ATOM   5531  CA  ARG A 374      32.908 -16.393 -13.673  1.00  0.92           C  
ATOM   5532  C   ARG A 374      34.046 -16.389 -14.675  1.00  0.92           C  
ATOM   5533  O   ARG A 374      33.884 -15.969 -15.832  1.00  0.92           O  
ATOM   5534  CB  ARG A 374      32.302 -17.782 -13.553  1.00  0.92           C  
ATOM   5535  CG  ARG A 374      31.311 -17.904 -12.407  1.00  0.92           C  
ATOM   5536  CD  ARG A 374      30.786 -19.271 -12.226  1.00  0.92           C  
ATOM   5537  NE  ARG A 374      29.719 -19.313 -11.226  1.00  0.92           N  
ATOM   5538  CZ  ARG A 374      29.887 -19.456  -9.888  1.00  0.92           C  
ATOM   5539  NH1 ARG A 374      31.090 -19.566  -9.345  1.00  0.92           N  
ATOM   5540  NH2 ARG A 374      28.815 -19.485  -9.109  1.00  0.92           N  
ATOM   5541  H   ARG A 374      31.527 -15.330 -14.971  1.00  0.92           H  
ATOM   5542  HA  ARG A 374      33.331 -16.145 -12.699  1.00  0.92           H  
ATOM   5543 1HB  ARG A 374      31.798 -18.055 -14.477  1.00  0.92           H  
ATOM   5544 2HB  ARG A 374      33.093 -18.513 -13.372  1.00  0.92           H  
ATOM   5545 1HG  ARG A 374      31.843 -17.644 -11.490  1.00  0.92           H  
ATOM   5546 2HG  ARG A 374      30.481 -17.222 -12.555  1.00  0.92           H  
ATOM   5547 1HD  ARG A 374      30.402 -19.660 -13.166  1.00  0.92           H  
ATOM   5548 2HD  ARG A 374      31.605 -19.907 -11.876  1.00  0.92           H  
ATOM   5549  HE  ARG A 374      28.770 -19.237 -11.565  1.00  0.92           H  
ATOM   5550 1HH1 ARG A 374      31.948 -19.534  -9.925  1.00  0.92           H  
ATOM   5551 2HH1 ARG A 374      31.180 -19.682  -8.342  1.00  0.92           H  
ATOM   5552 1HH2 ARG A 374      27.890 -19.400  -9.516  1.00  0.92           H  
ATOM   5553 2HH2 ARG A 374      28.913 -19.593  -8.111  1.00  0.92           H  
ATOM   5554  N   GLY A 375      35.233 -16.801 -14.213  1.00  1.12           N  
ATOM   5555  CA  GLY A 375      36.406 -16.828 -15.081  1.00  1.12           C  
ATOM   5556  C   GLY A 375      36.846 -15.403 -15.416  1.00  1.12           C  
ATOM   5557  O   GLY A 375      37.366 -15.151 -16.495  1.00  1.12           O  
ATOM   5558  H   GLY A 375      35.301 -17.163 -13.249  1.00  1.12           H  
ATOM   5559 1HA  GLY A 375      37.218 -17.360 -14.583  1.00  1.12           H  
ATOM   5560 2HA  GLY A 375      36.174 -17.370 -15.998  1.00  1.12           H  
ATOM   5561  N   MET A 376      36.579 -14.468 -14.496  1.00  1.37           N  
ATOM   5562  CA  MET A 376      36.853 -13.050 -14.723  1.00  1.37           C  
ATOM   5563  C   MET A 376      38.310 -12.737 -15.020  1.00  1.37           C  
ATOM   5564  O   MET A 376      38.617 -11.996 -15.953  1.00  1.37           O  
ATOM   5565  CB  MET A 376      36.459 -12.232 -13.504  1.00  1.37           C  
ATOM   5566  CG  MET A 376      36.626 -10.729 -13.688  1.00  1.37           C  
ATOM   5567  SD  MET A 376      36.474  -9.848 -12.174  1.00  1.37           S  
ATOM   5568  CE  MET A 376      38.094 -10.318 -11.511  1.00  1.37           C  
ATOM   5569  H   MET A 376      36.167 -14.750 -13.622  1.00  1.37           H  
ATOM   5570  HA  MET A 376      36.263 -12.738 -15.562  1.00  1.37           H  
ATOM   5571 1HB  MET A 376      35.442 -12.436 -13.240  1.00  1.37           H  
ATOM   5572 2HB  MET A 376      37.077 -12.526 -12.654  1.00  1.37           H  
ATOM   5573 1HG  MET A 376      37.602 -10.510 -14.122  1.00  1.37           H  
ATOM   5574 2HG  MET A 376      35.859 -10.359 -14.357  1.00  1.37           H  
ATOM   5575 1HE  MET A 376      38.247  -9.877 -10.550  1.00  1.37           H  
ATOM   5576 2HE  MET A 376      38.146 -11.406 -11.417  1.00  1.37           H  
ATOM   5577 3HE  MET A 376      38.877  -9.976 -12.188  1.00  1.37           H  
ATOM   5578  N   ALA A 377      39.215 -13.261 -14.204  1.00  1.61           N  
ATOM   5579  CA  ALA A 377      40.622 -12.973 -14.407  1.00  1.61           C  
ATOM   5580  C   ALA A 377      41.165 -13.803 -15.557  1.00  1.61           C  
ATOM   5581  O   ALA A 377      40.739 -14.943 -15.762  1.00  1.61           O  
ATOM   5582  CB  ALA A 377      41.412 -13.237 -13.138  1.00  1.61           C  
ATOM   5583  H   ALA A 377      38.922 -13.856 -13.440  1.00  1.61           H  
ATOM   5584  HA  ALA A 377      40.721 -11.920 -14.672  1.00  1.61           H  
ATOM   5585 1HB  ALA A 377      42.462 -12.994 -13.309  1.00  1.61           H  
ATOM   5586 2HB  ALA A 377      41.019 -12.615 -12.330  1.00  1.61           H  
ATOM   5587 3HB  ALA A 377      41.322 -14.287 -12.866  1.00  1.61           H  
ATOM   5588  N   GLU A 378      42.140 -13.246 -16.276  1.00  1.72           N  
ATOM   5589  CA  GLU A 378      42.924 -13.919 -17.325  1.00  1.72           C  
ATOM   5590  C   GLU A 378      42.171 -14.329 -18.609  1.00  1.72           C  
ATOM   5591  O   GLU A 378      42.597 -13.986 -19.710  1.00  1.72           O  
ATOM   5592  CB  GLU A 378      43.625 -15.161 -16.742  1.00  1.72           C  
ATOM   5593  CG  GLU A 378      44.708 -14.843 -15.704  1.00  1.72           C  
ATOM   5594  CD  GLU A 378      45.373 -16.080 -15.127  1.00  1.72           C  
ATOM   5595  OE1 GLU A 378      44.957 -17.166 -15.449  1.00  1.72           O  
ATOM   5596  OE2 GLU A 378      46.298 -15.928 -14.362  1.00  1.72           O  
ATOM   5597  H   GLU A 378      42.376 -12.287 -16.063  1.00  1.72           H  
ATOM   5598  HA  GLU A 378      43.705 -13.224 -17.630  1.00  1.72           H  
ATOM   5599 1HB  GLU A 378      42.912 -15.838 -16.289  1.00  1.72           H  
ATOM   5600 2HB  GLU A 378      44.103 -15.709 -17.552  1.00  1.72           H  
ATOM   5601 1HG  GLU A 378      45.469 -14.223 -16.175  1.00  1.72           H  
ATOM   5602 2HG  GLU A 378      44.262 -14.267 -14.894  1.00  1.72           H  
ATOM   5603  N   GLY A 379      41.093 -15.095 -18.468  1.00  1.65           N  
ATOM   5604  CA  GLY A 379      40.342 -15.603 -19.613  1.00  1.65           C  
ATOM   5605  C   GLY A 379      39.154 -14.740 -20.034  1.00  1.65           C  
ATOM   5606  O   GLY A 379      38.985 -13.598 -19.602  1.00  1.65           O  
ATOM   5607  H   GLY A 379      40.799 -15.322 -17.523  1.00  1.65           H  
ATOM   5608 1HA  GLY A 379      41.017 -15.720 -20.461  1.00  1.65           H  
ATOM   5609 2HA  GLY A 379      39.980 -16.600 -19.369  1.00  1.65           H  
ATOM   5610  N   ASP A 380      38.290 -15.322 -20.864  1.00  1.44           N  
ATOM   5611  CA  ASP A 380      37.131 -14.621 -21.413  1.00  1.44           C  
ATOM   5612  C   ASP A 380      35.956 -14.638 -20.445  1.00  1.44           C  
ATOM   5613  O   ASP A 380      34.923 -15.288 -20.689  1.00  1.44           O  
ATOM   5614  CB  ASP A 380      36.727 -15.239 -22.747  1.00  1.44           C  
ATOM   5615  CG  ASP A 380      37.772 -15.010 -23.831  1.00  1.44           C  
ATOM   5616  OD1 ASP A 380      38.322 -13.936 -23.890  1.00  1.44           O  
ATOM   5617  OD2 ASP A 380      38.028 -15.921 -24.575  1.00  1.44           O  
ATOM   5618  H   ASP A 380      38.461 -16.274 -21.151  1.00  1.44           H  
ATOM   5619  HA  ASP A 380      37.409 -13.579 -21.585  1.00  1.44           H  
ATOM   5620 1HB  ASP A 380      36.577 -16.311 -22.625  1.00  1.44           H  
ATOM   5621 2HB  ASP A 380      35.780 -14.809 -23.077  1.00  1.44           H  
ATOM   5622  N   GLY A 381      36.127 -13.908 -19.352  1.00  1.19           N  
ATOM   5623  CA  GLY A 381      35.142 -13.892 -18.286  1.00  1.19           C  
ATOM   5624  C   GLY A 381      33.795 -13.554 -18.862  1.00  1.19           C  
ATOM   5625  O   GLY A 381      33.683 -12.697 -19.752  1.00  1.19           O  
ATOM   5626  H   GLY A 381      37.019 -13.417 -19.250  1.00  1.19           H  
ATOM   5627 1HA  GLY A 381      35.108 -14.865 -17.799  1.00  1.19           H  
ATOM   5628 2HA  GLY A 381      35.423 -13.162 -17.538  1.00  1.19           H  
ATOM   5629  N   THR A 382      32.783 -14.254 -18.364  1.00  0.97           N  
ATOM   5630  CA  THR A 382      31.427 -14.128 -18.888  1.00  0.97           C  
ATOM   5631  C   THR A 382      30.365 -14.060 -17.781  1.00  0.97           C  
ATOM   5632  O   THR A 382      30.477 -14.756 -16.763  1.00  0.97           O  
ATOM   5633  CB  THR A 382      31.168 -15.297 -19.867  1.00  0.97           C  
ATOM   5634  OG1 THR A 382      32.171 -15.279 -20.936  1.00  0.97           O  
ATOM   5635  CG2 THR A 382      29.778 -15.170 -20.503  1.00  0.97           C  
ATOM   5636  H   THR A 382      32.989 -14.914 -17.607  1.00  0.97           H  
ATOM   5637  HA  THR A 382      31.360 -13.196 -19.449  1.00  0.97           H  
ATOM   5638  HB  THR A 382      31.236 -16.240 -19.329  1.00  0.97           H  
ATOM   5639  HG1 THR A 382      33.114 -15.333 -20.596  1.00  0.97           H  
ATOM   5640 1HG2 THR A 382      29.617 -15.995 -21.193  1.00  0.97           H  
ATOM   5641 2HG2 THR A 382      29.007 -15.194 -19.738  1.00  0.97           H  
ATOM   5642 3HG2 THR A 382      29.717 -14.233 -21.047  1.00  0.97           H  
ATOM   5643  N   VAL A 383      29.343 -13.213 -17.982  1.00  0.82           N  
ATOM   5644  CA  VAL A 383      28.257 -13.062 -17.012  1.00  0.82           C  
ATOM   5645  C   VAL A 383      27.423 -14.328 -16.899  1.00  0.82           C  
ATOM   5646  O   VAL A 383      26.905 -14.856 -17.885  1.00  0.82           O  
ATOM   5647  CB  VAL A 383      27.350 -11.890 -17.422  1.00  0.82           C  
ATOM   5648  CG1 VAL A 383      26.146 -11.770 -16.452  1.00  0.82           C  
ATOM   5649  CG2 VAL A 383      28.158 -10.619 -17.452  1.00  0.82           C  
ATOM   5650  H   VAL A 383      29.312 -12.657 -18.836  1.00  0.82           H  
ATOM   5651  HA  VAL A 383      28.664 -12.867 -16.033  1.00  0.82           H  
ATOM   5652  HB  VAL A 383      26.951 -12.082 -18.420  1.00  0.82           H  
ATOM   5653 1HG1 VAL A 383      25.516 -10.950 -16.774  1.00  0.82           H  
ATOM   5654 2HG1 VAL A 383      25.569 -12.687 -16.456  1.00  0.82           H  
ATOM   5655 3HG1 VAL A 383      26.507 -11.582 -15.439  1.00  0.82           H  
ATOM   5656 1HG2 VAL A 383      27.536  -9.810 -17.760  1.00  0.82           H  
ATOM   5657 2HG2 VAL A 383      28.540 -10.428 -16.489  1.00  0.82           H  
ATOM   5658 3HG2 VAL A 383      28.982 -10.709 -18.136  1.00  0.82           H  
ATOM   5659  N   GLN A 384      27.282 -14.798 -15.667  1.00  0.75           N  
ATOM   5660  CA  GLN A 384      26.534 -16.010 -15.382  1.00  0.75           C  
ATOM   5661  C   GLN A 384      25.221 -15.712 -14.685  1.00  0.75           C  
ATOM   5662  O   GLN A 384      24.226 -16.396 -14.932  1.00  0.75           O  
ATOM   5663  CB  GLN A 384      27.355 -16.953 -14.506  1.00  0.75           C  
ATOM   5664  CG  GLN A 384      28.655 -17.424 -15.124  1.00  0.75           C  
ATOM   5665  CD  GLN A 384      28.459 -18.237 -16.386  1.00  0.75           C  
ATOM   5666  OE1 GLN A 384      27.737 -19.240 -16.386  1.00  0.75           O  
ATOM   5667  NE2 GLN A 384      29.111 -17.824 -17.461  1.00  0.75           N  
ATOM   5668  H   GLN A 384      27.723 -14.291 -14.908  1.00  0.75           H  
ATOM   5669  HA  GLN A 384      26.311 -16.511 -16.320  1.00  0.75           H  
ATOM   5670 1HB  GLN A 384      27.596 -16.447 -13.576  1.00  0.75           H  
ATOM   5671 2HB  GLN A 384      26.755 -17.825 -14.254  1.00  0.75           H  
ATOM   5672 1HG  GLN A 384      29.275 -16.560 -15.355  1.00  0.75           H  
ATOM   5673 2HG  GLN A 384      29.146 -18.050 -14.415  1.00  0.75           H  
ATOM   5674 1HE2 GLN A 384      29.027 -18.322 -18.326  1.00  0.75           H  
ATOM   5675 2HE2 GLN A 384      29.701 -17.011 -17.396  1.00  0.75           H  
ATOM   5676  N   GLU A 385      25.224 -14.720 -13.792  1.00  0.74           N  
ATOM   5677  CA  GLU A 385      24.015 -14.391 -13.045  1.00  0.74           C  
ATOM   5678  C   GLU A 385      23.919 -12.889 -12.826  1.00  0.74           C  
ATOM   5679  O   GLU A 385      24.937 -12.226 -12.651  1.00  0.74           O  
ATOM   5680  CB  GLU A 385      23.993 -15.088 -11.669  1.00  0.74           C  
ATOM   5681  CG  GLU A 385      24.127 -16.628 -11.700  1.00  0.74           C  
ATOM   5682  CD  GLU A 385      23.912 -17.323 -10.354  1.00  0.74           C  
ATOM   5683  OE1 GLU A 385      23.116 -16.858  -9.554  1.00  0.74           O  
ATOM   5684  OE2 GLU A 385      24.570 -18.316 -10.124  1.00  0.74           O  
ATOM   5685  H   GLU A 385      26.076 -14.179 -13.651  1.00  0.74           H  
ATOM   5686  HA  GLU A 385      23.147 -14.708 -13.618  1.00  0.74           H  
ATOM   5687 1HB  GLU A 385      24.790 -14.685 -11.042  1.00  0.74           H  
ATOM   5688 2HB  GLU A 385      23.051 -14.858 -11.182  1.00  0.74           H  
ATOM   5689 1HG  GLU A 385      23.409 -17.026 -12.416  1.00  0.74           H  
ATOM   5690 2HG  GLU A 385      25.126 -16.880 -12.054  1.00  0.74           H  
ATOM   5691  N   ILE A 386      22.709 -12.352 -12.800  1.00  0.76           N  
ATOM   5692  CA  ILE A 386      22.544 -10.942 -12.462  1.00  0.76           C  
ATOM   5693  C   ILE A 386      21.670 -10.774 -11.246  1.00  0.76           C  
ATOM   5694  O   ILE A 386      20.516 -11.209 -11.215  1.00  0.76           O  
ATOM   5695  CB  ILE A 386      22.062 -10.121 -13.647  1.00  0.76           C  
ATOM   5696  CG1 ILE A 386      23.127 -10.202 -14.741  1.00  0.76           C  
ATOM   5697  CG2 ILE A 386      21.776  -8.725 -13.205  1.00  0.76           C  
ATOM   5698  CD1 ILE A 386      22.748  -9.577 -15.989  1.00  0.76           C  
ATOM   5699  H   ILE A 386      21.898 -12.928 -12.975  1.00  0.76           H  
ATOM   5700  HA  ILE A 386      23.521 -10.537 -12.197  1.00  0.76           H  
ATOM   5701  HB  ILE A 386      21.151 -10.559 -14.058  1.00  0.76           H  
ATOM   5702 1HG1 ILE A 386      24.033  -9.741 -14.375  1.00  0.76           H  
ATOM   5703 2HG1 ILE A 386      23.342 -11.236 -14.954  1.00  0.76           H  
ATOM   5704 1HG2 ILE A 386      21.435  -8.135 -14.040  1.00  0.76           H  
ATOM   5705 2HG2 ILE A 386      21.004  -8.761 -12.446  1.00  0.76           H  
ATOM   5706 3HG2 ILE A 386      22.662  -8.291 -12.789  1.00  0.76           H  
ATOM   5707 1HD1 ILE A 386      23.558  -9.684 -16.693  1.00  0.76           H  
ATOM   5708 2HD1 ILE A 386      21.853 -10.046 -16.382  1.00  0.76           H  
ATOM   5709 3HD1 ILE A 386      22.554  -8.523 -15.820  1.00  0.76           H  
ATOM   5710  N   TRP A 387      22.269 -10.193 -10.219  1.00  0.82           N  
ATOM   5711  CA  TRP A 387      21.664 -10.064  -8.915  1.00  0.82           C  
ATOM   5712  C   TRP A 387      21.255  -8.623  -8.568  1.00  0.82           C  
ATOM   5713  O   TRP A 387      22.113  -7.750  -8.495  1.00  0.82           O  
ATOM   5714  CB  TRP A 387      22.669 -10.598  -7.917  1.00  0.82           C  
ATOM   5715  CG  TRP A 387      22.877 -12.070  -8.007  1.00  0.82           C  
ATOM   5716  CD1 TRP A 387      22.142 -12.987  -8.699  1.00  0.82           C  
ATOM   5717  CD2 TRP A 387      23.924 -12.809  -7.378  1.00  0.82           C  
ATOM   5718  NE1 TRP A 387      22.676 -14.233  -8.526  1.00  0.82           N  
ATOM   5719  CE2 TRP A 387      23.752 -14.143  -7.727  1.00  0.82           C  
ATOM   5720  CE3 TRP A 387      24.971 -12.460  -6.575  1.00  0.82           C  
ATOM   5721  CZ2 TRP A 387      24.590 -15.120  -7.281  1.00  0.82           C  
ATOM   5722  CZ3 TRP A 387      25.808 -13.448  -6.132  1.00  0.82           C  
ATOM   5723  CH2 TRP A 387      25.617 -14.744  -6.476  1.00  0.82           C  
ATOM   5724  H   TRP A 387      23.217  -9.831 -10.343  1.00  0.82           H  
ATOM   5725  HA  TRP A 387      20.813 -10.729  -8.901  1.00  0.82           H  
ATOM   5726 1HB  TRP A 387      23.618 -10.144  -8.110  1.00  0.82           H  
ATOM   5727 2HB  TRP A 387      22.402 -10.342  -6.940  1.00  0.82           H  
ATOM   5728  HD1 TRP A 387      21.266 -12.769  -9.301  1.00  0.82           H  
ATOM   5729  HE1 TRP A 387      22.365 -15.136  -8.923  1.00  0.82           H  
ATOM   5730  HE3 TRP A 387      25.130 -11.421  -6.296  1.00  0.82           H  
ATOM   5731  HZ2 TRP A 387      24.453 -16.169  -7.556  1.00  0.82           H  
ATOM   5732  HZ3 TRP A 387      26.630 -13.162  -5.507  1.00  0.82           H  
ATOM   5733  HH2 TRP A 387      26.294 -15.502  -6.117  1.00  0.82           H  
ATOM   5734  N   PRO A 388      19.966  -8.307  -8.418  1.00  0.90           N  
ATOM   5735  CA  PRO A 388      19.467  -6.976  -8.118  1.00  0.90           C  
ATOM   5736  C   PRO A 388      19.801  -6.564  -6.703  1.00  0.90           C  
ATOM   5737  O   PRO A 388      19.854  -7.421  -5.820  1.00  0.90           O  
ATOM   5738  CB  PRO A 388      17.963  -7.119  -8.351  1.00  0.90           C  
ATOM   5739  CG  PRO A 388      17.672  -8.584  -8.058  1.00  0.90           C  
ATOM   5740  CD  PRO A 388      18.916  -9.340  -8.508  1.00  0.90           C  
ATOM   5741  HA  PRO A 388      19.903  -6.257  -8.831  1.00  0.90           H  
ATOM   5742 1HB  PRO A 388      17.425  -6.435  -7.675  1.00  0.90           H  
ATOM   5743 2HB  PRO A 388      17.699  -6.823  -9.371  1.00  0.90           H  
ATOM   5744 1HG  PRO A 388      17.453  -8.734  -7.002  1.00  0.90           H  
ATOM   5745 2HG  PRO A 388      16.770  -8.896  -8.615  1.00  0.90           H  
ATOM   5746 1HD  PRO A 388      19.088 -10.153  -7.786  1.00  0.90           H  
ATOM   5747 2HD  PRO A 388      18.811  -9.701  -9.550  1.00  0.90           H  
ATOM   5748  N   VAL A 389      19.934  -5.268  -6.458  1.00  1.01           N  
ATOM   5749  CA  VAL A 389      20.080  -4.778  -5.094  1.00  1.01           C  
ATOM   5750  C   VAL A 389      18.674  -4.358  -4.679  1.00  1.01           C  
ATOM   5751  O   VAL A 389      18.189  -3.272  -5.004  1.00  1.01           O  
ATOM   5752  CB  VAL A 389      21.053  -3.579  -5.063  1.00  1.01           C  
ATOM   5753  CG1 VAL A 389      21.244  -3.114  -3.667  1.00  1.01           C  
ATOM   5754  CG2 VAL A 389      22.402  -3.980  -5.656  1.00  1.01           C  
ATOM   5755  H   VAL A 389      19.924  -4.616  -7.230  1.00  1.01           H  
ATOM   5756  HA  VAL A 389      20.442  -5.574  -4.438  1.00  1.01           H  
ATOM   5757  HB  VAL A 389      20.621  -2.757  -5.638  1.00  1.01           H  
ATOM   5758 1HG1 VAL A 389      21.926  -2.258  -3.654  1.00  1.01           H  
ATOM   5759 2HG1 VAL A 389      20.303  -2.845  -3.217  1.00  1.01           H  
ATOM   5760 3HG1 VAL A 389      21.675  -3.924  -3.134  1.00  1.01           H  
ATOM   5761 1HG2 VAL A 389      23.085  -3.127  -5.631  1.00  1.01           H  
ATOM   5762 2HG2 VAL A 389      22.800  -4.774  -5.068  1.00  1.01           H  
ATOM   5763 3HG2 VAL A 389      22.279  -4.311  -6.683  1.00  1.01           H  
ATOM   5764  N   THR A 390      18.013  -5.254  -3.975  1.00  1.20           N  
ATOM   5765  CA  THR A 390      16.577  -5.200  -3.769  1.00  1.20           C  
ATOM   5766  C   THR A 390      16.123  -4.291  -2.667  1.00  1.20           C  
ATOM   5767  O   THR A 390      14.964  -3.876  -2.635  1.00  1.20           O  
ATOM   5768  CB  THR A 390      16.097  -6.607  -3.485  1.00  1.20           C  
ATOM   5769  OG1 THR A 390      16.745  -7.069  -2.300  1.00  1.20           O  
ATOM   5770  CG2 THR A 390      16.455  -7.501  -4.632  1.00  1.20           C  
ATOM   5771  H   THR A 390      18.532  -6.052  -3.620  1.00  1.20           H  
ATOM   5772  HA  THR A 390      16.122  -4.856  -4.699  1.00  1.20           H  
ATOM   5773  HB  THR A 390      15.019  -6.608  -3.335  1.00  1.20           H  
ATOM   5774  HG1 THR A 390      17.666  -6.717  -2.264  1.00  1.20           H  
ATOM   5775 1HG2 THR A 390      16.114  -8.510  -4.428  1.00  1.20           H  
ATOM   5776 2HG2 THR A 390      15.974  -7.135  -5.536  1.00  1.20           H  
ATOM   5777 3HG2 THR A 390      17.533  -7.497  -4.765  1.00  1.20           H  
ATOM   5778  N   ALA A 391      17.030  -3.953  -1.775  1.00  1.47           N  
ATOM   5779  CA  ALA A 391      16.647  -3.036  -0.724  1.00  1.47           C  
ATOM   5780  C   ALA A 391      17.348  -1.693  -0.908  1.00  1.47           C  
ATOM   5781  O   ALA A 391      17.358  -0.879   0.014  1.00  1.47           O  
ATOM   5782  CB  ALA A 391      16.927  -3.615   0.661  1.00  1.47           C  
ATOM   5783  H   ALA A 391      17.961  -4.372  -1.829  1.00  1.47           H  
ATOM   5784  HA  ALA A 391      15.588  -2.877  -0.802  1.00  1.47           H  
ATOM   5785 1HB  ALA A 391      16.584  -2.910   1.418  1.00  1.47           H  
ATOM   5786 2HB  ALA A 391      16.390  -4.551   0.776  1.00  1.47           H  
ATOM   5787 3HB  ALA A 391      17.966  -3.796   0.804  1.00  1.47           H  
ATOM   5788  N   ARG A 392      17.919  -1.422  -2.094  1.00  1.85           N  
ATOM   5789  CA  ARG A 392      18.713  -0.199  -2.255  1.00  1.85           C  
ATOM   5790  C   ARG A 392      17.960   1.070  -1.867  1.00  1.85           C  
ATOM   5791  O   ARG A 392      18.493   1.943  -1.183  1.00  1.85           O  
ATOM   5792  CB  ARG A 392      19.180  -0.048  -3.697  1.00  1.85           C  
ATOM   5793  CG  ARG A 392      20.175   1.053  -3.912  1.00  1.85           C  
ATOM   5794  CD  ARG A 392      20.725   1.047  -5.292  1.00  1.85           C  
ATOM   5795  NE  ARG A 392      19.825   1.501  -6.323  1.00  1.85           N  
ATOM   5796  CZ  ARG A 392      19.547   2.786  -6.565  1.00  1.85           C  
ATOM   5797  NH1 ARG A 392      20.064   3.739  -5.814  1.00  1.85           N  
ATOM   5798  NH2 ARG A 392      18.755   3.073  -7.573  1.00  1.85           N  
ATOM   5799  H   ARG A 392      17.846  -2.075  -2.880  1.00  1.85           H  
ATOM   5800  HA  ARG A 392      19.595  -0.282  -1.620  1.00  1.85           H  
ATOM   5801 1HB  ARG A 392      19.604  -0.949  -4.067  1.00  1.85           H  
ATOM   5802 2HB  ARG A 392      18.324   0.173  -4.331  1.00  1.85           H  
ATOM   5803 1HG  ARG A 392      19.707   2.020  -3.729  1.00  1.85           H  
ATOM   5804 2HG  ARG A 392      21.006   0.918  -3.225  1.00  1.85           H  
ATOM   5805 1HD  ARG A 392      21.643   1.604  -5.371  1.00  1.85           H  
ATOM   5806 2HD  ARG A 392      20.923   0.019  -5.484  1.00  1.85           H  
ATOM   5807  HE  ARG A 392      19.415   0.817  -6.979  1.00  1.85           H  
ATOM   5808 1HH1 ARG A 392      20.688   3.496  -5.043  1.00  1.85           H  
ATOM   5809 2HH1 ARG A 392      19.853   4.704  -6.008  1.00  1.85           H  
ATOM   5810 1HH2 ARG A 392      18.409   2.287  -8.150  1.00  1.85           H  
ATOM   5811 2HH2 ARG A 392      18.527   4.023  -7.798  1.00  1.85           H  
ATOM   5812  N   GLY A 393      16.716   1.168  -2.304  1.00  2.36           N  
ATOM   5813  CA  GLY A 393      15.874   2.322  -2.036  1.00  2.36           C  
ATOM   5814  C   GLY A 393      14.719   1.961  -1.114  1.00  2.36           C  
ATOM   5815  O   GLY A 393      13.676   2.611  -1.157  1.00  2.36           O  
ATOM   5816  H   GLY A 393      16.336   0.405  -2.847  1.00  2.36           H  
ATOM   5817 1HA  GLY A 393      16.472   3.113  -1.584  1.00  2.36           H  
ATOM   5818 2HA  GLY A 393      15.486   2.711  -2.975  1.00  2.36           H  
ATOM   5819  N   CYS A 394      14.886   0.914  -0.300  1.00  2.96           N  
ATOM   5820  CA  CYS A 394      13.772   0.436   0.512  1.00  2.96           C  
ATOM   5821  C   CYS A 394      13.818   0.694   2.005  1.00  2.96           C  
ATOM   5822  O   CYS A 394      13.323  -0.115   2.771  1.00  2.96           O  
ATOM   5823  CB  CYS A 394      13.591  -1.058   0.312  1.00  2.96           C  
ATOM   5824  SG  CYS A 394      13.153  -1.500  -1.389  1.00  2.96           S  
ATOM   5825  H   CYS A 394      15.784   0.425  -0.256  1.00  2.96           H  
ATOM   5826  HA  CYS A 394      12.881   0.918   0.137  1.00  2.96           H  
ATOM   5827 1HB  CYS A 394      14.501  -1.556   0.591  1.00  2.96           H  
ATOM   5828 2HB  CYS A 394      12.808  -1.429   0.971  1.00  2.96           H  
ATOM   5829  HG  CYS A 394      13.626  -2.762  -1.372  1.00  2.96           H  
ATOM   5830  N   VAL A 395      14.387   1.804   2.451  1.00  3.56           N  
ATOM   5831  CA  VAL A 395      14.302   2.090   3.888  1.00  3.56           C  
ATOM   5832  C   VAL A 395      12.828   2.311   4.269  1.00  3.56           C  
ATOM   5833  O   VAL A 395      12.358   1.828   5.313  1.00  3.56           O  
ATOM   5834  CB  VAL A 395      15.151   3.304   4.277  1.00  3.56           C  
ATOM   5835  CG1 VAL A 395      14.869   3.672   5.726  1.00  3.56           C  
ATOM   5836  CG2 VAL A 395      16.624   2.962   4.086  1.00  3.56           C  
ATOM   5837  H   VAL A 395      14.832   2.441   1.805  1.00  3.56           H  
ATOM   5838  HA  VAL A 395      14.679   1.227   4.439  1.00  3.56           H  
ATOM   5839  HB  VAL A 395      14.881   4.156   3.654  1.00  3.56           H  
ATOM   5840 1HG1 VAL A 395      15.466   4.537   6.006  1.00  3.56           H  
ATOM   5841 2HG1 VAL A 395      13.807   3.911   5.835  1.00  3.56           H  
ATOM   5842 3HG1 VAL A 395      15.118   2.836   6.367  1.00  3.56           H  
ATOM   5843 1HG2 VAL A 395      17.237   3.820   4.362  1.00  3.56           H  
ATOM   5844 2HG2 VAL A 395      16.886   2.112   4.714  1.00  3.56           H  
ATOM   5845 3HG2 VAL A 395      16.807   2.705   3.040  1.00  3.56           H  
ATOM   5846  N   PHE A 396      12.130   3.045   3.402  1.00  4.07           N  
ATOM   5847  CA  PHE A 396      10.720   3.385   3.510  1.00  4.07           C  
ATOM   5848  C   PHE A 396      10.333   4.013   4.850  1.00  4.07           C  
ATOM   5849  O   PHE A 396       9.307   3.638   5.418  1.00  4.07           O  
ATOM   5850  OXT PHE A 396      11.222   4.519   5.538  1.00  4.07           O  
ATOM   5851  CB  PHE A 396       9.883   2.124   3.250  1.00  4.07           C  
ATOM   5852  CG  PHE A 396      10.013   1.601   1.842  1.00  4.07           C  
ATOM   5853  CD1 PHE A 396      10.218   2.467   0.787  1.00  4.07           C  
ATOM   5854  CD2 PHE A 396       9.922   0.239   1.570  1.00  4.07           C  
ATOM   5855  CE1 PHE A 396      10.332   1.999  -0.500  1.00  4.07           C  
ATOM   5856  CE2 PHE A 396      10.029  -0.232   0.271  1.00  4.07           C  
ATOM   5857  CZ  PHE A 396      10.234   0.653  -0.765  1.00  4.07           C  
ATOM   5858  H   PHE A 396      12.629   3.381   2.591  1.00  4.07           H  
ATOM   5859  HA  PHE A 396      10.492   4.109   2.725  1.00  4.07           H  
ATOM   5860 1HB  PHE A 396      10.179   1.333   3.929  1.00  4.07           H  
ATOM   5861 2HB  PHE A 396       8.837   2.329   3.435  1.00  4.07           H  
ATOM   5862  HD1 PHE A 396      10.292   3.537   0.977  1.00  4.07           H  
ATOM   5863  HD2 PHE A 396       9.762  -0.461   2.396  1.00  4.07           H  
ATOM   5864  HE1 PHE A 396      10.499   2.708  -1.308  1.00  4.07           H  
ATOM   5865  HE2 PHE A 396       9.957  -1.300   0.066  1.00  4.07           H  
ATOM   5866  HZ  PHE A 396      10.329   0.289  -1.785  1.00  4.07           H  
TER    5867
ENDMDL

REMARK ID 105567 MODEL 4 2021-07-31_00000082_1_19
PFRMAT TS
TARGET 2021-07-31_00000082_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.803  -3.451  -7.221  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.731  -2.144  -7.854  1.00 10.00           C  
ATOM      3  C   MET A   1       0.165  -1.105  -6.908  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.835  -1.331  -6.224  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.100  -2.211  -9.135  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.461  -3.133 -10.205  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.108  -2.626 -10.762  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.730  -1.080 -11.602  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.000  -4.155  -7.915  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.544  -3.440  -6.520  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.078  -3.652  -6.772  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.744  -1.832  -8.112  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.107  -2.553  -8.896  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.189  -1.212  -9.562  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.526  -4.148  -9.816  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.206  -3.139 -11.066  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.648  -0.646 -11.999  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.035  -1.272 -12.422  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.274  -0.382 -10.896  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.811   0.050  -6.893  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.431   1.158  -6.028  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.577   2.163  -5.967  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.618   1.956  -6.586  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.613   0.169  -7.494  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.469   1.637  -6.414  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.204   0.786  -5.027  1.00 10.00           H  
ATOM     27  N   SER A   3       1.408   3.220  -5.175  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.415   4.283  -5.037  1.00 10.00           C  
ATOM     29  C   SER A   3       3.755   3.806  -4.449  1.00 10.00           C  
ATOM     30  O   SER A   3       4.779   4.476  -4.580  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.839   5.385  -4.172  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.616   4.922  -2.873  1.00 10.00           O  
ATOM     33  H   SER A   3       0.536   3.313  -4.674  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.607   4.691  -6.030  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.534   6.223  -4.144  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.902   5.746  -4.602  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.474   4.623  -2.557  1.00 10.00           H  
ATOM     38  N   SER A   4       3.725   2.653  -3.783  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.893   2.018  -3.171  1.00 10.00           C  
ATOM     40  C   SER A   4       5.701   1.165  -4.147  1.00 10.00           C  
ATOM     41  O   SER A   4       6.798   0.715  -3.816  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.422   1.065  -2.104  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.769  -0.021  -2.724  1.00 10.00           O  
ATOM     44  H   SER A   4       2.833   2.185  -3.709  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.545   2.787  -2.759  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.264   0.707  -1.524  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.742   1.574  -1.431  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.128  -0.386  -2.077  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.104   0.847  -5.298  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.647  -0.062  -6.312  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.776  -1.532  -5.825  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.336  -2.375  -6.527  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.016   0.438  -6.802  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.002   1.872  -7.273  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.285   2.291  -8.378  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.614   2.976  -6.780  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.457   3.594  -8.540  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.261   4.032  -7.587  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.209   1.280  -5.518  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.976  -0.065  -7.169  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.763   0.337  -6.019  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.344  -0.184  -7.636  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.264   3.017  -5.904  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.011   4.202  -9.326  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       7.566   4.988  -7.462  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.226  -1.837  -4.642  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.204  -3.176  -4.042  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.025  -4.001  -4.580  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.960  -3.454  -4.897  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.169  -3.045  -2.508  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.347  -4.328  -1.715  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.317  -5.197  -1.477  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.438  -4.867  -1.113  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.750  -6.215  -0.759  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.034  -6.042  -0.520  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.787  -1.094  -4.105  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.122  -3.703  -4.301  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.942  -2.337  -2.196  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.214  -2.617  -2.219  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.390  -5.119  -1.842  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.480  -4.539  -1.033  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.066  -7.012  -0.468  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.186  -5.325  -4.673  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.083  -6.168  -5.151  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.044  -6.480  -4.048  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.837  -7.633  -3.678  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.634  -7.497  -5.676  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.567  -7.366  -6.855  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.937  -7.346  -6.701  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.336  -7.273  -8.185  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.512  -7.241  -7.885  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.563  -7.196  -8.807  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.067  -5.753  -4.412  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.568  -5.668  -5.965  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.147  -8.008  -4.879  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.805  -8.132  -5.980  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.419  -7.472  -5.816  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.421  -7.255  -8.777  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       7.599  -7.207  -7.970  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.397  -5.425  -3.534  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.352  -5.527  -2.503  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.400  -4.200  -2.336  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.198  -3.128  -2.401  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.919  -5.989  -1.153  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.138  -6.321  -0.138  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.010  -7.381  -0.296  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.436  -5.767   1.057  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.813  -7.446   0.750  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.480  -6.490   1.593  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.655  -4.517  -3.908  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.378  -6.272  -2.813  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.541  -6.872  -1.289  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.545  -5.205  -0.737  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.881  -8.142  -0.938  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.010  -4.932   1.604  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.580  -8.217   0.814  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.718  -4.284  -2.124  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.539  -3.082  -1.953  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.194  -2.296  -0.686  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.877  -1.103  -0.741  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.028  -3.466  -1.928  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.970  -2.302  -1.844  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.194  -1.449  -2.912  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.761  -1.861  -0.837  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.082  -0.529  -2.557  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.442  -0.757  -1.305  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.154  -5.194  -2.084  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.382  -2.417  -2.803  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.271  -4.039  -2.824  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.219  -4.109  -1.069  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.596  -1.360  -3.715  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.925  -2.216   0.177  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.395   0.240  -3.265  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.196  -2.956   0.470  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.933  -2.252   1.723  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.434  -2.082   1.950  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.149  -2.677   2.858  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.546  -3.010   2.905  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.050  -3.093   2.891  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.862  -1.992   3.082  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.880  -4.148   2.714  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.129  -2.371   3.029  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.166  -3.672   2.806  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.414  -3.943   0.488  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.382  -1.260   1.686  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.156  -4.025   2.923  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.244  -2.534   3.837  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.565  -1.036   3.100  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.699  -5.208   2.531  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.932  -1.644   3.155  1.00 10.00           H  
ATOM    151  N   SER A  11       0.180  -1.248   1.121  1.00 11.11           N  
ATOM    152  CA  SER A  11       1.623  -1.049   1.137  1.00 11.11           C  
ATOM    153  C   SER A  11       2.041   0.421   1.129  1.00 11.11           C  
ATOM    154  O   SER A  11       3.207   0.736   0.899  1.00 11.11           O  
ATOM    155  CB  SER A  11       2.252  -1.744  -0.047  1.00 11.11           C  
ATOM    156  OG  SER A  11       1.783  -1.223  -1.261  1.00 11.11           O  
ATOM    157  H   SER A  11      -0.400  -0.807   0.407  1.00 11.11           H  
ATOM    158  HA  SER A  11       2.017  -1.502   2.046  1.00 11.11           H  
ATOM    159 1HB  SER A  11       3.309  -1.607   0.007  1.00 11.11           H  
ATOM    160 2HB  SER A  11       2.055  -2.814  -0.004  1.00 11.11           H  
ATOM    161  HG  SER A  11       1.070  -1.843  -1.580  1.00 11.11           H  
ATOM    162  N   SER A  12       1.108   1.331   1.404  1.00 10.84           N  
ATOM    163  CA  SER A  12       1.415   2.765   1.366  1.00 10.84           C  
ATOM    164  C   SER A  12       2.487   3.181   2.380  1.00 10.84           C  
ATOM    165  O   SER A  12       3.199   4.165   2.188  1.00 10.84           O  
ATOM    166  CB  SER A  12       0.147   3.566   1.602  1.00 10.84           C  
ATOM    167  OG  SER A  12      -0.332   3.388   2.909  1.00 10.84           O  
ATOM    168  H   SER A  12       0.170   1.024   1.611  1.00 10.84           H  
ATOM    169  HA  SER A  12       1.786   2.999   0.367  1.00 10.84           H  
ATOM    170 1HB  SER A  12       0.349   4.622   1.427  1.00 10.84           H  
ATOM    171 2HB  SER A  12      -0.614   3.250   0.886  1.00 10.84           H  
ATOM    172  HG  SER A  12       0.320   3.796   3.487  1.00 10.84           H  
ATOM    173  N   GLY A  13       2.678   2.382   3.422  1.00 10.45           N  
ATOM    174  CA  GLY A  13       3.671   2.695   4.433  1.00 10.45           C  
ATOM    175  C   GLY A  13       5.100   2.451   3.942  1.00 10.45           C  
ATOM    176  O   GLY A  13       6.056   2.821   4.615  1.00 10.45           O  
ATOM    177  H   GLY A  13       2.092   1.567   3.524  1.00 10.45           H  
ATOM    178 1HA  GLY A  13       3.565   3.738   4.735  1.00 10.45           H  
ATOM    179 2HA  GLY A  13       3.483   2.091   5.321  1.00 10.45           H  
ATOM    180  N   LEU A  14       5.242   1.852   2.751  1.00  9.90           N  
ATOM    181  CA  LEU A  14       6.557   1.564   2.200  1.00  9.90           C  
ATOM    182  C   LEU A  14       7.040   2.712   1.302  1.00  9.90           C  
ATOM    183  O   LEU A  14       8.139   2.656   0.741  1.00  9.90           O  
ATOM    184  CB  LEU A  14       6.509   0.275   1.380  1.00  9.90           C  
ATOM    185  CG  LEU A  14       6.084  -0.992   2.123  1.00  9.90           C  
ATOM    186  CD1 LEU A  14       6.077  -2.146   1.145  1.00  9.90           C  
ATOM    187  CD2 LEU A  14       6.998  -1.246   3.264  1.00  9.90           C  
ATOM    188  H   LEU A  14       4.426   1.570   2.213  1.00  9.90           H  
ATOM    189  HA  LEU A  14       7.251   1.427   3.016  1.00  9.90           H  
ATOM    190 1HB  LEU A  14       5.797   0.420   0.591  1.00  9.90           H  
ATOM    191 2HB  LEU A  14       7.489   0.102   0.939  1.00  9.90           H  
ATOM    192  HG  LEU A  14       5.061  -0.862   2.494  1.00  9.90           H  
ATOM    193 1HD1 LEU A  14       5.749  -3.059   1.645  1.00  9.90           H  
ATOM    194 2HD1 LEU A  14       5.415  -1.923   0.333  1.00  9.90           H  
ATOM    195 3HD1 LEU A  14       7.084  -2.291   0.751  1.00  9.90           H  
ATOM    196 1HD2 LEU A  14       6.692  -2.145   3.795  1.00  9.90           H  
ATOM    197 2HD2 LEU A  14       8.007  -1.375   2.881  1.00  9.90           H  
ATOM    198 3HD2 LEU A  14       6.962  -0.393   3.939  1.00  9.90           H  
ATOM    199  N   VAL A  15       6.189   3.729   1.142  1.00  9.21           N  
ATOM    200  CA  VAL A  15       6.427   4.889   0.277  1.00  9.21           C  
ATOM    201  C   VAL A  15       7.533   5.909   0.603  1.00  9.21           C  
ATOM    202  O   VAL A  15       8.167   6.401  -0.327  1.00  9.21           O  
ATOM    203  CB  VAL A  15       5.129   5.674   0.079  1.00  9.21           C  
ATOM    204  CG1 VAL A  15       5.422   6.977  -0.642  1.00  9.21           C  
ATOM    205  CG2 VAL A  15       4.181   4.846  -0.733  1.00  9.21           C  
ATOM    206  H   VAL A  15       5.295   3.706   1.639  1.00  9.21           H  
ATOM    207  HA  VAL A  15       6.680   4.477  -0.704  1.00  9.21           H  
ATOM    208  HB  VAL A  15       4.685   5.902   1.043  1.00  9.21           H  
ATOM    209 1HG1 VAL A  15       4.492   7.525  -0.781  1.00  9.21           H  
ATOM    210 2HG1 VAL A  15       6.113   7.575  -0.050  1.00  9.21           H  
ATOM    211 3HG1 VAL A  15       5.864   6.760  -1.614  1.00  9.21           H  
ATOM    212 1HG2 VAL A  15       3.256   5.397  -0.868  1.00  9.21           H  
ATOM    213 2HG2 VAL A  15       4.633   4.643  -1.693  1.00  9.21           H  
ATOM    214 3HG2 VAL A  15       3.980   3.912  -0.218  1.00  9.21           H  
ATOM    215  N   PRO A  16       7.761   6.315   1.866  1.00  8.34           N  
ATOM    216  CA  PRO A  16       8.692   7.374   2.237  1.00  8.34           C  
ATOM    217  C   PRO A  16      10.099   7.204   1.675  1.00  8.34           C  
ATOM    218  O   PRO A  16      10.665   6.108   1.676  1.00  8.34           O  
ATOM    219  CB  PRO A  16       8.712   7.260   3.765  1.00  8.34           C  
ATOM    220  CG  PRO A  16       7.355   6.708   4.117  1.00  8.34           C  
ATOM    221  CD  PRO A  16       7.054   5.714   3.026  1.00  8.34           C  
ATOM    222  HA  PRO A  16       8.267   8.341   1.925  1.00  8.34           H  
ATOM    223 1HB  PRO A  16       9.532   6.594   4.075  1.00  8.34           H  
ATOM    224 2HB  PRO A  16       8.911   8.246   4.215  1.00  8.34           H  
ATOM    225 1HG  PRO A  16       7.382   6.243   5.116  1.00  8.34           H  
ATOM    226 2HG  PRO A  16       6.614   7.519   4.165  1.00  8.34           H  
ATOM    227 1HD  PRO A  16       7.482   4.740   3.294  1.00  8.34           H  
ATOM    228 2HD  PRO A  16       5.973   5.677   2.894  1.00  8.34           H  
ATOM    229  N   ARG A  17      10.661   8.327   1.208  1.00  7.26           N  
ATOM    230  CA  ARG A  17      12.005   8.384   0.631  1.00  7.26           C  
ATOM    231  C   ARG A  17      12.744   9.657   1.071  1.00  7.26           C  
ATOM    232  O   ARG A  17      12.120  10.682   1.365  1.00  7.26           O  
ATOM    233  CB  ARG A  17      11.970   8.338  -0.899  1.00  7.26           C  
ATOM    234  CG  ARG A  17      11.404   7.045  -1.527  1.00  7.26           C  
ATOM    235  CD  ARG A  17      12.307   5.882  -1.314  1.00  7.26           C  
ATOM    236  NE  ARG A  17      11.849   4.678  -1.993  1.00  7.26           N  
ATOM    237  CZ  ARG A  17      10.946   3.796  -1.500  1.00  7.26           C  
ATOM    238  NH1 ARG A  17      10.371   3.996  -0.330  1.00  7.26           N  
ATOM    239  NH2 ARG A  17      10.627   2.716  -2.212  1.00  7.26           N  
ATOM    240  H   ARG A  17      10.127   9.180   1.247  1.00  7.26           H  
ATOM    241  HA  ARG A  17      12.568   7.519   0.985  1.00  7.26           H  
ATOM    242 1HB  ARG A  17      11.368   9.168  -1.272  1.00  7.26           H  
ATOM    243 2HB  ARG A  17      12.979   8.473  -1.290  1.00  7.26           H  
ATOM    244 1HG  ARG A  17      10.442   6.812  -1.104  1.00  7.26           H  
ATOM    245 2HG  ARG A  17      11.297   7.191  -2.602  1.00  7.26           H  
ATOM    246 1HD  ARG A  17      13.275   6.135  -1.718  1.00  7.26           H  
ATOM    247 2HD  ARG A  17      12.398   5.664  -0.249  1.00  7.26           H  
ATOM    248  HE  ARG A  17      12.248   4.473  -2.896  1.00  7.26           H  
ATOM    249 1HH1 ARG A  17      10.587   4.821   0.248  1.00  7.26           H  
ATOM    250 2HH1 ARG A  17       9.666   3.339   0.013  1.00  7.26           H  
ATOM    251 1HH2 ARG A  17      11.067   2.540  -3.118  1.00  7.26           H  
ATOM    252 2HH2 ARG A  17       9.955   2.049  -1.857  1.00  7.26           H  
ATOM    253  N   GLY A  18      14.080   9.609   1.043  1.00  5.99           N  
ATOM    254  CA  GLY A  18      14.958  10.741   1.383  1.00  5.99           C  
ATOM    255  C   GLY A  18      14.765  11.972   0.488  1.00  5.99           C  
ATOM    256  O   GLY A  18      15.128  13.083   0.863  1.00  5.99           O  
ATOM    257  H   GLY A  18      14.515   8.733   0.796  1.00  5.99           H  
ATOM    258 1HA  GLY A  18      14.794  11.021   2.425  1.00  5.99           H  
ATOM    259 2HA  GLY A  18      15.997  10.413   1.319  1.00  5.99           H  
ATOM    260  N   SER A  19      14.134  11.780  -0.669  1.00  4.65           N  
ATOM    261  CA  SER A  19      13.861  12.857  -1.615  1.00  4.65           C  
ATOM    262  C   SER A  19      12.902  13.904  -1.036  1.00  4.65           C  
ATOM    263  O   SER A  19      12.798  15.011  -1.566  1.00  4.65           O  
ATOM    264  CB  SER A  19      13.300  12.291  -2.907  1.00  4.65           C  
ATOM    265  OG  SER A  19      12.023  11.750  -2.720  1.00  4.65           O  
ATOM    266  H   SER A  19      13.848  10.846  -0.907  1.00  4.65           H  
ATOM    267  HA  SER A  19      14.803  13.358  -1.841  1.00  4.65           H  
ATOM    268 1HB  SER A  19      13.257  13.076  -3.662  1.00  4.65           H  
ATOM    269 2HB  SER A  19      13.970  11.518  -3.277  1.00  4.65           H  
ATOM    270  HG  SER A  19      11.437  12.509  -2.614  1.00  4.65           H  
ATOM    271  N   HIS A  20      12.210  13.564   0.059  1.00  3.42           N  
ATOM    272  CA  HIS A  20      11.288  14.489   0.700  1.00  3.42           C  
ATOM    273  C   HIS A  20      11.946  15.273   1.846  1.00  3.42           C  
ATOM    274  O   HIS A  20      11.270  16.025   2.553  1.00  3.42           O  
ATOM    275  CB  HIS A  20      10.090  13.719   1.266  1.00  3.42           C  
ATOM    276  CG  HIS A  20       9.199  13.070   0.230  1.00  3.42           C  
ATOM    277  ND1 HIS A  20       8.350  13.795  -0.586  1.00  3.42           N  
ATOM    278  CD2 HIS A  20       9.030  11.768  -0.114  1.00  3.42           C  
ATOM    279  CE1 HIS A  20       7.693  12.965  -1.382  1.00  3.42           C  
ATOM    280  NE2 HIS A  20       8.087  11.732  -1.116  1.00  3.42           N  
ATOM    281  H   HIS A  20      12.324  12.631   0.460  1.00  3.42           H  
ATOM    282  HA  HIS A  20      10.924  15.209  -0.031  1.00  3.42           H  
ATOM    283 1HB  HIS A  20      10.459  12.933   1.934  1.00  3.42           H  
ATOM    284 2HB  HIS A  20       9.480  14.392   1.865  1.00  3.42           H  
ATOM    285  HD2 HIS A  20       9.543  10.913   0.321  1.00  3.42           H  
ATOM    286  HE1 HIS A  20       6.953  13.252  -2.130  1.00  3.42           H  
ATOM    287  HE2 HIS A  20       7.755  10.891  -1.571  1.00  3.42           H  
ATOM    288  N   MET A  21      13.257  15.099   2.031  1.00  2.45           N  
ATOM    289  CA  MET A  21      13.996  15.778   3.091  1.00  2.45           C  
ATOM    290  C   MET A  21      14.837  16.947   2.560  1.00  2.45           C  
ATOM    291  O   MET A  21      15.168  17.006   1.379  1.00  2.45           O  
ATOM    292  CB  MET A  21      14.844  14.758   3.840  1.00  2.45           C  
ATOM    293  CG  MET A  21      14.039  13.600   4.395  1.00  2.45           C  
ATOM    294  SD  MET A  21      12.833  14.131   5.611  1.00  2.45           S  
ATOM    295  CE  MET A  21      13.911  14.570   6.962  1.00  2.45           C  
ATOM    296  H   MET A  21      13.778  14.461   1.428  1.00  2.45           H  
ATOM    297  HA  MET A  21      13.277  16.191   3.795  1.00  2.45           H  
ATOM    298 1HB  MET A  21      15.572  14.328   3.163  1.00  2.45           H  
ATOM    299 2HB  MET A  21      15.385  15.237   4.657  1.00  2.45           H  
ATOM    300 1HG  MET A  21      13.516  13.097   3.581  1.00  2.45           H  
ATOM    301 2HG  MET A  21      14.709  12.878   4.866  1.00  2.45           H  
ATOM    302 1HE  MET A  21      13.319  14.926   7.803  1.00  2.45           H  
ATOM    303 2HE  MET A  21      14.485  13.691   7.269  1.00  2.45           H  
ATOM    304 3HE  MET A  21      14.601  15.353   6.642  1.00  2.45           H  
ATOM    305  N   ARG A  22      15.171  17.898   3.437  1.00  1.75           N  
ATOM    306  CA  ARG A  22      16.010  19.040   3.049  1.00  1.75           C  
ATOM    307  C   ARG A  22      17.500  18.766   3.252  1.00  1.75           C  
ATOM    308  O   ARG A  22      17.922  18.377   4.342  1.00  1.75           O  
ATOM    309  CB  ARG A  22      15.636  20.282   3.845  1.00  1.75           C  
ATOM    310  CG  ARG A  22      16.416  21.542   3.473  1.00  1.75           C  
ATOM    311  CD  ARG A  22      16.008  22.713   4.296  1.00  1.75           C  
ATOM    312  NE  ARG A  22      16.684  23.940   3.885  1.00  1.75           N  
ATOM    313  CZ  ARG A  22      17.880  24.364   4.358  1.00  1.75           C  
ATOM    314  NH1 ARG A  22      18.537  23.647   5.244  1.00  1.75           N  
ATOM    315  NH2 ARG A  22      18.387  25.506   3.922  1.00  1.75           N  
ATOM    316  H   ARG A  22      14.854  17.822   4.393  1.00  1.75           H  
ATOM    317  HA  ARG A  22      15.840  19.247   1.990  1.00  1.75           H  
ATOM    318 1HB  ARG A  22      14.576  20.497   3.710  1.00  1.75           H  
ATOM    319 2HB  ARG A  22      15.799  20.097   4.907  1.00  1.75           H  
ATOM    320 1HG  ARG A  22      17.478  21.371   3.645  1.00  1.75           H  
ATOM    321 2HG  ARG A  22      16.254  21.780   2.423  1.00  1.75           H  
ATOM    322 1HD  ARG A  22      14.933  22.868   4.203  1.00  1.75           H  
ATOM    323 2HD  ARG A  22      16.258  22.521   5.338  1.00  1.75           H  
ATOM    324  HE  ARG A  22      16.218  24.522   3.206  1.00  1.75           H  
ATOM    325 1HH1 ARG A  22      18.159  22.772   5.569  1.00  1.75           H  
ATOM    326 2HH1 ARG A  22      19.459  23.970   5.605  1.00  1.75           H  
ATOM    327 1HH2 ARG A  22      17.882  26.054   3.245  1.00  1.75           H  
ATOM    328 2HH2 ARG A  22      19.283  25.832   4.268  1.00  1.75           H  
ATOM    329  N   ALA A  23      18.287  18.934   2.194  1.00  1.29           N  
ATOM    330  CA  ALA A  23      19.729  18.715   2.266  1.00  1.29           C  
ATOM    331  C   ALA A  23      20.414  19.804   3.103  1.00  1.29           C  
ATOM    332  O   ALA A  23      19.966  20.948   3.080  1.00  1.29           O  
ATOM    333  CB  ALA A  23      20.327  18.674   0.870  1.00  1.29           C  
ATOM    334  H   ALA A  23      17.871  19.226   1.320  1.00  1.29           H  
ATOM    335  HA  ALA A  23      19.878  17.763   2.737  1.00  1.29           H  
ATOM    336 1HB  ALA A  23      21.394  18.479   0.922  1.00  1.29           H  
ATOM    337 2HB  ALA A  23      19.841  17.883   0.298  1.00  1.29           H  
ATOM    338 3HB  ALA A  23      20.167  19.629   0.375  1.00  1.29           H  
ATOM    339  N   PRO A  24      21.521  19.490   3.821  1.00  1.00           N  
ATOM    340  CA  PRO A  24      22.370  20.400   4.589  1.00  1.00           C  
ATOM    341  C   PRO A  24      23.298  21.229   3.689  1.00  1.00           C  
ATOM    342  O   PRO A  24      23.984  22.161   4.129  1.00  1.00           O  
ATOM    343  CB  PRO A  24      23.155  19.442   5.484  1.00  1.00           C  
ATOM    344  CG  PRO A  24      23.213  18.151   4.688  1.00  1.00           C  
ATOM    345  CD  PRO A  24      21.905  18.067   3.967  1.00  1.00           C  
ATOM    346  HA  PRO A  24      21.730  21.070   5.191  1.00  1.00           H  
ATOM    347 1HB  PRO A  24      24.144  19.868   5.707  1.00  1.00           H  
ATOM    348 2HB  PRO A  24      22.636  19.325   6.450  1.00  1.00           H  
ATOM    349 1HG  PRO A  24      24.017  18.195   3.973  1.00  1.00           H  
ATOM    350 2HG  PRO A  24      23.412  17.286   5.340  1.00  1.00           H  
ATOM    351 1HD  PRO A  24      22.090  17.597   2.994  1.00  1.00           H  
ATOM    352 2HD  PRO A  24      21.163  17.521   4.578  1.00  1.00           H  
ATOM    353  N   ALA A  25      23.368  20.854   2.414  1.00  0.84           N  
ATOM    354  CA  ALA A  25      24.262  21.507   1.478  1.00  0.84           C  
ATOM    355  C   ALA A  25      23.738  21.386   0.062  1.00  0.84           C  
ATOM    356  O   ALA A  25      22.903  20.537  -0.237  1.00  0.84           O  
ATOM    357  CB  ALA A  25      25.635  20.915   1.572  1.00  0.84           C  
ATOM    358  H   ALA A  25      22.794  20.099   2.080  1.00  0.84           H  
ATOM    359  HA  ALA A  25      24.308  22.566   1.733  1.00  0.84           H  
ATOM    360 1HB  ALA A  25      26.272  21.436   0.882  1.00  0.84           H  
ATOM    361 2HB  ALA A  25      25.999  21.029   2.568  1.00  0.84           H  
ATOM    362 3HB  ALA A  25      25.596  19.877   1.316  1.00  0.84           H  
ATOM    363  N   ARG A  26      24.234  22.250  -0.807  1.00  0.76           N  
ATOM    364  CA  ARG A  26      23.882  22.237  -2.219  1.00  0.76           C  
ATOM    365  C   ARG A  26      25.132  22.226  -3.078  1.00  0.76           C  
ATOM    366  O   ARG A  26      26.222  22.586  -2.628  1.00  0.76           O  
ATOM    367  CB  ARG A  26      23.032  23.442  -2.585  1.00  0.76           C  
ATOM    368  CG  ARG A  26      21.686  23.530  -1.890  1.00  0.76           C  
ATOM    369  CD  ARG A  26      20.922  24.712  -2.356  1.00  0.76           C  
ATOM    370  NE  ARG A  26      19.626  24.816  -1.711  1.00  0.76           N  
ATOM    371  CZ  ARG A  26      18.717  25.772  -1.981  1.00  0.76           C  
ATOM    372  NH1 ARG A  26      18.981  26.695  -2.880  1.00  0.76           N  
ATOM    373  NH2 ARG A  26      17.560  25.782  -1.346  1.00  0.76           N  
ATOM    374  H   ARG A  26      24.895  22.939  -0.482  1.00  0.76           H  
ATOM    375  HA  ARG A  26      23.311  21.329  -2.433  1.00  0.76           H  
ATOM    376 1HB  ARG A  26      23.569  24.353  -2.367  1.00  0.76           H  
ATOM    377 2HB  ARG A  26      22.843  23.434  -3.659  1.00  0.76           H  
ATOM    378 1HG  ARG A  26      21.108  22.629  -2.103  1.00  0.76           H  
ATOM    379 2HG  ARG A  26      21.835  23.620  -0.815  1.00  0.76           H  
ATOM    380 1HD  ARG A  26      21.489  25.616  -2.134  1.00  0.76           H  
ATOM    381 2HD  ARG A  26      20.764  24.639  -3.431  1.00  0.76           H  
ATOM    382  HE  ARG A  26      19.393  24.119  -1.012  1.00  0.76           H  
ATOM    383 1HH1 ARG A  26      19.867  26.688  -3.367  1.00  0.76           H  
ATOM    384 2HH1 ARG A  26      18.300  27.411  -3.084  1.00  0.76           H  
ATOM    385 1HH2 ARG A  26      17.356  25.072  -0.658  1.00  0.76           H  
ATOM    386 2HH2 ARG A  26      16.879  26.498  -1.553  1.00  0.76           H  
ATOM    387  N   LEU A  27      24.981  21.837  -4.327  1.00  0.73           N  
ATOM    388  CA  LEU A  27      26.139  21.814  -5.193  1.00  0.73           C  
ATOM    389  C   LEU A  27      26.673  23.210  -5.419  1.00  0.73           C  
ATOM    390  O   LEU A  27      25.909  24.158  -5.610  1.00  0.73           O  
ATOM    391  CB  LEU A  27      25.760  21.167  -6.511  1.00  0.73           C  
ATOM    392  CG  LEU A  27      25.858  19.694  -6.478  1.00  0.73           C  
ATOM    393  CD1 LEU A  27      24.891  19.152  -5.446  1.00  0.73           C  
ATOM    394  CD2 LEU A  27      25.571  19.137  -7.849  1.00  0.73           C  
ATOM    395  H   LEU A  27      24.075  21.548  -4.675  1.00  0.73           H  
ATOM    396  HA  LEU A  27      26.919  21.224  -4.723  1.00  0.73           H  
ATOM    397 1HB  LEU A  27      24.735  21.440  -6.766  1.00  0.73           H  
ATOM    398 2HB  LEU A  27      26.427  21.534  -7.290  1.00  0.73           H  
ATOM    399  HG  LEU A  27      26.848  19.421  -6.176  1.00  0.73           H  
ATOM    400 1HD1 LEU A  27      24.967  18.078  -5.409  1.00  0.73           H  
ATOM    401 2HD1 LEU A  27      25.142  19.567  -4.474  1.00  0.73           H  
ATOM    402 3HD1 LEU A  27      23.875  19.431  -5.714  1.00  0.73           H  
ATOM    403 1HD2 LEU A  27      25.661  18.050  -7.817  1.00  0.73           H  
ATOM    404 2HD2 LEU A  27      24.565  19.413  -8.157  1.00  0.73           H  
ATOM    405 3HD2 LEU A  27      26.295  19.538  -8.558  1.00  0.73           H  
ATOM    406  N   GLY A  28      27.998  23.327  -5.400  1.00  0.73           N  
ATOM    407  CA  GLY A  28      28.683  24.593  -5.603  1.00  0.73           C  
ATOM    408  C   GLY A  28      28.966  25.313  -4.285  1.00  0.73           C  
ATOM    409  O   GLY A  28      29.703  26.298  -4.260  1.00  0.73           O  
ATOM    410  H   GLY A  28      28.565  22.499  -5.219  1.00  0.73           H  
ATOM    411 1HA  GLY A  28      29.625  24.409  -6.124  1.00  0.73           H  
ATOM    412 2HA  GLY A  28      28.080  25.230  -6.244  1.00  0.73           H  
ATOM    413  N   ILE A  29      28.405  24.810  -3.192  1.00  0.75           N  
ATOM    414  CA  ILE A  29      28.602  25.432  -1.895  1.00  0.75           C  
ATOM    415  C   ILE A  29      29.961  25.051  -1.292  1.00  0.75           C  
ATOM    416  O   ILE A  29      30.335  23.884  -1.318  1.00  0.75           O  
ATOM    417  CB  ILE A  29      27.455  25.002  -0.957  1.00  0.75           C  
ATOM    418  CG1 ILE A  29      26.138  25.454  -1.564  1.00  0.75           C  
ATOM    419  CG2 ILE A  29      27.611  25.536   0.424  1.00  0.75           C  
ATOM    420  CD1 ILE A  29      26.039  26.933  -1.747  1.00  0.75           C  
ATOM    421  H   ILE A  29      27.788  23.995  -3.253  1.00  0.75           H  
ATOM    422  HA  ILE A  29      28.520  26.503  -2.022  1.00  0.75           H  
ATOM    423  HB  ILE A  29      27.438  23.913  -0.908  1.00  0.75           H  
ATOM    424 1HG1 ILE A  29      26.020  25.002  -2.544  1.00  0.75           H  
ATOM    425 2HG1 ILE A  29      25.327  25.130  -0.921  1.00  0.75           H  
ATOM    426 1HG2 ILE A  29      26.785  25.202   1.050  1.00  0.75           H  
ATOM    427 2HG2 ILE A  29      28.529  25.189   0.845  1.00  0.75           H  
ATOM    428 3HG2 ILE A  29      27.612  26.619   0.373  1.00  0.75           H  
ATOM    429 1HD1 ILE A  29      25.071  27.177  -2.188  1.00  0.75           H  
ATOM    430 2HD1 ILE A  29      26.136  27.429  -0.780  1.00  0.75           H  
ATOM    431 3HD1 ILE A  29      26.835  27.270  -2.413  1.00  0.75           H  
ATOM    432  N   PRO A  30      30.793  26.005  -0.844  1.00  0.78           N  
ATOM    433  CA  PRO A  30      32.041  25.722  -0.165  1.00  0.78           C  
ATOM    434  C   PRO A  30      31.722  24.944   1.093  1.00  0.78           C  
ATOM    435  O   PRO A  30      30.723  25.218   1.742  1.00  0.78           O  
ATOM    436  CB  PRO A  30      32.570  27.124   0.174  1.00  0.78           C  
ATOM    437  CG  PRO A  30      31.934  28.031  -0.861  1.00  0.78           C  
ATOM    438  CD  PRO A  30      30.559  27.437  -1.119  1.00  0.78           C  
ATOM    439  HA  PRO A  30      32.720  25.178  -0.819  1.00  0.78           H  
ATOM    440 1HB  PRO A  30      32.286  27.399   1.201  1.00  0.78           H  
ATOM    441 2HB  PRO A  30      33.672  27.129   0.130  1.00  0.78           H  
ATOM    442 1HG  PRO A  30      31.868  29.064  -0.464  1.00  0.78           H  
ATOM    443 2HG  PRO A  30      32.555  28.071  -1.765  1.00  0.78           H  
ATOM    444 1HD  PRO A  30      29.811  27.861  -0.430  1.00  0.78           H  
ATOM    445 2HD  PRO A  30      30.322  27.619  -2.175  1.00  0.78           H  
ATOM    446  N   LEU A  31      32.569  24.012   1.487  1.00  0.81           N  
ATOM    447  CA  LEU A  31      32.332  23.332   2.769  1.00  0.81           C  
ATOM    448  C   LEU A  31      32.087  24.327   3.932  1.00  0.81           C  
ATOM    449  O   LEU A  31      31.309  24.063   4.849  1.00  0.81           O  
ATOM    450  CB  LEU A  31      33.430  22.299   3.042  1.00  0.81           C  
ATOM    451  CG  LEU A  31      34.893  22.774   3.160  1.00  0.81           C  
ATOM    452  CD1 LEU A  31      35.261  23.367   4.498  1.00  0.81           C  
ATOM    453  CD2 LEU A  31      35.751  21.561   2.925  1.00  0.81           C  
ATOM    454  H   LEU A  31      33.384  23.807   0.912  1.00  0.81           H  
ATOM    455  HA  LEU A  31      31.432  22.741   2.657  1.00  0.81           H  
ATOM    456 1HB  LEU A  31      33.172  21.792   3.951  1.00  0.81           H  
ATOM    457 2HB  LEU A  31      33.400  21.567   2.234  1.00  0.81           H  
ATOM    458  HG  LEU A  31      35.073  23.525   2.393  1.00  0.81           H  
ATOM    459 1HD1 LEU A  31      36.315  23.655   4.467  1.00  0.81           H  
ATOM    460 2HD1 LEU A  31      34.683  24.227   4.722  1.00  0.81           H  
ATOM    461 3HD1 LEU A  31      35.124  22.659   5.249  1.00  0.81           H  
ATOM    462 1HD2 LEU A  31      36.805  21.853   2.958  1.00  0.81           H  
ATOM    463 2HD2 LEU A  31      35.556  20.829   3.699  1.00  0.81           H  
ATOM    464 3HD2 LEU A  31      35.514  21.137   1.954  1.00  0.81           H  
ATOM    465  N   ALA A  32      32.710  25.505   3.839  1.00  0.82           N  
ATOM    466  CA  ALA A  32      32.629  26.572   4.826  1.00  0.82           C  
ATOM    467  C   ALA A  32      31.201  27.077   5.040  1.00  0.82           C  
ATOM    468  O   ALA A  32      30.896  27.640   6.101  1.00  0.82           O  
ATOM    469  CB  ALA A  32      33.512  27.726   4.394  1.00  0.82           C  
ATOM    470  H   ALA A  32      33.305  25.643   3.037  1.00  0.82           H  
ATOM    471  HA  ALA A  32      32.994  26.177   5.773  1.00  0.82           H  
ATOM    472 1HB  ALA A  32      33.483  28.508   5.155  1.00  0.82           H  
ATOM    473 2HB  ALA A  32      34.536  27.375   4.269  1.00  0.82           H  
ATOM    474 3HB  ALA A  32      33.143  28.130   3.450  1.00  0.82           H  
ATOM    475  N   ASP A  33      30.360  26.943   4.005  1.00  0.82           N  
ATOM    476  CA  ASP A  33      28.985  27.423   4.008  1.00  0.82           C  
ATOM    477  C   ASP A  33      27.936  26.316   4.213  1.00  0.82           C  
ATOM    478  O   ASP A  33      26.745  26.550   4.006  1.00  0.82           O  
ATOM    479  CB  ASP A  33      28.700  28.170   2.708  1.00  0.82           C  
ATOM    480  CG  ASP A  33      29.501  29.468   2.561  1.00  0.82           C  
ATOM    481  OD1 ASP A  33      29.636  30.175   3.530  1.00  0.82           O  
ATOM    482  OD2 ASP A  33      29.937  29.757   1.471  1.00  0.82           O  
ATOM    483  H   ASP A  33      30.668  26.438   3.179  1.00  0.82           H  
ATOM    484  HA  ASP A  33      28.880  28.130   4.829  1.00  0.82           H  
ATOM    485 1HB  ASP A  33      28.985  27.526   1.892  1.00  0.82           H  
ATOM    486 2HB  ASP A  33      27.633  28.379   2.622  1.00  0.82           H  
ATOM    487  N   VAL A  34      28.372  25.127   4.623  1.00  0.80           N  
ATOM    488  CA  VAL A  34      27.482  23.989   4.897  1.00  0.80           C  
ATOM    489  C   VAL A  34      26.732  24.092   6.232  1.00  0.80           C  
ATOM    490  O   VAL A  34      27.315  24.489   7.240  1.00  0.80           O  
ATOM    491  CB  VAL A  34      28.315  22.699   4.843  1.00  0.80           C  
ATOM    492  CG1 VAL A  34      27.537  21.539   5.317  1.00  0.80           C  
ATOM    493  CG2 VAL A  34      28.732  22.467   3.395  1.00  0.80           C  
ATOM    494  H   VAL A  34      29.376  24.976   4.755  1.00  0.80           H  
ATOM    495  HA  VAL A  34      26.739  23.946   4.098  1.00  0.80           H  
ATOM    496  HB  VAL A  34      29.196  22.807   5.479  1.00  0.80           H  
ATOM    497 1HG1 VAL A  34      28.165  20.663   5.261  1.00  0.80           H  
ATOM    498 2HG1 VAL A  34      27.258  21.702   6.336  1.00  0.80           H  
ATOM    499 3HG1 VAL A  34      26.648  21.410   4.716  1.00  0.80           H  
ATOM    500 1HG2 VAL A  34      29.335  21.564   3.327  1.00  0.80           H  
ATOM    501 2HG2 VAL A  34      27.854  22.363   2.777  1.00  0.80           H  
ATOM    502 3HG2 VAL A  34      29.304  23.324   3.051  1.00  0.80           H  
ATOM    503  N   ASP A  35      25.420  23.777   6.244  1.00  0.77           N  
ATOM    504  CA  ASP A  35      24.662  23.812   7.501  1.00  0.77           C  
ATOM    505  C   ASP A  35      25.249  22.815   8.478  1.00  0.77           C  
ATOM    506  O   ASP A  35      25.682  21.738   8.074  1.00  0.77           O  
ATOM    507  CB  ASP A  35      23.177  23.467   7.319  1.00  0.77           C  
ATOM    508  CG  ASP A  35      22.300  24.570   6.700  1.00  0.77           C  
ATOM    509  OD1 ASP A  35      22.747  25.684   6.565  1.00  0.77           O  
ATOM    510  OD2 ASP A  35      21.154  24.275   6.398  1.00  0.77           O  
ATOM    511  H   ASP A  35      24.955  23.440   5.400  1.00  0.77           H  
ATOM    512  HA  ASP A  35      24.737  24.813   7.931  1.00  0.77           H  
ATOM    513 1HB  ASP A  35      23.101  22.582   6.691  1.00  0.77           H  
ATOM    514 2HB  ASP A  35      22.758  23.201   8.293  1.00  0.77           H  
ATOM    515  N   THR A  36      25.235  23.146   9.760  1.00  0.74           N  
ATOM    516  CA  THR A  36      25.759  22.202  10.726  1.00  0.74           C  
ATOM    517  C   THR A  36      24.724  21.909  11.807  1.00  0.74           C  
ATOM    518  O   THR A  36      23.814  22.708  12.014  1.00  0.74           O  
ATOM    519  CB  THR A  36      27.016  22.754  11.387  1.00  0.74           C  
ATOM    520  OG1 THR A  36      26.651  23.888  12.139  1.00  0.74           O  
ATOM    521  CG2 THR A  36      28.025  23.137  10.336  1.00  0.74           C  
ATOM    522  H   THR A  36      24.874  24.043  10.054  1.00  0.74           H  
ATOM    523  HA  THR A  36      26.016  21.304  10.198  1.00  0.74           H  
ATOM    524  HB  THR A  36      27.464  22.021  12.039  1.00  0.74           H  
ATOM    525  HG1 THR A  36      26.097  23.616  12.883  1.00  0.74           H  
ATOM    526 1HG2 THR A  36      28.918  23.535  10.813  1.00  0.74           H  
ATOM    527 2HG2 THR A  36      28.285  22.271   9.743  1.00  0.74           H  
ATOM    528 3HG2 THR A  36      27.599  23.890   9.690  1.00  0.74           H  
ATOM    529  N   PRO A  37      24.868  20.777  12.490  1.00  0.72           N  
ATOM    530  CA  PRO A  37      25.761  19.655  12.248  1.00  0.72           C  
ATOM    531  C   PRO A  37      25.450  18.935  10.964  1.00  0.72           C  
ATOM    532  O   PRO A  37      24.289  18.907  10.541  1.00  0.72           O  
ATOM    533  CB  PRO A  37      25.560  18.798  13.462  1.00  0.72           C  
ATOM    534  CG  PRO A  37      24.158  19.165  13.975  1.00  0.72           C  
ATOM    535  CD  PRO A  37      24.008  20.619  13.656  1.00  0.72           C  
ATOM    536  HA  PRO A  37      26.800  20.010  12.232  1.00  0.72           H  
ATOM    537 1HB  PRO A  37      25.644  17.759  13.159  1.00  0.72           H  
ATOM    538 2HB  PRO A  37      26.375  19.001  14.158  1.00  0.72           H  
ATOM    539 1HG  PRO A  37      23.390  18.540  13.505  1.00  0.72           H  
ATOM    540 2HG  PRO A  37      24.090  18.989  15.065  1.00  0.72           H  
ATOM    541 1HD  PRO A  37      22.969  20.869  13.412  1.00  0.72           H  
ATOM    542 2HD  PRO A  37      24.393  21.236  14.493  1.00  0.72           H  
ATOM    543  N   ALA A  38      26.455  18.355  10.337  1.00  0.70           N  
ATOM    544  CA  ALA A  38      26.186  17.633   9.088  1.00  0.70           C  
ATOM    545  C   ALA A  38      27.231  16.588   8.765  1.00  0.70           C  
ATOM    546  O   ALA A  38      28.397  16.712   9.129  1.00  0.70           O  
ATOM    547  CB  ALA A  38      26.086  18.609   7.920  1.00  0.70           C  
ATOM    548  H   ALA A  38      27.386  18.421  10.756  1.00  0.70           H  
ATOM    549  HA  ALA A  38      25.230  17.121   9.200  1.00  0.70           H  
ATOM    550 1HB  ALA A  38      25.849  18.060   7.007  1.00  0.70           H  
ATOM    551 2HB  ALA A  38      25.298  19.331   8.119  1.00  0.70           H  
ATOM    552 3HB  ALA A  38      27.028  19.133   7.789  1.00  0.70           H  
ATOM    553  N   LEU A  39      26.806  15.568   8.028  1.00  0.68           N  
ATOM    554  CA  LEU A  39      27.698  14.496   7.618  1.00  0.68           C  
ATOM    555  C   LEU A  39      28.281  14.781   6.232  1.00  0.68           C  
ATOM    556  O   LEU A  39      27.546  14.909   5.247  1.00  0.68           O  
ATOM    557  CB  LEU A  39      26.921  13.179   7.671  1.00  0.68           C  
ATOM    558  CG  LEU A  39      27.668  11.940   7.387  1.00  0.68           C  
ATOM    559  CD1 LEU A  39      28.700  11.828   8.442  1.00  0.68           C  
ATOM    560  CD2 LEU A  39      26.719  10.741   7.467  1.00  0.68           C  
ATOM    561  H   LEU A  39      25.833  15.522   7.757  1.00  0.68           H  
ATOM    562  HA  LEU A  39      28.524  14.438   8.327  1.00  0.68           H  
ATOM    563 1HB  LEU A  39      26.545  13.071   8.664  1.00  0.68           H  
ATOM    564 2HB  LEU A  39      26.077  13.237   6.977  1.00  0.68           H  
ATOM    565  HG  LEU A  39      28.142  11.984   6.402  1.00  0.68           H  
ATOM    566 1HD1 LEU A  39      29.250  10.959   8.311  1.00  0.68           H  
ATOM    567 2HD1 LEU A  39      29.357  12.680   8.392  1.00  0.68           H  
ATOM    568 3HD1 LEU A  39      28.213  11.802   9.408  1.00  0.68           H  
ATOM    569 1HD2 LEU A  39      27.262   9.820   7.292  1.00  0.68           H  
ATOM    570 2HD2 LEU A  39      26.270  10.702   8.444  1.00  0.68           H  
ATOM    571 3HD2 LEU A  39      25.947  10.857   6.731  1.00  0.68           H  
ATOM    572  N   ILE A  40      29.602  14.904   6.184  1.00  0.67           N  
ATOM    573  CA  ILE A  40      30.336  15.289   4.982  1.00  0.67           C  
ATOM    574  C   ILE A  40      31.370  14.243   4.582  1.00  0.67           C  
ATOM    575  O   ILE A  40      32.053  13.646   5.417  1.00  0.67           O  
ATOM    576  CB  ILE A  40      30.990  16.673   5.199  1.00  0.67           C  
ATOM    577  CG1 ILE A  40      31.700  17.157   3.956  1.00  0.67           C  
ATOM    578  CG2 ILE A  40      31.960  16.625   6.340  1.00  0.67           C  
ATOM    579  CD1 ILE A  40      32.045  18.605   4.047  1.00  0.67           C  
ATOM    580  H   ILE A  40      30.134  14.735   7.036  1.00  0.67           H  
ATOM    581  HA  ILE A  40      29.632  15.367   4.163  1.00  0.67           H  
ATOM    582  HB  ILE A  40      30.209  17.400   5.429  1.00  0.67           H  
ATOM    583 1HG1 ILE A  40      32.624  16.590   3.843  1.00  0.67           H  
ATOM    584 2HG1 ILE A  40      31.080  16.989   3.074  1.00  0.67           H  
ATOM    585 1HG2 ILE A  40      32.407  17.600   6.500  1.00  0.67           H  
ATOM    586 2HG2 ILE A  40      31.442  16.320   7.242  1.00  0.67           H  
ATOM    587 3HG2 ILE A  40      32.729  15.912   6.086  1.00  0.67           H  
ATOM    588 1HD1 ILE A  40      32.575  18.922   3.202  1.00  0.67           H  
ATOM    589 2HD1 ILE A  40      31.128  19.179   4.135  1.00  0.67           H  
ATOM    590 3HD1 ILE A  40      32.673  18.749   4.914  1.00  0.67           H  
ATOM    591  N   LEU A  41      31.451  13.996   3.285  1.00  0.67           N  
ATOM    592  CA  LEU A  41      32.334  12.974   2.763  1.00  0.67           C  
ATOM    593  C   LEU A  41      33.387  13.464   1.773  1.00  0.67           C  
ATOM    594  O   LEU A  41      33.103  14.026   0.705  1.00  0.67           O  
ATOM    595  CB  LEU A  41      31.458  11.899   2.110  1.00  0.67           C  
ATOM    596  CG  LEU A  41      32.144  10.723   1.438  1.00  0.67           C  
ATOM    597  CD1 LEU A  41      32.884   9.902   2.468  1.00  0.67           C  
ATOM    598  CD2 LEU A  41      31.085   9.916   0.765  1.00  0.67           C  
ATOM    599  H   LEU A  41      30.866  14.524   2.646  1.00  0.67           H  
ATOM    600  HA  LEU A  41      32.862  12.526   3.602  1.00  0.67           H  
ATOM    601 1HB  LEU A  41      30.802  11.490   2.878  1.00  0.67           H  
ATOM    602 2HB  LEU A  41      30.833  12.384   1.359  1.00  0.67           H  
ATOM    603  HG  LEU A  41      32.865  11.078   0.698  1.00  0.67           H  
ATOM    604 1HD1 LEU A  41      33.367   9.047   1.997  1.00  0.67           H  
ATOM    605 2HD1 LEU A  41      33.628  10.519   2.934  1.00  0.67           H  
ATOM    606 3HD1 LEU A  41      32.179   9.561   3.208  1.00  0.67           H  
ATOM    607 1HD2 LEU A  41      31.526   9.081   0.268  1.00  0.67           H  
ATOM    608 2HD2 LEU A  41      30.372   9.562   1.500  1.00  0.67           H  
ATOM    609 3HD2 LEU A  41      30.584  10.551   0.043  1.00  0.67           H  
ATOM    610  N   ASP A  42      34.635  13.195   2.107  1.00  0.66           N  
ATOM    611  CA  ASP A  42      35.731  13.579   1.259  1.00  0.66           C  
ATOM    612  C   ASP A  42      35.774  12.607   0.120  1.00  0.66           C  
ATOM    613  O   ASP A  42      36.346  11.525   0.242  1.00  0.66           O  
ATOM    614  CB  ASP A  42      37.033  13.575   2.072  1.00  0.66           C  
ATOM    615  CG  ASP A  42      38.285  13.939   1.327  1.00  0.66           C  
ATOM    616  OD1 ASP A  42      38.297  13.782   0.133  1.00  0.66           O  
ATOM    617  OD2 ASP A  42      39.233  14.370   1.936  1.00  0.66           O  
ATOM    618  H   ASP A  42      34.835  12.722   2.982  1.00  0.66           H  
ATOM    619  HA  ASP A  42      35.552  14.579   0.864  1.00  0.66           H  
ATOM    620 1HB  ASP A  42      36.935  14.236   2.897  1.00  0.66           H  
ATOM    621 2HB  ASP A  42      37.168  12.604   2.479  1.00  0.66           H  
ATOM    622  N   LEU A  43      35.180  13.023  -0.999  1.00  0.67           N  
ATOM    623  CA  LEU A  43      35.028  12.196  -2.185  1.00  0.67           C  
ATOM    624  C   LEU A  43      36.375  11.809  -2.765  1.00  0.67           C  
ATOM    625  O   LEU A  43      36.498  10.785  -3.434  1.00  0.67           O  
ATOM    626  CB  LEU A  43      34.212  12.896  -3.262  1.00  0.67           C  
ATOM    627  CG  LEU A  43      32.769  13.116  -2.930  1.00  0.67           C  
ATOM    628  CD1 LEU A  43      32.098  13.892  -4.089  1.00  0.67           C  
ATOM    629  CD2 LEU A  43      32.123  11.801  -2.659  1.00  0.67           C  
ATOM    630  H   LEU A  43      34.750  13.950  -0.978  1.00  0.67           H  
ATOM    631  HA  LEU A  43      34.475  11.313  -1.903  1.00  0.67           H  
ATOM    632 1HB  LEU A  43      34.647  13.858  -3.425  1.00  0.67           H  
ATOM    633 2HB  LEU A  43      34.275  12.322  -4.187  1.00  0.67           H  
ATOM    634  HG  LEU A  43      32.702  13.717  -2.034  1.00  0.67           H  
ATOM    635 1HD1 LEU A  43      31.056  14.075  -3.870  1.00  0.67           H  
ATOM    636 2HD1 LEU A  43      32.606  14.842  -4.221  1.00  0.67           H  
ATOM    637 3HD1 LEU A  43      32.168  13.308  -5.005  1.00  0.67           H  
ATOM    638 1HD2 LEU A  43      31.079  11.968  -2.400  1.00  0.67           H  
ATOM    639 2HD2 LEU A  43      32.194  11.183  -3.551  1.00  0.67           H  
ATOM    640 3HD2 LEU A  43      32.626  11.304  -1.830  1.00  0.67           H  
ATOM    641  N   ASP A  44      37.394  12.625  -2.531  1.00  0.67           N  
ATOM    642  CA  ASP A  44      38.709  12.312  -3.054  1.00  0.67           C  
ATOM    643  C   ASP A  44      39.321  11.188  -2.204  1.00  0.67           C  
ATOM    644  O   ASP A  44      39.829  10.195  -2.740  1.00  0.67           O  
ATOM    645  CB  ASP A  44      39.584  13.567  -2.998  1.00  0.67           C  
ATOM    646  CG  ASP A  44      39.169  14.708  -3.986  1.00  0.67           C  
ATOM    647  OD1 ASP A  44      38.512  14.450  -4.988  1.00  0.67           O  
ATOM    648  OD2 ASP A  44      39.484  15.855  -3.691  1.00  0.67           O  
ATOM    649  H   ASP A  44      37.259  13.443  -1.943  1.00  0.67           H  
ATOM    650  HA  ASP A  44      38.616  11.968  -4.084  1.00  0.67           H  
ATOM    651 1HB  ASP A  44      39.561  13.966  -1.980  1.00  0.67           H  
ATOM    652 2HB  ASP A  44      40.604  13.291  -3.206  1.00  0.67           H  
ATOM    653  N   ALA A  45      39.234  11.312  -0.870  1.00  0.68           N  
ATOM    654  CA  ALA A  45      39.753  10.259   0.018  1.00  0.68           C  
ATOM    655  C   ALA A  45      38.965   8.977  -0.200  1.00  0.68           C  
ATOM    656  O   ALA A  45      39.522   7.884  -0.287  1.00  0.68           O  
ATOM    657  CB  ALA A  45      39.656  10.669   1.473  1.00  0.68           C  
ATOM    658  H   ALA A  45      38.810  12.157  -0.471  1.00  0.68           H  
ATOM    659  HA  ALA A  45      40.798  10.074  -0.233  1.00  0.68           H  
ATOM    660 1HB  ALA A  45      40.045   9.879   2.113  1.00  0.68           H  
ATOM    661 2HB  ALA A  45      40.227  11.582   1.641  1.00  0.68           H  
ATOM    662 3HB  ALA A  45      38.621  10.847   1.713  1.00  0.68           H  
ATOM    663  N   PHE A  46      37.657   9.150  -0.361  1.00  0.69           N  
ATOM    664  CA  PHE A  46      36.689   8.092  -0.581  1.00  0.69           C  
ATOM    665  C   PHE A  46      37.037   7.288  -1.807  1.00  0.69           C  
ATOM    666  O   PHE A  46      37.264   6.088  -1.694  1.00  0.69           O  
ATOM    667  CB  PHE A  46      35.333   8.773  -0.727  1.00  0.69           C  
ATOM    668  CG  PHE A  46      34.129   8.028  -1.190  1.00  0.69           C  
ATOM    669  CD1 PHE A  46      33.383   7.193  -0.400  1.00  0.69           C  
ATOM    670  CD2 PHE A  46      33.713   8.254  -2.467  1.00  0.69           C  
ATOM    671  CE1 PHE A  46      32.244   6.595  -0.889  1.00  0.69           C  
ATOM    672  CE2 PHE A  46      32.610   7.672  -2.962  1.00  0.69           C  
ATOM    673  CZ  PHE A  46      31.860   6.843  -2.183  1.00  0.69           C  
ATOM    674  H   PHE A  46      37.293  10.095  -0.294  1.00  0.69           H  
ATOM    675  HA  PHE A  46      36.680   7.433   0.289  1.00  0.69           H  
ATOM    676 1HB  PHE A  46      35.080   9.257   0.207  1.00  0.69           H  
ATOM    677 2HB  PHE A  46      35.489   9.533  -1.417  1.00  0.69           H  
ATOM    678  HD1 PHE A  46      33.681   7.030   0.601  1.00  0.69           H  
ATOM    679  HD2 PHE A  46      34.297   8.930  -3.090  1.00  0.69           H  
ATOM    680  HE1 PHE A  46      31.653   5.942  -0.249  1.00  0.69           H  
ATOM    681  HE2 PHE A  46      32.325   7.880  -3.972  1.00  0.69           H  
ATOM    682  HZ  PHE A  46      30.970   6.388  -2.597  1.00  0.69           H  
ATOM    683  N   GLU A  47      37.167   7.931  -2.970  1.00  0.70           N  
ATOM    684  CA  GLU A  47      37.503   7.169  -4.161  1.00  0.70           C  
ATOM    685  C   GLU A  47      38.874   6.514  -4.037  1.00  0.70           C  
ATOM    686  O   GLU A  47      39.050   5.365  -4.447  1.00  0.70           O  
ATOM    687  CB  GLU A  47      37.421   8.041  -5.413  1.00  0.70           C  
ATOM    688  CG  GLU A  47      35.986   8.414  -5.823  1.00  0.70           C  
ATOM    689  CD  GLU A  47      35.920   9.375  -6.989  1.00  0.70           C  
ATOM    690  OE1 GLU A  47      36.926   9.949  -7.328  1.00  0.70           O  
ATOM    691  OE2 GLU A  47      34.848   9.571  -7.521  1.00  0.70           O  
ATOM    692  H   GLU A  47      37.002   8.936  -3.041  1.00  0.70           H  
ATOM    693  HA  GLU A  47      36.767   6.375  -4.269  1.00  0.70           H  
ATOM    694 1HB  GLU A  47      37.972   8.970  -5.240  1.00  0.70           H  
ATOM    695 2HB  GLU A  47      37.891   7.528  -6.250  1.00  0.70           H  
ATOM    696 1HG  GLU A  47      35.445   7.503  -6.079  1.00  0.70           H  
ATOM    697 2HG  GLU A  47      35.494   8.865  -4.974  1.00  0.70           H  
ATOM    698  N   ARG A  48      39.850   7.203  -3.431  1.00  0.72           N  
ATOM    699  CA  ARG A  48      41.159   6.584  -3.262  1.00  0.72           C  
ATOM    700  C   ARG A  48      41.073   5.337  -2.382  1.00  0.72           C  
ATOM    701  O   ARG A  48      41.725   4.319  -2.659  1.00  0.72           O  
ATOM    702  CB  ARG A  48      42.171   7.579  -2.694  1.00  0.72           C  
ATOM    703  CG  ARG A  48      42.671   8.634  -3.706  1.00  0.72           C  
ATOM    704  CD  ARG A  48      43.866   9.408  -3.202  1.00  0.72           C  
ATOM    705  NE  ARG A  48      43.543  10.389  -2.155  1.00  0.72           N  
ATOM    706  CZ  ARG A  48      43.205  11.665  -2.397  1.00  0.72           C  
ATOM    707  NH1 ARG A  48      43.143  12.122  -3.636  1.00  0.72           N  
ATOM    708  NH2 ARG A  48      42.960  12.446  -1.368  1.00  0.72           N  
ATOM    709  H   ARG A  48      39.696   8.160  -3.102  1.00  0.72           H  
ATOM    710  HA  ARG A  48      41.517   6.280  -4.245  1.00  0.72           H  
ATOM    711 1HB  ARG A  48      41.715   8.117  -1.861  1.00  0.72           H  
ATOM    712 2HB  ARG A  48      43.034   7.044  -2.305  1.00  0.72           H  
ATOM    713 1HG  ARG A  48      42.953   8.136  -4.632  1.00  0.72           H  
ATOM    714 2HG  ARG A  48      41.872   9.342  -3.910  1.00  0.72           H  
ATOM    715 1HD  ARG A  48      44.591   8.709  -2.789  1.00  0.72           H  
ATOM    716 2HD  ARG A  48      44.319   9.942  -4.033  1.00  0.72           H  
ATOM    717  HE  ARG A  48      43.585  10.122  -1.160  1.00  0.72           H  
ATOM    718 1HH1 ARG A  48      43.344  11.502  -4.410  1.00  0.72           H  
ATOM    719 2HH1 ARG A  48      42.910  13.090  -3.813  1.00  0.72           H  
ATOM    720 1HH2 ARG A  48      43.041  12.036  -0.427  1.00  0.72           H  
ATOM    721 2HH2 ARG A  48      42.718  13.415  -1.490  1.00  0.72           H  
ATOM    722  N   ASN A  49      40.251   5.387  -1.336  1.00  0.74           N  
ATOM    723  CA  ASN A  49      40.121   4.245  -0.454  1.00  0.74           C  
ATOM    724  C   ASN A  49      39.313   3.136  -1.114  1.00  0.74           C  
ATOM    725  O   ASN A  49      39.645   1.951  -0.980  1.00  0.74           O  
ATOM    726  CB  ASN A  49      39.458   4.658   0.830  1.00  0.74           C  
ATOM    727  CG  ASN A  49      40.305   5.546   1.696  1.00  0.74           C  
ATOM    728  OD1 ASN A  49      41.559   5.621   1.659  1.00  0.74           O  
ATOM    729  ND2 ASN A  49      39.601   6.250   2.490  1.00  0.74           N  
ATOM    730  H   ASN A  49      39.738   6.244  -1.126  1.00  0.74           H  
ATOM    731  HA  ASN A  49      41.113   3.853  -0.238  1.00  0.74           H  
ATOM    732 1HB  ASN A  49      38.530   5.189   0.597  1.00  0.74           H  
ATOM    733 2HB  ASN A  49      39.183   3.769   1.402  1.00  0.74           H  
ATOM    734 1HD2 ASN A  49      40.033   6.880   3.139  1.00  0.74           H  
ATOM    735 2HD2 ASN A  49      38.608   6.147   2.477  1.00  0.74           H  
ATOM    736  N   LEU A  50      38.278   3.508  -1.886  1.00  0.77           N  
ATOM    737  CA  LEU A  50      37.457   2.486  -2.508  1.00  0.77           C  
ATOM    738  C   LEU A  50      38.303   1.720  -3.519  1.00  0.77           C  
ATOM    739  O   LEU A  50      38.235   0.486  -3.604  1.00  0.77           O  
ATOM    740  CB  LEU A  50      36.269   3.080  -3.300  1.00  0.77           C  
ATOM    741  CG  LEU A  50      35.083   3.846  -2.593  1.00  0.77           C  
ATOM    742  CD1 LEU A  50      34.152   4.362  -3.673  1.00  0.77           C  
ATOM    743  CD2 LEU A  50      34.364   2.997  -1.668  1.00  0.77           C  
ATOM    744  H   LEU A  50      38.038   4.491  -1.985  1.00  0.77           H  
ATOM    745  HA  LEU A  50      37.122   1.810  -1.745  1.00  0.77           H  
ATOM    746 1HB  LEU A  50      36.695   3.789  -4.004  1.00  0.77           H  
ATOM    747 2HB  LEU A  50      35.823   2.267  -3.863  1.00  0.77           H  
ATOM    748  HG  LEU A  50      35.454   4.690  -2.058  1.00  0.77           H  
ATOM    749 1HD1 LEU A  50      33.353   4.893  -3.220  1.00  0.77           H  
ATOM    750 2HD1 LEU A  50      34.696   5.025  -4.343  1.00  0.77           H  
ATOM    751 3HD1 LEU A  50      33.744   3.527  -4.237  1.00  0.77           H  
ATOM    752 1HD2 LEU A  50      33.552   3.566  -1.233  1.00  0.77           H  
ATOM    753 2HD2 LEU A  50      33.971   2.140  -2.191  1.00  0.77           H  
ATOM    754 3HD2 LEU A  50      35.042   2.692  -0.900  1.00  0.77           H  
ATOM    755  N   GLN A  51      39.131   2.467  -4.264  1.00  0.80           N  
ATOM    756  CA  GLN A  51      40.010   1.907  -5.278  1.00  0.80           C  
ATOM    757  C   GLN A  51      41.071   1.030  -4.643  1.00  0.80           C  
ATOM    758  O   GLN A  51      41.321  -0.072  -5.112  1.00  0.80           O  
ATOM    759  CB  GLN A  51      40.710   3.041  -6.037  1.00  0.80           C  
ATOM    760  CG  GLN A  51      41.626   2.636  -7.223  1.00  0.80           C  
ATOM    761  CD  GLN A  51      40.915   2.068  -8.456  1.00  0.80           C  
ATOM    762  OE1 GLN A  51      40.042   2.735  -9.017  1.00  0.80           O  
ATOM    763  NE2 GLN A  51      41.290   0.877  -8.913  1.00  0.80           N  
ATOM    764  H   GLN A  51      39.131   3.482  -4.143  1.00  0.80           H  
ATOM    765  HA  GLN A  51      39.416   1.303  -5.964  1.00  0.80           H  
ATOM    766 1HB  GLN A  51      39.953   3.727  -6.421  1.00  0.80           H  
ATOM    767 2HB  GLN A  51      41.320   3.608  -5.333  1.00  0.80           H  
ATOM    768 1HG  GLN A  51      42.184   3.515  -7.534  1.00  0.80           H  
ATOM    769 2HG  GLN A  51      42.324   1.868  -6.864  1.00  0.80           H  
ATOM    770 1HE2 GLN A  51      40.853   0.497  -9.719  1.00  0.80           H  
ATOM    771 2HE2 GLN A  51      42.032   0.322  -8.453  1.00  0.80           H  
ATOM    772  N   THR A  52      41.646   1.480  -3.525  1.00  0.84           N  
ATOM    773  CA  THR A  52      42.704   0.717  -2.884  1.00  0.84           C  
ATOM    774  C   THR A  52      42.194  -0.636  -2.387  1.00  0.84           C  
ATOM    775  O   THR A  52      42.843  -1.667  -2.592  1.00  0.84           O  
ATOM    776  CB  THR A  52      43.328   1.513  -1.731  1.00  0.84           C  
ATOM    777  OG1 THR A  52      43.902   2.727  -2.243  1.00  0.84           O  
ATOM    778  CG2 THR A  52      44.418   0.677  -1.042  1.00  0.84           C  
ATOM    779  H   THR A  52      41.407   2.399  -3.150  1.00  0.84           H  
ATOM    780  HA  THR A  52      43.483   0.530  -3.625  1.00  0.84           H  
ATOM    781  HB  THR A  52      42.547   1.779  -1.029  1.00  0.84           H  
ATOM    782  HG1 THR A  52      43.174   3.319  -2.549  1.00  0.84           H  
ATOM    783 1HG2 THR A  52      44.854   1.249  -0.225  1.00  0.84           H  
ATOM    784 2HG2 THR A  52      43.984  -0.243  -0.650  1.00  0.84           H  
ATOM    785 3HG2 THR A  52      45.188   0.430  -1.765  1.00  0.84           H  
ATOM    786  N   MET A  53      41.026  -0.649  -1.745  1.00  0.87           N  
ATOM    787  CA  MET A  53      40.450  -1.905  -1.279  1.00  0.87           C  
ATOM    788  C   MET A  53      40.183  -2.827  -2.474  1.00  0.87           C  
ATOM    789  O   MET A  53      40.483  -4.025  -2.418  1.00  0.87           O  
ATOM    790  CB  MET A  53      39.196  -1.595  -0.482  1.00  0.87           C  
ATOM    791  CG  MET A  53      39.496  -0.929   0.861  1.00  0.87           C  
ATOM    792  SD  MET A  53      40.203  -1.977   2.098  1.00  0.87           S  
ATOM    793  CE  MET A  53      38.689  -2.828   2.581  1.00  0.87           C  
ATOM    794  H   MET A  53      40.528   0.229  -1.581  1.00  0.87           H  
ATOM    795  HA  MET A  53      41.166  -2.398  -0.625  1.00  0.87           H  
ATOM    796 1HB  MET A  53      38.559  -0.915  -1.059  1.00  0.87           H  
ATOM    797 2HB  MET A  53      38.630  -2.508  -0.301  1.00  0.87           H  
ATOM    798 1HG  MET A  53      40.157  -0.086   0.695  1.00  0.87           H  
ATOM    799 2HG  MET A  53      38.630  -0.569   1.251  1.00  0.87           H  
ATOM    800 1HE  MET A  53      38.901  -3.540   3.368  1.00  0.87           H  
ATOM    801 2HE  MET A  53      37.983  -2.134   2.933  1.00  0.87           H  
ATOM    802 3HE  MET A  53      38.269  -3.338   1.725  1.00  0.87           H  
ATOM    803  N   ALA A  54      39.646  -2.269  -3.575  1.00  0.89           N  
ATOM    804  CA  ALA A  54      39.403  -3.065  -4.774  1.00  0.89           C  
ATOM    805  C   ALA A  54      40.704  -3.614  -5.356  1.00  0.89           C  
ATOM    806  O   ALA A  54      40.768  -4.783  -5.742  1.00  0.89           O  
ATOM    807  CB  ALA A  54      38.681  -2.232  -5.819  1.00  0.89           C  
ATOM    808  H   ALA A  54      39.388  -1.278  -3.583  1.00  0.89           H  
ATOM    809  HA  ALA A  54      38.779  -3.907  -4.503  1.00  0.89           H  
ATOM    810 1HB  ALA A  54      38.479  -2.837  -6.701  1.00  0.89           H  
ATOM    811 2HB  ALA A  54      37.740  -1.863  -5.410  1.00  0.89           H  
ATOM    812 3HB  ALA A  54      39.304  -1.385  -6.100  1.00  0.89           H  
ATOM    813  N   ASP A  55      41.769  -2.796  -5.378  1.00  0.91           N  
ATOM    814  CA  ASP A  55      43.043  -3.248  -5.928  1.00  0.91           C  
ATOM    815  C   ASP A  55      43.577  -4.405  -5.101  1.00  0.91           C  
ATOM    816  O   ASP A  55      44.104  -5.384  -5.643  1.00  0.91           O  
ATOM    817  CB  ASP A  55      44.095  -2.125  -5.956  1.00  0.91           C  
ATOM    818  CG  ASP A  55      43.862  -1.009  -7.029  1.00  0.91           C  
ATOM    819  OD1 ASP A  55      43.044  -1.179  -7.912  1.00  0.91           O  
ATOM    820  OD2 ASP A  55      44.544  -0.007  -6.955  1.00  0.91           O  
ATOM    821  H   ASP A  55      41.676  -1.840  -5.050  1.00  0.91           H  
ATOM    822  HA  ASP A  55      42.878  -3.597  -6.946  1.00  0.91           H  
ATOM    823 1HB  ASP A  55      44.116  -1.645  -4.974  1.00  0.91           H  
ATOM    824 2HB  ASP A  55      45.079  -2.561  -6.120  1.00  0.91           H  
ATOM    825  N   TRP A  56      43.413  -4.314  -3.777  1.00  0.92           N  
ATOM    826  CA  TRP A  56      43.859  -5.382  -2.898  1.00  0.92           C  
ATOM    827  C   TRP A  56      43.107  -6.655  -3.214  1.00  0.92           C  
ATOM    828  O   TRP A  56      43.712  -7.714  -3.396  1.00  0.92           O  
ATOM    829  CB  TRP A  56      43.637  -5.036  -1.433  1.00  0.92           C  
ATOM    830  CG  TRP A  56      44.043  -6.144  -0.496  1.00  0.92           C  
ATOM    831  CD1 TRP A  56      43.228  -6.975   0.216  1.00  0.92           C  
ATOM    832  CD2 TRP A  56      45.372  -6.552  -0.197  1.00  0.92           C  
ATOM    833  NE1 TRP A  56      43.963  -7.836   0.955  1.00  0.92           N  
ATOM    834  CE2 TRP A  56      45.279  -7.604   0.719  1.00  0.92           C  
ATOM    835  CE3 TRP A  56      46.619  -6.126  -0.621  1.00  0.92           C  
ATOM    836  CZ2 TRP A  56      46.391  -8.228   1.222  1.00  0.92           C  
ATOM    837  CZ3 TRP A  56      47.723  -6.755  -0.127  1.00  0.92           C  
ATOM    838  CH2 TRP A  56      47.616  -7.784   0.778  1.00  0.92           C  
ATOM    839  H   TRP A  56      42.991  -3.472  -3.378  1.00  0.92           H  
ATOM    840  HA  TRP A  56      44.919  -5.545  -3.064  1.00  0.92           H  
ATOM    841 1HB  TRP A  56      44.194  -4.134  -1.180  1.00  0.92           H  
ATOM    842 2HB  TRP A  56      42.594  -4.820  -1.276  1.00  0.92           H  
ATOM    843  HD1 TRP A  56      42.164  -6.960   0.199  1.00  0.92           H  
ATOM    844  HE1 TRP A  56      43.582  -8.548   1.571  1.00  0.92           H  
ATOM    845  HE3 TRP A  56      46.718  -5.308  -1.334  1.00  0.92           H  
ATOM    846  HZ2 TRP A  56      46.325  -9.051   1.933  1.00  0.92           H  
ATOM    847  HZ3 TRP A  56      48.686  -6.408  -0.479  1.00  0.92           H  
ATOM    848  HH2 TRP A  56      48.515  -8.266   1.155  1.00  0.92           H  
ATOM    849  N   ALA A  57      41.785  -6.551  -3.289  1.00  0.92           N  
ATOM    850  CA  ALA A  57      40.971  -7.715  -3.543  1.00  0.92           C  
ATOM    851  C   ALA A  57      41.341  -8.376  -4.860  1.00  0.92           C  
ATOM    852  O   ALA A  57      41.502  -9.597  -4.924  1.00  0.92           O  
ATOM    853  CB  ALA A  57      39.531  -7.299  -3.570  1.00  0.92           C  
ATOM    854  H   ALA A  57      41.338  -5.644  -3.140  1.00  0.92           H  
ATOM    855  HA  ALA A  57      41.134  -8.426  -2.738  1.00  0.92           H  
ATOM    856 1HB  ALA A  57      38.889  -8.154  -3.737  1.00  0.92           H  
ATOM    857 2HB  ALA A  57      39.311  -6.841  -2.626  1.00  0.92           H  
ATOM    858 3HB  ALA A  57      39.378  -6.576  -4.369  1.00  0.92           H  
ATOM    859  N   LYS A  58      41.588  -7.568  -5.892  1.00  0.91           N  
ATOM    860  CA  LYS A  58      41.957  -8.121  -7.182  1.00  0.91           C  
ATOM    861  C   LYS A  58      43.327  -8.790  -7.101  1.00  0.91           C  
ATOM    862  O   LYS A  58      43.520  -9.893  -7.613  1.00  0.91           O  
ATOM    863  CB  LYS A  58      41.947  -7.023  -8.243  1.00  0.91           C  
ATOM    864  CG  LYS A  58      40.542  -6.505  -8.603  1.00  0.91           C  
ATOM    865  CD  LYS A  58      40.621  -5.372  -9.616  1.00  0.91           C  
ATOM    866  CE  LYS A  58      39.244  -4.803  -9.957  1.00  0.91           C  
ATOM    867  NZ  LYS A  58      39.354  -3.674 -10.929  1.00  0.91           N  
ATOM    868  H   LYS A  58      41.462  -6.559  -5.790  1.00  0.91           H  
ATOM    869  HA  LYS A  58      41.223  -8.879  -7.454  1.00  0.91           H  
ATOM    870 1HB  LYS A  58      42.527  -6.170  -7.879  1.00  0.91           H  
ATOM    871 2HB  LYS A  58      42.425  -7.386  -9.150  1.00  0.91           H  
ATOM    872 1HG  LYS A  58      39.953  -7.321  -9.024  1.00  0.91           H  
ATOM    873 2HG  LYS A  58      40.046  -6.154  -7.703  1.00  0.91           H  
ATOM    874 1HD  LYS A  58      41.239  -4.570  -9.202  1.00  0.91           H  
ATOM    875 2HD  LYS A  58      41.091  -5.734 -10.529  1.00  0.91           H  
ATOM    876 1HE  LYS A  58      38.626  -5.585 -10.392  1.00  0.91           H  
ATOM    877 2HE  LYS A  58      38.764  -4.437  -9.045  1.00  0.91           H  
ATOM    878 1HZ  LYS A  58      38.439  -3.305 -11.149  1.00  0.91           H  
ATOM    879 2HZ  LYS A  58      39.920  -2.940 -10.519  1.00  0.91           H  
ATOM    880 3HZ  LYS A  58      39.789  -4.001 -11.777  1.00  0.91           H  
ATOM    881  N   SER A  59      44.257  -8.163  -6.376  1.00  0.89           N  
ATOM    882  CA  SER A  59      45.615  -8.671  -6.207  1.00  0.89           C  
ATOM    883  C   SER A  59      45.600 -10.028  -5.513  1.00  0.89           C  
ATOM    884  O   SER A  59      46.431 -10.896  -5.789  1.00  0.89           O  
ATOM    885  CB  SER A  59      46.446  -7.690  -5.401  1.00  0.89           C  
ATOM    886  OG  SER A  59      46.601  -6.475  -6.093  1.00  0.89           O  
ATOM    887  H   SER A  59      44.039  -7.259  -5.959  1.00  0.89           H  
ATOM    888  HA  SER A  59      46.065  -8.792  -7.192  1.00  0.89           H  
ATOM    889 1HB  SER A  59      45.973  -7.507  -4.441  1.00  0.89           H  
ATOM    890 2HB  SER A  59      47.422  -8.126  -5.202  1.00  0.89           H  
ATOM    891  HG  SER A  59      45.697  -6.080  -6.130  1.00  0.89           H  
ATOM    892  N   LYS A  60      44.641 -10.206  -4.604  1.00  0.86           N  
ATOM    893  CA  LYS A  60      44.489 -11.440  -3.844  1.00  0.86           C  
ATOM    894  C   LYS A  60      43.524 -12.432  -4.497  1.00  0.86           C  
ATOM    895  O   LYS A  60      43.178 -13.449  -3.898  1.00  0.86           O  
ATOM    896  CB  LYS A  60      44.005 -11.137  -2.432  1.00  0.86           C  
ATOM    897  CG  LYS A  60      44.940 -10.298  -1.576  1.00  0.86           C  
ATOM    898  CD  LYS A  60      46.200 -11.059  -1.172  1.00  0.86           C  
ATOM    899  CE  LYS A  60      47.339 -10.837  -2.171  1.00  0.86           C  
ATOM    900  NZ  LYS A  60      48.648 -11.431  -1.700  1.00  0.86           N  
ATOM    901  H   LYS A  60      44.013  -9.425  -4.403  1.00  0.86           H  
ATOM    902  HA  LYS A  60      45.462 -11.921  -3.781  1.00  0.86           H  
ATOM    903 1HB  LYS A  60      43.058 -10.602  -2.493  1.00  0.86           H  
ATOM    904 2HB  LYS A  60      43.820 -12.062  -1.920  1.00  0.86           H  
ATOM    905 1HG  LYS A  60      45.217  -9.387  -2.112  1.00  0.86           H  
ATOM    906 2HG  LYS A  60      44.404 -10.019  -0.678  1.00  0.86           H  
ATOM    907 1HD  LYS A  60      46.521 -10.715  -0.198  1.00  0.86           H  
ATOM    908 2HD  LYS A  60      45.970 -12.125  -1.108  1.00  0.86           H  
ATOM    909 1HE  LYS A  60      47.069 -11.293  -3.120  1.00  0.86           H  
ATOM    910 2HE  LYS A  60      47.469  -9.762  -2.321  1.00  0.86           H  
ATOM    911 1HZ  LYS A  60      49.361 -11.258  -2.395  1.00  0.86           H  
ATOM    912 2HZ  LYS A  60      48.938 -11.020  -0.821  1.00  0.86           H  
ATOM    913 3HZ  LYS A  60      48.533 -12.425  -1.579  1.00  0.86           H  
ATOM    914  N   ASN A  61      43.110 -12.155  -5.732  1.00  0.82           N  
ATOM    915  CA  ASN A  61      42.199 -13.000  -6.491  1.00  0.82           C  
ATOM    916  C   ASN A  61      40.842 -13.274  -5.825  1.00  0.82           C  
ATOM    917  O   ASN A  61      40.313 -14.383  -5.946  1.00  0.82           O  
ATOM    918  CB  ASN A  61      42.877 -14.320  -6.832  1.00  0.82           C  
ATOM    919  CG  ASN A  61      44.083 -14.146  -7.731  1.00  0.82           C  
ATOM    920  OD1 ASN A  61      44.026 -13.471  -8.767  1.00  0.82           O  
ATOM    921  ND2 ASN A  61      45.182 -14.751  -7.343  1.00  0.82           N  
ATOM    922  H   ASN A  61      43.429 -11.304  -6.194  1.00  0.82           H  
ATOM    923  HA  ASN A  61      41.985 -12.480  -7.428  1.00  0.82           H  
ATOM    924 1HB  ASN A  61      43.188 -14.834  -5.928  1.00  0.82           H  
ATOM    925 2HB  ASN A  61      42.160 -14.965  -7.335  1.00  0.82           H  
ATOM    926 1HD2 ASN A  61      46.017 -14.676  -7.891  1.00  0.82           H  
ATOM    927 2HD2 ASN A  61      45.186 -15.285  -6.498  1.00  0.82           H  
ATOM    928  N   VAL A  62      40.259 -12.263  -5.173  1.00  0.77           N  
ATOM    929  CA  VAL A  62      38.929 -12.402  -4.567  1.00  0.77           C  
ATOM    930  C   VAL A  62      38.019 -11.298  -5.093  1.00  0.77           C  
ATOM    931  O   VAL A  62      38.479 -10.266  -5.581  1.00  0.77           O  
ATOM    932  CB  VAL A  62      38.973 -12.353  -3.010  1.00  0.77           C  
ATOM    933  CG1 VAL A  62      39.809 -13.497  -2.444  1.00  0.77           C  
ATOM    934  CG2 VAL A  62      39.536 -11.047  -2.563  1.00  0.77           C  
ATOM    935  H   VAL A  62      40.748 -11.367  -5.098  1.00  0.77           H  
ATOM    936  HA  VAL A  62      38.504 -13.364  -4.856  1.00  0.77           H  
ATOM    937  HB  VAL A  62      37.954 -12.465  -2.624  1.00  0.77           H  
ATOM    938 1HG1 VAL A  62      39.810 -13.453  -1.355  1.00  0.77           H  
ATOM    939 2HG1 VAL A  62      39.381 -14.453  -2.766  1.00  0.77           H  
ATOM    940 3HG1 VAL A  62      40.832 -13.418  -2.806  1.00  0.77           H  
ATOM    941 1HG2 VAL A  62      39.555 -11.010  -1.486  1.00  0.77           H  
ATOM    942 2HG2 VAL A  62      40.551 -10.946  -2.948  1.00  0.77           H  
ATOM    943 3HG2 VAL A  62      38.912 -10.253  -2.946  1.00  0.77           H  
ATOM    944  N   ARG A  63      36.719 -11.525  -5.003  1.00  0.73           N  
ATOM    945  CA  ARG A  63      35.745 -10.537  -5.452  1.00  0.73           C  
ATOM    946  C   ARG A  63      35.277  -9.727  -4.259  1.00  0.73           C  
ATOM    947  O   ARG A  63      35.361 -10.213  -3.128  1.00  0.73           O  
ATOM    948  CB  ARG A  63      34.557 -11.234  -6.093  1.00  0.73           C  
ATOM    949  CG  ARG A  63      34.906 -12.157  -7.270  1.00  0.73           C  
ATOM    950  CD  ARG A  63      33.687 -12.765  -7.922  1.00  0.73           C  
ATOM    951  NE  ARG A  63      32.972 -13.717  -7.070  1.00  0.73           N  
ATOM    952  CZ  ARG A  63      33.180 -15.043  -7.021  1.00  0.73           C  
ATOM    953  NH1 ARG A  63      34.095 -15.635  -7.766  1.00  0.73           N  
ATOM    954  NH2 ARG A  63      32.421 -15.727  -6.208  1.00  0.73           N  
ATOM    955  H   ARG A  63      36.397 -12.411  -4.607  1.00  0.73           H  
ATOM    956  HA  ARG A  63      36.210  -9.871  -6.177  1.00  0.73           H  
ATOM    957 1HB  ARG A  63      34.045 -11.793  -5.367  1.00  0.73           H  
ATOM    958 2HB  ARG A  63      33.865 -10.484  -6.458  1.00  0.73           H  
ATOM    959 1HG  ARG A  63      35.453 -11.591  -8.022  1.00  0.73           H  
ATOM    960 2HG  ARG A  63      35.533 -12.974  -6.900  1.00  0.73           H  
ATOM    961 1HD  ARG A  63      32.993 -11.998  -8.187  1.00  0.73           H  
ATOM    962 2HD  ARG A  63      33.995 -13.288  -8.825  1.00  0.73           H  
ATOM    963  HE  ARG A  63      32.239 -13.367  -6.436  1.00  0.73           H  
ATOM    964 1HH1 ARG A  63      34.669 -15.087  -8.390  1.00  0.73           H  
ATOM    965 2HH1 ARG A  63      34.220 -16.636  -7.709  1.00  0.73           H  
ATOM    966 1HH2 ARG A  63      31.729 -15.194  -5.660  1.00  0.73           H  
ATOM    967 2HH2 ARG A  63      32.505 -16.729  -6.132  1.00  0.73           H  
ATOM    968  N   LEU A  64      34.793  -8.504  -4.489  1.00  0.70           N  
ATOM    969  CA  LEU A  64      34.202  -7.751  -3.389  1.00  0.70           C  
ATOM    970  C   LEU A  64      32.709  -7.582  -3.530  1.00  0.70           C  
ATOM    971  O   LEU A  64      32.215  -7.261  -4.606  1.00  0.70           O  
ATOM    972  CB  LEU A  64      34.804  -6.354  -3.251  1.00  0.70           C  
ATOM    973  CG  LEU A  64      36.240  -6.332  -2.976  1.00  0.70           C  
ATOM    974  CD1 LEU A  64      36.724  -4.891  -2.846  1.00  0.70           C  
ATOM    975  CD2 LEU A  64      36.450  -7.114  -1.747  1.00  0.70           C  
ATOM    976  H   LEU A  64      34.800  -8.125  -5.426  1.00  0.70           H  
ATOM    977  HA  LEU A  64      34.384  -8.292  -2.467  1.00  0.70           H  
ATOM    978 1HB  LEU A  64      34.627  -5.802  -4.168  1.00  0.70           H  
ATOM    979 2HB  LEU A  64      34.297  -5.839  -2.431  1.00  0.70           H  
ATOM    980  HG  LEU A  64      36.775  -6.791  -3.798  1.00  0.70           H  
ATOM    981 1HD1 LEU A  64      37.789  -4.880  -2.636  1.00  0.70           H  
ATOM    982 2HD1 LEU A  64      36.530  -4.357  -3.776  1.00  0.70           H  
ATOM    983 3HD1 LEU A  64      36.195  -4.398  -2.030  1.00  0.70           H  
ATOM    984 1HD2 LEU A  64      37.480  -7.159  -1.488  1.00  0.70           H  
ATOM    985 2HD2 LEU A  64      35.894  -6.653  -0.951  1.00  0.70           H  
ATOM    986 3HD2 LEU A  64      36.085  -8.119  -1.898  1.00  0.70           H  
ATOM    987  N   ARG A  65      32.010  -7.699  -2.414  1.00  0.70           N  
ATOM    988  CA  ARG A  65      30.588  -7.418  -2.370  1.00  0.70           C  
ATOM    989  C   ARG A  65      30.330  -6.574  -1.095  1.00  0.70           C  
ATOM    990  O   ARG A  65      29.850  -7.105  -0.109  1.00  0.70           O  
ATOM    991  CB  ARG A  65      29.833  -8.753  -2.350  1.00  0.70           C  
ATOM    992  CG  ARG A  65      28.347  -8.700  -2.588  1.00  0.70           C  
ATOM    993  CD  ARG A  65      27.711 -10.058  -2.487  1.00  0.70           C  
ATOM    994  NE  ARG A  65      28.206 -11.007  -3.507  1.00  0.70           N  
ATOM    995  CZ  ARG A  65      27.719 -11.143  -4.766  1.00  0.70           C  
ATOM    996  NH1 ARG A  65      26.713 -10.409  -5.178  1.00  0.70           N  
ATOM    997  NH2 ARG A  65      28.263 -12.029  -5.589  1.00  0.70           N  
ATOM    998  H   ARG A  65      32.502  -8.009  -1.566  1.00  0.70           H  
ATOM    999  HA  ARG A  65      30.296  -6.869  -3.253  1.00  0.70           H  
ATOM   1000 1HB  ARG A  65      30.254  -9.412  -3.112  1.00  0.70           H  
ATOM   1001 2HB  ARG A  65      29.989  -9.238  -1.393  1.00  0.70           H  
ATOM   1002 1HG  ARG A  65      27.875  -8.018  -1.898  1.00  0.70           H  
ATOM   1003 2HG  ARG A  65      28.185  -8.356  -3.598  1.00  0.70           H  
ATOM   1004 1HD  ARG A  65      27.913 -10.480  -1.503  1.00  0.70           H  
ATOM   1005 2HD  ARG A  65      26.635  -9.946  -2.618  1.00  0.70           H  
ATOM   1006  HE  ARG A  65      28.998 -11.617  -3.245  1.00  0.70           H  
ATOM   1007 1HH1 ARG A  65      26.295  -9.739  -4.555  1.00  0.70           H  
ATOM   1008 2HH1 ARG A  65      26.365 -10.519  -6.124  1.00  0.70           H  
ATOM   1009 1HH2 ARG A  65      29.064 -12.604  -5.272  1.00  0.70           H  
ATOM   1010 2HH2 ARG A  65      27.906 -12.134  -6.525  1.00  0.70           H  
ATOM   1011  N   PRO A  66      30.681  -5.275  -1.078  1.00  0.71           N  
ATOM   1012  CA  PRO A  66      30.654  -4.379   0.074  1.00  0.71           C  
ATOM   1013  C   PRO A  66      29.278  -4.194   0.670  1.00  0.71           C  
ATOM   1014  O   PRO A  66      28.283  -4.225  -0.045  1.00  0.71           O  
ATOM   1015  CB  PRO A  66      31.164  -3.069  -0.504  1.00  0.71           C  
ATOM   1016  CG  PRO A  66      31.925  -3.458  -1.725  1.00  0.71           C  
ATOM   1017  CD  PRO A  66      31.154  -4.610  -2.284  1.00  0.71           C  
ATOM   1018  HA  PRO A  66      31.336  -4.775   0.818  1.00  0.71           H  
ATOM   1019 1HB  PRO A  66      30.299  -2.429  -0.745  1.00  0.71           H  
ATOM   1020 2HB  PRO A  66      31.758  -2.541   0.240  1.00  0.71           H  
ATOM   1021 1HG  PRO A  66      32.011  -2.624  -2.413  1.00  0.71           H  
ATOM   1022 2HG  PRO A  66      32.957  -3.735  -1.445  1.00  0.71           H  
ATOM   1023 1HD  PRO A  66      30.292  -4.248  -2.864  1.00  0.71           H  
ATOM   1024 2HD  PRO A  66      31.822  -5.185  -2.867  1.00  0.71           H  
ATOM   1025  N   HIS A  67      29.232  -3.941   1.974  1.00  0.74           N  
ATOM   1026  CA  HIS A  67      27.980  -3.720   2.681  1.00  0.74           C  
ATOM   1027  C   HIS A  67      27.428  -2.308   2.536  1.00  0.74           C  
ATOM   1028  O   HIS A  67      28.016  -1.334   3.009  1.00  0.74           O  
ATOM   1029  CB  HIS A  67      28.134  -3.969   4.176  1.00  0.74           C  
ATOM   1030  CG  HIS A  67      28.519  -5.341   4.610  1.00  0.74           C  
ATOM   1031  ND1 HIS A  67      27.594  -6.337   4.852  1.00  0.74           N  
ATOM   1032  CD2 HIS A  67      29.722  -5.868   4.903  1.00  0.74           C  
ATOM   1033  CE1 HIS A  67      28.225  -7.429   5.248  1.00  0.74           C  
ATOM   1034  NE2 HIS A  67      29.515  -7.162   5.299  1.00  0.74           N  
ATOM   1035  H   HIS A  67      30.115  -3.914   2.486  1.00  0.74           H  
ATOM   1036  HA  HIS A  67      27.230  -4.397   2.295  1.00  0.74           H  
ATOM   1037 1HB  HIS A  67      28.846  -3.259   4.599  1.00  0.74           H  
ATOM   1038 2HB  HIS A  67      27.179  -3.789   4.612  1.00  0.74           H  
ATOM   1039  HD2 HIS A  67      30.679  -5.355   4.845  1.00  0.74           H  
ATOM   1040  HE1 HIS A  67      27.763  -8.383   5.507  1.00  0.74           H  
ATOM   1041  HE2 HIS A  67      30.246  -7.805   5.584  1.00  0.74           H  
ATOM   1042  N   ALA A  68      26.210  -2.215   2.025  1.00  0.78           N  
ATOM   1043  CA  ALA A  68      25.529  -0.944   1.865  1.00  0.78           C  
ATOM   1044  C   ALA A  68      24.964  -0.506   3.206  1.00  0.78           C  
ATOM   1045  O   ALA A  68      24.516   0.621   3.374  1.00  0.78           O  
ATOM   1046  CB  ALA A  68      24.427  -1.045   0.813  1.00  0.78           C  
ATOM   1047  H   ALA A  68      25.756  -3.055   1.691  1.00  0.78           H  
ATOM   1048  HA  ALA A  68      26.257  -0.211   1.546  1.00  0.78           H  
ATOM   1049 1HB  ALA A  68      23.941  -0.077   0.701  1.00  0.78           H  
ATOM   1050 2HB  ALA A  68      24.861  -1.346  -0.141  1.00  0.78           H  
ATOM   1051 3HB  ALA A  68      23.691  -1.790   1.126  1.00  0.78           H  
ATOM   1052  N   LYS A  69      25.036  -1.395   4.204  1.00  0.82           N  
ATOM   1053  CA  LYS A  69      24.537  -1.108   5.546  1.00  0.82           C  
ATOM   1054  C   LYS A  69      25.308   0.062   6.158  1.00  0.82           C  
ATOM   1055  O   LYS A  69      24.805   0.736   7.055  1.00  0.82           O  
ATOM   1056  CB  LYS A  69      24.696  -2.317   6.484  1.00  0.82           C  
ATOM   1057  CG  LYS A  69      26.136  -2.537   7.041  1.00  0.82           C  
ATOM   1058  CD  LYS A  69      26.246  -3.827   7.875  1.00  0.82           C  
ATOM   1059  CE  LYS A  69      27.687  -4.076   8.376  1.00  0.82           C  
ATOM   1060  NZ  LYS A  69      28.146  -3.036   9.357  1.00  0.82           N  
ATOM   1061  H   LYS A  69      25.435  -2.300   4.006  1.00  0.82           H  
ATOM   1062  HA  LYS A  69      23.484  -0.830   5.481  1.00  0.82           H  
ATOM   1063 1HB  LYS A  69      24.023  -2.210   7.336  1.00  0.82           H  
ATOM   1064 2HB  LYS A  69      24.406  -3.228   5.954  1.00  0.82           H  
ATOM   1065 1HG  LYS A  69      26.872  -2.505   6.273  1.00  0.82           H  
ATOM   1066 2HG  LYS A  69      26.360  -1.707   7.718  1.00  0.82           H  
ATOM   1067 1HD  LYS A  69      25.586  -3.744   8.736  1.00  0.82           H  
ATOM   1068 2HD  LYS A  69      25.930  -4.683   7.273  1.00  0.82           H  
ATOM   1069 1HE  LYS A  69      27.732  -5.054   8.855  1.00  0.82           H  
ATOM   1070 2HE  LYS A  69      28.363  -4.072   7.521  1.00  0.82           H  
ATOM   1071 1HZ  LYS A  69      29.082  -3.208   9.662  1.00  0.82           H  
ATOM   1072 2HZ  LYS A  69      28.123  -2.104   8.922  1.00  0.82           H  
ATOM   1073 3HZ  LYS A  69      27.553  -3.002  10.170  1.00  0.82           H  
ATOM   1074  N   SER A  70      26.524   0.314   5.645  1.00  0.86           N  
ATOM   1075  CA  SER A  70      27.394   1.357   6.165  1.00  0.86           C  
ATOM   1076  C   SER A  70      27.091   2.724   5.584  1.00  0.86           C  
ATOM   1077  O   SER A  70      27.730   3.712   5.932  1.00  0.86           O  
ATOM   1078  CB  SER A  70      28.836   0.979   5.907  1.00  0.86           C  
ATOM   1079  OG  SER A  70      29.175  -0.169   6.650  1.00  0.86           O  
ATOM   1080  H   SER A  70      26.876  -0.253   4.872  1.00  0.86           H  
ATOM   1081  HA  SER A  70      27.242   1.420   7.239  1.00  0.86           H  
ATOM   1082 1HB  SER A  70      28.982   0.785   4.843  1.00  0.86           H  
ATOM   1083 2HB  SER A  70      29.480   1.798   6.177  1.00  0.86           H  
ATOM   1084  HG  SER A  70      28.823  -0.007   7.563  1.00  0.86           H  
ATOM   1085  N   HIS A  71      26.172   2.793   4.639  1.00  0.89           N  
ATOM   1086  CA  HIS A  71      25.833   4.093   4.111  1.00  0.89           C  
ATOM   1087  C   HIS A  71      24.386   4.294   3.743  1.00  0.89           C  
ATOM   1088  O   HIS A  71      23.901   5.418   3.757  1.00  0.89           O  
ATOM   1089  CB  HIS A  71      26.718   4.421   2.950  1.00  0.89           C  
ATOM   1090  CG  HIS A  71      26.760   3.403   1.874  1.00  0.89           C  
ATOM   1091  ND1 HIS A  71      25.755   3.248   0.964  1.00  0.89           N  
ATOM   1092  CD2 HIS A  71      27.728   2.517   1.527  1.00  0.89           C  
ATOM   1093  CE1 HIS A  71      26.087   2.306   0.101  1.00  0.89           C  
ATOM   1094  NE2 HIS A  71      27.290   1.857   0.411  1.00  0.89           N  
ATOM   1095  H   HIS A  71      25.673   1.962   4.333  1.00  0.89           H  
ATOM   1096  HA  HIS A  71      26.047   4.823   4.878  1.00  0.89           H  
ATOM   1097 1HB  HIS A  71      26.390   5.356   2.523  1.00  0.89           H  
ATOM   1098 2HB  HIS A  71      27.680   4.564   3.328  1.00  0.89           H  
ATOM   1099  HD2 HIS A  71      28.689   2.375   2.020  1.00  0.89           H  
ATOM   1100  HE1 HIS A  71      25.484   1.988  -0.723  1.00  0.89           H  
ATOM   1101  HE2 HIS A  71      27.822   1.139  -0.110  1.00  0.89           H  
ATOM   1102  N   LYS A  72      23.704   3.214   3.392  1.00  0.90           N  
ATOM   1103  CA  LYS A  72      22.317   3.221   2.968  1.00  0.90           C  
ATOM   1104  C   LYS A  72      22.030   4.182   1.804  1.00  0.90           C  
ATOM   1105  O   LYS A  72      20.913   4.701   1.649  1.00  0.90           O  
ATOM   1106  CB  LYS A  72      21.475   3.508   4.213  1.00  0.90           C  
ATOM   1107  CG  LYS A  72      21.588   2.411   5.270  1.00  0.90           C  
ATOM   1108  CD  LYS A  72      20.680   2.665   6.440  1.00  0.90           C  
ATOM   1109  CE  LYS A  72      20.862   1.622   7.514  1.00  0.90           C  
ATOM   1110  NZ  LYS A  72      20.382   0.332   7.087  1.00  0.90           N  
ATOM   1111  H   LYS A  72      24.169   2.322   3.398  1.00  0.90           H  
ATOM   1112  HA  LYS A  72      22.076   2.215   2.624  1.00  0.90           H  
ATOM   1113 1HB  LYS A  72      21.864   4.374   4.711  1.00  0.90           H  
ATOM   1114 2HB  LYS A  72      20.459   3.728   3.971  1.00  0.90           H  
ATOM   1115 1HG  LYS A  72      21.327   1.448   4.824  1.00  0.90           H  
ATOM   1116 2HG  LYS A  72      22.619   2.351   5.629  1.00  0.90           H  
ATOM   1117 1HD  LYS A  72      20.879   3.654   6.859  1.00  0.90           H  
ATOM   1118 2HD  LYS A  72      19.653   2.617   6.106  1.00  0.90           H  
ATOM   1119 1HE  LYS A  72      21.926   1.537   7.751  1.00  0.90           H  
ATOM   1120 2HE  LYS A  72      20.315   1.919   8.406  1.00  0.90           H  
ATOM   1121 1HZ  LYS A  72      20.516  -0.363   7.813  1.00  0.90           H  
ATOM   1122 2HZ  LYS A  72      19.395   0.393   6.872  1.00  0.90           H  
ATOM   1123 3HZ  LYS A  72      20.887   0.050   6.260  1.00  0.90           H  
ATOM   1124  N   CYS A  73      22.997   4.318   0.889  1.00  0.90           N  
ATOM   1125  CA  CYS A  73      22.829   5.212  -0.244  1.00  0.90           C  
ATOM   1126  C   CYS A  73      23.282   4.607  -1.579  1.00  0.90           C  
ATOM   1127  O   CYS A  73      24.480   4.369  -1.782  1.00  0.90           O  
ATOM   1128  CB  CYS A  73      23.644   6.469  -0.034  1.00  0.90           C  
ATOM   1129  SG  CYS A  73      23.458   7.594  -1.371  1.00  0.90           S  
ATOM   1130  H   CYS A  73      23.895   3.855   1.025  1.00  0.90           H  
ATOM   1131  HA  CYS A  73      21.794   5.517  -0.264  1.00  0.90           H  
ATOM   1132 1HB  CYS A  73      23.334   6.969   0.885  1.00  0.90           H  
ATOM   1133 2HB  CYS A  73      24.696   6.214   0.064  1.00  0.90           H  
ATOM   1134  HG  CYS A  73      22.198   7.981  -1.057  1.00  0.90           H  
ATOM   1135  N   PRO A  74      22.371   4.440  -2.551  1.00  0.88           N  
ATOM   1136  CA  PRO A  74      22.639   3.931  -3.877  1.00  0.88           C  
ATOM   1137  C   PRO A  74      23.803   4.601  -4.592  1.00  0.88           C  
ATOM   1138  O   PRO A  74      24.513   3.950  -5.346  1.00  0.88           O  
ATOM   1139  CB  PRO A  74      21.339   4.208  -4.595  1.00  0.88           C  
ATOM   1140  CG  PRO A  74      20.285   4.132  -3.520  1.00  0.88           C  
ATOM   1141  CD  PRO A  74      20.936   4.732  -2.306  1.00  0.88           C  
ATOM   1142  HA  PRO A  74      22.797   2.844  -3.811  1.00  0.88           H  
ATOM   1143 1HB  PRO A  74      21.382   5.189  -5.097  1.00  0.88           H  
ATOM   1144 2HB  PRO A  74      21.235   3.475  -5.355  1.00  0.88           H  
ATOM   1145 1HG  PRO A  74      19.379   4.677  -3.830  1.00  0.88           H  
ATOM   1146 2HG  PRO A  74      19.980   3.086  -3.371  1.00  0.88           H  
ATOM   1147 1HD  PRO A  74      20.746   5.820  -2.264  1.00  0.88           H  
ATOM   1148 2HD  PRO A  74      20.564   4.190  -1.417  1.00  0.88           H  
ATOM   1149  N   ALA A  75      24.022   5.905  -4.347  1.00  0.86           N  
ATOM   1150  CA  ALA A  75      25.126   6.612  -5.004  1.00  0.86           C  
ATOM   1151  C   ALA A  75      26.450   5.930  -4.711  1.00  0.86           C  
ATOM   1152  O   ALA A  75      27.311   5.776  -5.589  1.00  0.86           O  
ATOM   1153  CB  ALA A  75      25.206   8.046  -4.520  1.00  0.86           C  
ATOM   1154  H   ALA A  75      23.421   6.414  -3.714  1.00  0.86           H  
ATOM   1155  HA  ALA A  75      24.951   6.594  -6.076  1.00  0.86           H  
ATOM   1156 1HB  ALA A  75      26.021   8.549  -5.035  1.00  0.86           H  
ATOM   1157 2HB  ALA A  75      24.272   8.561  -4.729  1.00  0.86           H  
ATOM   1158 3HB  ALA A  75      25.400   8.060  -3.457  1.00  0.86           H  
ATOM   1159  N   ILE A  76      26.615   5.523  -3.468  1.00  0.82           N  
ATOM   1160  CA  ILE A  76      27.842   4.918  -3.023  1.00  0.82           C  
ATOM   1161  C   ILE A  76      27.871   3.505  -3.511  1.00  0.82           C  
ATOM   1162  O   ILE A  76      28.898   3.030  -3.991  1.00  0.82           O  
ATOM   1163  CB  ILE A  76      27.989   5.004  -1.517  1.00  0.82           C  
ATOM   1164  CG1 ILE A  76      28.094   6.437  -1.152  1.00  0.82           C  
ATOM   1165  CG2 ILE A  76      29.232   4.213  -1.076  1.00  0.82           C  
ATOM   1166  CD1 ILE A  76      27.975   6.714   0.273  1.00  0.82           C  
ATOM   1167  H   ILE A  76      25.841   5.590  -2.807  1.00  0.82           H  
ATOM   1168  HA  ILE A  76      28.678   5.455  -3.471  1.00  0.82           H  
ATOM   1169  HB  ILE A  76      27.099   4.620  -1.045  1.00  0.82           H  
ATOM   1170 1HG1 ILE A  76      29.042   6.787  -1.482  1.00  0.82           H  
ATOM   1171 2HG1 ILE A  76      27.312   6.986  -1.674  1.00  0.82           H  
ATOM   1172 1HG2 ILE A  76      29.351   4.281  -0.002  1.00  0.82           H  
ATOM   1173 2HG2 ILE A  76      29.098   3.184  -1.362  1.00  0.82           H  
ATOM   1174 3HG2 ILE A  76      30.110   4.597  -1.554  1.00  0.82           H  
ATOM   1175 1HD1 ILE A  76      28.072   7.768   0.441  1.00  0.82           H  
ATOM   1176 2HD1 ILE A  76      27.009   6.379   0.621  1.00  0.82           H  
ATOM   1177 3HD1 ILE A  76      28.747   6.201   0.784  1.00  0.82           H  
ATOM   1178  N   ALA A  77      26.727   2.832  -3.403  1.00  0.79           N  
ATOM   1179  CA  ALA A  77      26.643   1.444  -3.821  1.00  0.79           C  
ATOM   1180  C   ALA A  77      27.065   1.293  -5.281  1.00  0.79           C  
ATOM   1181  O   ALA A  77      27.834   0.388  -5.626  1.00  0.79           O  
ATOM   1182  CB  ALA A  77      25.230   0.960  -3.639  1.00  0.79           C  
ATOM   1183  H   ALA A  77      25.913   3.304  -3.001  1.00  0.79           H  
ATOM   1184  HA  ALA A  77      27.315   0.855  -3.206  1.00  0.79           H  
ATOM   1185 1HB  ALA A  77      25.160  -0.050  -3.929  1.00  0.79           H  
ATOM   1186 2HB  ALA A  77      24.932   1.055  -2.615  1.00  0.79           H  
ATOM   1187 3HB  ALA A  77      24.583   1.554  -4.256  1.00  0.79           H  
ATOM   1188  N   HIS A  78      26.651   2.235  -6.126  1.00  0.75           N  
ATOM   1189  CA  HIS A  78      27.035   2.190  -7.518  1.00  0.75           C  
ATOM   1190  C   HIS A  78      28.521   2.467  -7.703  1.00  0.75           C  
ATOM   1191  O   HIS A  78      29.159   1.815  -8.523  1.00  0.75           O  
ATOM   1192  CB  HIS A  78      26.194   3.140  -8.364  1.00  0.75           C  
ATOM   1193  CG  HIS A  78      24.814   2.617  -8.661  1.00  0.75           C  
ATOM   1194  ND1 HIS A  78      24.613   1.478  -9.423  1.00  0.75           N  
ATOM   1195  CD2 HIS A  78      23.574   3.071  -8.336  1.00  0.75           C  
ATOM   1196  CE1 HIS A  78      23.318   1.258  -9.549  1.00  0.75           C  
ATOM   1197  NE2 HIS A  78      22.668   2.204  -8.908  1.00  0.75           N  
ATOM   1198  H   HIS A  78      26.017   2.968  -5.800  1.00  0.75           H  
ATOM   1199  HA  HIS A  78      26.849   1.183  -7.897  1.00  0.75           H  
ATOM   1200 1HB  HIS A  78      26.093   4.093  -7.832  1.00  0.75           H  
ATOM   1201 2HB  HIS A  78      26.702   3.341  -9.305  1.00  0.75           H  
ATOM   1202  HD2 HIS A  78      23.340   3.957  -7.746  1.00  0.75           H  
ATOM   1203  HE1 HIS A  78      22.856   0.435 -10.098  1.00  0.75           H  
ATOM   1204  HE2 HIS A  78      21.645   2.265  -8.869  1.00  0.75           H  
ATOM   1205  N   ARG A  79      29.090   3.410  -6.946  1.00  0.73           N  
ATOM   1206  CA  ARG A  79      30.525   3.680  -7.061  1.00  0.73           C  
ATOM   1207  C   ARG A  79      31.360   2.475  -6.622  1.00  0.73           C  
ATOM   1208  O   ARG A  79      32.391   2.163  -7.219  1.00  0.73           O  
ATOM   1209  CB  ARG A  79      30.886   4.910  -6.266  1.00  0.73           C  
ATOM   1210  CG  ARG A  79      30.360   6.164  -6.912  1.00  0.73           C  
ATOM   1211  CD  ARG A  79      30.634   7.347  -6.137  1.00  0.73           C  
ATOM   1212  NE  ARG A  79      30.036   8.513  -6.732  1.00  0.73           N  
ATOM   1213  CZ  ARG A  79      30.610   9.286  -7.673  1.00  0.73           C  
ATOM   1214  NH1 ARG A  79      31.823   9.008  -8.110  1.00  0.73           N  
ATOM   1215  NH2 ARG A  79      29.955  10.335  -8.144  1.00  0.73           N  
ATOM   1216  H   ARG A  79      28.527   3.966  -6.297  1.00  0.73           H  
ATOM   1217  HA  ARG A  79      30.746   3.890  -8.104  1.00  0.73           H  
ATOM   1218 1HB  ARG A  79      30.465   4.837  -5.262  1.00  0.73           H  
ATOM   1219 2HB  ARG A  79      31.969   4.992  -6.172  1.00  0.73           H  
ATOM   1220 1HG  ARG A  79      30.824   6.284  -7.888  1.00  0.73           H  
ATOM   1221 2HG  ARG A  79      29.285   6.078  -7.037  1.00  0.73           H  
ATOM   1222 1HD  ARG A  79      30.226   7.225  -5.132  1.00  0.73           H  
ATOM   1223 2HD  ARG A  79      31.709   7.502  -6.092  1.00  0.73           H  
ATOM   1224  HE  ARG A  79      29.102   8.768  -6.425  1.00  0.73           H  
ATOM   1225 1HH1 ARG A  79      32.337   8.218  -7.742  1.00  0.73           H  
ATOM   1226 2HH1 ARG A  79      32.260   9.597  -8.805  1.00  0.73           H  
ATOM   1227 1HH2 ARG A  79      29.018  10.591  -7.799  1.00  0.73           H  
ATOM   1228 2HH2 ARG A  79      30.363  10.959  -8.831  1.00  0.73           H  
ATOM   1229  N   GLN A  80      30.878   1.760  -5.602  1.00  0.71           N  
ATOM   1230  CA  GLN A  80      31.595   0.578  -5.139  1.00  0.71           C  
ATOM   1231  C   GLN A  80      31.629  -0.452  -6.275  1.00  0.71           C  
ATOM   1232  O   GLN A  80      32.677  -1.076  -6.518  1.00  0.71           O  
ATOM   1233  CB  GLN A  80      30.877   0.024  -3.889  1.00  0.71           C  
ATOM   1234  CG  GLN A  80      31.106   0.892  -2.639  1.00  0.71           C  
ATOM   1235  CD  GLN A  80      30.225   0.553  -1.409  1.00  0.71           C  
ATOM   1236  OE1 GLN A  80      28.985   0.581  -1.445  1.00  0.71           O  
ATOM   1237  NE2 GLN A  80      30.879   0.205  -0.323  1.00  0.71           N  
ATOM   1238  H   GLN A  80      30.036   2.070  -5.125  1.00  0.71           H  
ATOM   1239  HA  GLN A  80      32.606   0.848  -4.880  1.00  0.71           H  
ATOM   1240 1HB  GLN A  80      29.809  -0.024  -4.069  1.00  0.71           H  
ATOM   1241 2HB  GLN A  80      31.219  -0.978  -3.695  1.00  0.71           H  
ATOM   1242 1HG  GLN A  80      32.133   0.771  -2.340  1.00  0.71           H  
ATOM   1243 2HG  GLN A  80      30.925   1.933  -2.908  1.00  0.71           H  
ATOM   1244 1HE2 GLN A  80      30.384  -0.045   0.515  1.00  0.71           H  
ATOM   1245 2HE2 GLN A  80      31.876   0.125  -0.356  1.00  0.71           H  
ATOM   1246  N   MET A  81      30.520  -0.570  -7.000  1.00  0.69           N  
ATOM   1247  CA  MET A  81      30.406  -1.451  -8.164  1.00  0.69           C  
ATOM   1248  C   MET A  81      31.241  -0.948  -9.341  1.00  0.69           C  
ATOM   1249  O   MET A  81      31.942  -1.728  -9.991  1.00  0.69           O  
ATOM   1250  CB  MET A  81      28.932  -1.633  -8.480  1.00  0.69           C  
ATOM   1251  CG  MET A  81      28.214  -2.414  -7.367  1.00  0.69           C  
ATOM   1252  SD  MET A  81      26.456  -2.505  -7.571  1.00  0.69           S  
ATOM   1253  CE  MET A  81      26.350  -3.658  -8.928  1.00  0.69           C  
ATOM   1254  H   MET A  81      29.700  -0.036  -6.713  1.00  0.69           H  
ATOM   1255  HA  MET A  81      30.790  -2.424  -7.925  1.00  0.69           H  
ATOM   1256 1HB  MET A  81      28.455  -0.667  -8.591  1.00  0.69           H  
ATOM   1257 2HB  MET A  81      28.820  -2.178  -9.418  1.00  0.69           H  
ATOM   1258 1HG  MET A  81      28.609  -3.429  -7.327  1.00  0.69           H  
ATOM   1259 2HG  MET A  81      28.419  -1.938  -6.407  1.00  0.69           H  
ATOM   1260 1HE  MET A  81      25.305  -3.826  -9.189  1.00  0.69           H  
ATOM   1261 2HE  MET A  81      26.876  -3.246  -9.791  1.00  0.69           H  
ATOM   1262 3HE  MET A  81      26.813  -4.604  -8.644  1.00  0.69           H  
ATOM   1263  N   ALA A  82      31.260   0.362  -9.565  1.00  0.68           N  
ATOM   1264  CA  ALA A  82      32.020   0.965 -10.657  1.00  0.68           C  
ATOM   1265  C   ALA A  82      33.504   0.643 -10.537  1.00  0.68           C  
ATOM   1266  O   ALA A  82      34.198   0.454 -11.537  1.00  0.68           O  
ATOM   1267  CB  ALA A  82      31.837   2.472 -10.648  1.00  0.68           C  
ATOM   1268  H   ALA A  82      30.671   0.963  -8.995  1.00  0.68           H  
ATOM   1269  HA  ALA A  82      31.650   0.555 -11.593  1.00  0.68           H  
ATOM   1270 1HB  ALA A  82      32.388   2.914 -11.476  1.00  0.68           H  
ATOM   1271 2HB  ALA A  82      30.777   2.709 -10.743  1.00  0.68           H  
ATOM   1272 3HB  ALA A  82      32.216   2.870  -9.711  1.00  0.68           H  
ATOM   1273  N   LEU A  83      33.980   0.560  -9.302  1.00  0.67           N  
ATOM   1274  CA  LEU A  83      35.376   0.296  -9.005  1.00  0.67           C  
ATOM   1275  C   LEU A  83      35.738  -1.193  -8.880  1.00  0.67           C  
ATOM   1276  O   LEU A  83      36.897  -1.530  -8.616  1.00  0.67           O  
ATOM   1277  CB  LEU A  83      35.748   1.079  -7.756  1.00  0.67           C  
ATOM   1278  CG  LEU A  83      35.626   2.600  -7.957  1.00  0.67           C  
ATOM   1279  CD1 LEU A  83      35.910   3.295  -6.691  1.00  0.67           C  
ATOM   1280  CD2 LEU A  83      36.569   3.035  -9.036  1.00  0.67           C  
ATOM   1281  H   LEU A  83      33.345   0.758  -8.525  1.00  0.67           H  
ATOM   1282  HA  LEU A  83      35.963   0.710  -9.820  1.00  0.67           H  
ATOM   1283 1HB  LEU A  83      35.070   0.787  -6.948  1.00  0.67           H  
ATOM   1284 2HB  LEU A  83      36.773   0.841  -7.468  1.00  0.67           H  
ATOM   1285  HG  LEU A  83      34.606   2.847  -8.252  1.00  0.67           H  
ATOM   1286 1HD1 LEU A  83      35.810   4.372  -6.825  1.00  0.67           H  
ATOM   1287 2HD1 LEU A  83      35.196   2.948  -5.968  1.00  0.67           H  
ATOM   1288 3HD1 LEU A  83      36.923   3.061  -6.365  1.00  0.67           H  
ATOM   1289 1HD2 LEU A  83      36.481   4.109  -9.187  1.00  0.67           H  
ATOM   1290 2HD2 LEU A  83      37.581   2.793  -8.738  1.00  0.67           H  
ATOM   1291 3HD2 LEU A  83      36.328   2.516  -9.964  1.00  0.67           H  
ATOM   1292  N   GLY A  84      34.776  -2.100  -9.092  1.00  0.66           N  
ATOM   1293  CA  GLY A  84      35.077  -3.530  -9.015  1.00  0.66           C  
ATOM   1294  C   GLY A  84      34.148  -4.412  -8.173  1.00  0.66           C  
ATOM   1295  O   GLY A  84      34.274  -5.637  -8.233  1.00  0.66           O  
ATOM   1296  H   GLY A  84      33.827  -1.811  -9.334  1.00  0.66           H  
ATOM   1297 1HA  GLY A  84      35.087  -3.923 -10.031  1.00  0.66           H  
ATOM   1298 2HA  GLY A  84      36.090  -3.650  -8.640  1.00  0.66           H  
ATOM   1299  N   ALA A  85      33.242  -3.849  -7.374  1.00  0.65           N  
ATOM   1300  CA  ALA A  85      32.364  -4.742  -6.619  1.00  0.65           C  
ATOM   1301  C   ALA A  85      31.489  -5.524  -7.591  1.00  0.65           C  
ATOM   1302  O   ALA A  85      31.130  -5.038  -8.667  1.00  0.65           O  
ATOM   1303  CB  ALA A  85      31.509  -4.018  -5.594  1.00  0.65           C  
ATOM   1304  H   ALA A  85      33.144  -2.835  -7.287  1.00  0.65           H  
ATOM   1305  HA  ALA A  85      32.992  -5.451  -6.085  1.00  0.65           H  
ATOM   1306 1HB  ALA A  85      30.919  -4.763  -5.079  1.00  0.65           H  
ATOM   1307 2HB  ALA A  85      32.160  -3.502  -4.895  1.00  0.65           H  
ATOM   1308 3HB  ALA A  85      30.855  -3.322  -6.030  1.00  0.65           H  
ATOM   1309  N   VAL A  86      31.121  -6.732  -7.192  1.00  0.64           N  
ATOM   1310  CA  VAL A  86      30.292  -7.607  -8.015  1.00  0.64           C  
ATOM   1311  C   VAL A  86      28.851  -7.622  -7.521  1.00  0.64           C  
ATOM   1312  O   VAL A  86      28.028  -8.426  -7.957  1.00  0.64           O  
ATOM   1313  CB  VAL A  86      30.885  -9.026  -8.019  1.00  0.64           C  
ATOM   1314  CG1 VAL A  86      32.297  -8.944  -8.586  1.00  0.64           C  
ATOM   1315  CG2 VAL A  86      30.874  -9.625  -6.599  1.00  0.64           C  
ATOM   1316  H   VAL A  86      31.459  -7.056  -6.287  1.00  0.64           H  
ATOM   1317  HA  VAL A  86      30.307  -7.230  -9.037  1.00  0.64           H  
ATOM   1318  HB  VAL A  86      30.297  -9.658  -8.680  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  86      32.730  -9.911  -8.633  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  86      32.256  -8.521  -9.588  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  86      32.913  -8.301  -7.952  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  86      31.288 -10.633  -6.609  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  86      31.457  -9.016  -5.949  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  86      29.854  -9.665  -6.231  1.00  0.64           H  
ATOM   1325  N   GLY A  87      28.579  -6.722  -6.595  1.00  0.64           N  
ATOM   1326  CA  GLY A  87      27.279  -6.544  -5.982  1.00  0.64           C  
ATOM   1327  C   GLY A  87      27.462  -5.908  -4.628  1.00  0.64           C  
ATOM   1328  O   GLY A  87      28.572  -5.512  -4.276  1.00  0.64           O  
ATOM   1329  H   GLY A  87      29.332  -6.115  -6.312  1.00  0.64           H  
ATOM   1330 1HA  GLY A  87      26.646  -5.915  -6.608  1.00  0.64           H  
ATOM   1331 2HA  GLY A  87      26.784  -7.506  -5.871  1.00  0.64           H  
ATOM   1332  N   VAL A  88      26.376  -5.784  -3.883  1.00  0.65           N  
ATOM   1333  CA  VAL A  88      26.451  -5.170  -2.562  1.00  0.65           C  
ATOM   1334  C   VAL A  88      25.766  -6.053  -1.531  1.00  0.65           C  
ATOM   1335  O   VAL A  88      24.964  -6.917  -1.881  1.00  0.65           O  
ATOM   1336  CB  VAL A  88      25.803  -3.781  -2.571  1.00  0.65           C  
ATOM   1337  CG1 VAL A  88      26.518  -2.883  -3.579  1.00  0.65           C  
ATOM   1338  CG2 VAL A  88      24.349  -3.923  -2.886  1.00  0.65           C  
ATOM   1339  H   VAL A  88      25.496  -6.133  -4.260  1.00  0.65           H  
ATOM   1340  HA  VAL A  88      27.498  -5.056  -2.279  1.00  0.65           H  
ATOM   1341  HB  VAL A  88      25.926  -3.320  -1.585  1.00  0.65           H  
ATOM   1342 1HG1 VAL A  88      26.078  -1.921  -3.558  1.00  0.65           H  
ATOM   1343 2HG1 VAL A  88      27.576  -2.804  -3.311  1.00  0.65           H  
ATOM   1344 3HG1 VAL A  88      26.426  -3.295  -4.577  1.00  0.65           H  
ATOM   1345 1HG2 VAL A  88      23.885  -2.948  -2.897  1.00  0.65           H  
ATOM   1346 2HG2 VAL A  88      24.251  -4.390  -3.855  1.00  0.65           H  
ATOM   1347 3HG2 VAL A  88      23.879  -4.547  -2.132  1.00  0.65           H  
ATOM   1348  N   CYS A  89      26.065  -5.824  -0.272  1.00  0.67           N  
ATOM   1349  CA  CYS A  89      25.402  -6.536   0.799  1.00  0.67           C  
ATOM   1350  C   CYS A  89      24.506  -5.621   1.610  1.00  0.67           C  
ATOM   1351  O   CYS A  89      24.684  -4.408   1.641  1.00  0.67           O  
ATOM   1352  CB  CYS A  89      26.397  -7.236   1.717  1.00  0.67           C  
ATOM   1353  SG  CYS A  89      27.318  -8.478   0.928  1.00  0.67           S  
ATOM   1354  H   CYS A  89      26.777  -5.135  -0.064  1.00  0.67           H  
ATOM   1355  HA  CYS A  89      24.788  -7.302   0.349  1.00  0.67           H  
ATOM   1356 1HB  CYS A  89      27.100  -6.542   2.113  1.00  0.67           H  
ATOM   1357 2HB  CYS A  89      25.869  -7.689   2.557  1.00  0.67           H  
ATOM   1358  HG  CYS A  89      27.937  -8.928   2.040  1.00  0.67           H  
ATOM   1359  N   CYS A  90      23.549  -6.197   2.296  1.00  0.71           N  
ATOM   1360  CA  CYS A  90      22.678  -5.433   3.184  1.00  0.71           C  
ATOM   1361  C   CYS A  90      22.222  -6.335   4.309  1.00  0.71           C  
ATOM   1362  O   CYS A  90      22.550  -7.511   4.301  1.00  0.71           O  
ATOM   1363  CB  CYS A  90      21.475  -4.915   2.424  1.00  0.71           C  
ATOM   1364  SG  CYS A  90      20.444  -6.210   1.832  1.00  0.71           S  
ATOM   1365  H   CYS A  90      23.422  -7.204   2.184  1.00  0.71           H  
ATOM   1366  HA  CYS A  90      23.232  -4.596   3.601  1.00  0.71           H  
ATOM   1367 1HB  CYS A  90      20.892  -4.299   3.082  1.00  0.71           H  
ATOM   1368 2HB  CYS A  90      21.782  -4.299   1.580  1.00  0.71           H  
ATOM   1369  HG  CYS A  90      19.268  -5.604   2.079  1.00  0.71           H  
ATOM   1370  N   GLN A  91      21.536  -5.805   5.315  1.00  0.75           N  
ATOM   1371  CA  GLN A  91      21.077  -6.674   6.393  1.00  0.75           C  
ATOM   1372  C   GLN A  91      19.622  -7.065   6.208  1.00  0.75           C  
ATOM   1373  O   GLN A  91      19.212  -8.155   6.597  1.00  0.75           O  
ATOM   1374  CB  GLN A  91      21.261  -6.014   7.763  1.00  0.75           C  
ATOM   1375  CG  GLN A  91      22.716  -5.791   8.166  1.00  0.75           C  
ATOM   1376  CD  GLN A  91      22.859  -5.196   9.566  1.00  0.75           C  
ATOM   1377  OE1 GLN A  91      22.026  -4.413  10.028  1.00  0.75           O  
ATOM   1378  NE2 GLN A  91      23.925  -5.586  10.259  1.00  0.75           N  
ATOM   1379  H   GLN A  91      21.262  -4.822   5.322  1.00  0.75           H  
ATOM   1380  HA  GLN A  91      21.671  -7.587   6.381  1.00  0.75           H  
ATOM   1381 1HB  GLN A  91      20.760  -5.043   7.758  1.00  0.75           H  
ATOM   1382 2HB  GLN A  91      20.779  -6.620   8.520  1.00  0.75           H  
ATOM   1383 1HG  GLN A  91      23.238  -6.748   8.144  1.00  0.75           H  
ATOM   1384 2HG  GLN A  91      23.171  -5.106   7.452  1.00  0.75           H  
ATOM   1385 1HE2 GLN A  91      24.074  -5.239  11.188  1.00  0.75           H  
ATOM   1386 2HE2 GLN A  91      24.575  -6.232   9.854  1.00  0.75           H  
ATOM   1387  N   LYS A  92      18.839  -6.179   5.609  1.00  0.80           N  
ATOM   1388  CA  LYS A  92      17.408  -6.419   5.459  1.00  0.80           C  
ATOM   1389  C   LYS A  92      16.951  -6.582   4.018  1.00  0.80           C  
ATOM   1390  O   LYS A  92      17.537  -6.032   3.084  1.00  0.80           O  
ATOM   1391  CB  LYS A  92      16.630  -5.279   6.119  1.00  0.80           C  
ATOM   1392  CG  LYS A  92      16.937  -5.080   7.611  1.00  0.80           C  
ATOM   1393  CD  LYS A  92      16.451  -6.262   8.450  1.00  0.80           C  
ATOM   1394  CE  LYS A  92      16.656  -6.017   9.940  1.00  0.80           C  
ATOM   1395  NZ  LYS A  92      16.198  -7.182  10.767  1.00  0.80           N  
ATOM   1396  H   LYS A  92      19.241  -5.287   5.302  1.00  0.80           H  
ATOM   1397  HA  LYS A  92      17.163  -7.343   5.979  1.00  0.80           H  
ATOM   1398 1HB  LYS A  92      16.855  -4.360   5.617  1.00  0.80           H  
ATOM   1399 2HB  LYS A  92      15.561  -5.453   6.014  1.00  0.80           H  
ATOM   1400 1HG  LYS A  92      18.015  -4.979   7.737  1.00  0.80           H  
ATOM   1401 2HG  LYS A  92      16.484  -4.170   7.964  1.00  0.80           H  
ATOM   1402 1HD  LYS A  92      15.390  -6.428   8.263  1.00  0.80           H  
ATOM   1403 2HD  LYS A  92      16.999  -7.163   8.162  1.00  0.80           H  
ATOM   1404 1HE  LYS A  92      17.716  -5.846  10.127  1.00  0.80           H  
ATOM   1405 2HE  LYS A  92      16.096  -5.129  10.238  1.00  0.80           H  
ATOM   1406 1HZ  LYS A  92      16.352  -6.983  11.746  1.00  0.80           H  
ATOM   1407 2HZ  LYS A  92      15.213  -7.341  10.607  1.00  0.80           H  
ATOM   1408 3HZ  LYS A  92      16.719  -8.013  10.505  1.00  0.80           H  
ATOM   1409  N   VAL A  93      15.824  -7.262   3.853  1.00  0.84           N  
ATOM   1410  CA  VAL A  93      15.214  -7.415   2.541  1.00  0.84           C  
ATOM   1411  C   VAL A  93      14.805  -6.064   1.981  1.00  0.84           C  
ATOM   1412  O   VAL A  93      14.971  -5.800   0.797  1.00  0.84           O  
ATOM   1413  CB  VAL A  93      13.982  -8.310   2.621  1.00  0.84           C  
ATOM   1414  CG1 VAL A  93      13.285  -8.313   1.297  1.00  0.84           C  
ATOM   1415  CG2 VAL A  93      14.383  -9.683   3.018  1.00  0.84           C  
ATOM   1416  H   VAL A  93      15.391  -7.703   4.653  1.00  0.84           H  
ATOM   1417  HA  VAL A  93      15.938  -7.862   1.867  1.00  0.84           H  
ATOM   1418  HB  VAL A  93      13.288  -7.909   3.359  1.00  0.84           H  
ATOM   1419 1HG1 VAL A  93      12.418  -8.940   1.370  1.00  0.84           H  
ATOM   1420 2HG1 VAL A  93      12.985  -7.299   1.028  1.00  0.84           H  
ATOM   1421 3HG1 VAL A  93      13.954  -8.706   0.541  1.00  0.84           H  
ATOM   1422 1HG2 VAL A  93      13.500 -10.297   3.077  1.00  0.84           H  
ATOM   1423 2HG2 VAL A  93      15.048 -10.088   2.285  1.00  0.84           H  
ATOM   1424 3HG2 VAL A  93      14.876  -9.655   3.987  1.00  0.84           H  
ATOM   1425  N   SER A  94      14.250  -5.209   2.831  1.00  0.87           N  
ATOM   1426  CA  SER A  94      13.820  -3.885   2.401  1.00  0.87           C  
ATOM   1427  C   SER A  94      15.025  -3.074   1.912  1.00  0.87           C  
ATOM   1428  O   SER A  94      14.931  -2.304   0.955  1.00  0.87           O  
ATOM   1429  CB  SER A  94      13.180  -3.153   3.536  1.00  0.87           C  
ATOM   1430  OG  SER A  94      12.024  -3.778   3.998  1.00  0.87           O  
ATOM   1431  H   SER A  94      14.134  -5.479   3.793  1.00  0.87           H  
ATOM   1432  HA  SER A  94      13.108  -3.990   1.583  1.00  0.87           H  
ATOM   1433 1HB  SER A  94      13.892  -3.027   4.349  1.00  0.87           H  
ATOM   1434 2HB  SER A  94      12.912  -2.180   3.169  1.00  0.87           H  
ATOM   1435  HG  SER A  94      11.827  -3.306   4.843  1.00  0.87           H  
ATOM   1436  N   GLU A  95      16.161  -3.216   2.589  1.00  0.88           N  
ATOM   1437  CA  GLU A  95      17.364  -2.516   2.174  1.00  0.88           C  
ATOM   1438  C   GLU A  95      17.753  -3.010   0.793  1.00  0.88           C  
ATOM   1439  O   GLU A  95      18.154  -2.230  -0.075  1.00  0.88           O  
ATOM   1440  CB  GLU A  95      18.494  -2.741   3.156  1.00  0.88           C  
ATOM   1441  CG  GLU A  95      18.322  -2.079   4.486  1.00  0.88           C  
ATOM   1442  CD  GLU A  95      19.357  -2.520   5.452  1.00  0.88           C  
ATOM   1443  OE1 GLU A  95      19.992  -3.523   5.186  1.00  0.88           O  
ATOM   1444  OE2 GLU A  95      19.543  -1.853   6.440  1.00  0.88           O  
ATOM   1445  H   GLU A  95      16.197  -3.854   3.374  1.00  0.88           H  
ATOM   1446  HA  GLU A  95      17.145  -1.443   2.111  1.00  0.88           H  
ATOM   1447 1HB  GLU A  95      18.601  -3.803   3.336  1.00  0.88           H  
ATOM   1448 2HB  GLU A  95      19.425  -2.387   2.721  1.00  0.88           H  
ATOM   1449 1HG  GLU A  95      18.411  -1.004   4.349  1.00  0.88           H  
ATOM   1450 2HG  GLU A  95      17.328  -2.279   4.873  1.00  0.88           H  
ATOM   1451  N   ALA A  96      17.612  -4.332   0.585  1.00  0.89           N  
ATOM   1452  CA  ALA A  96      17.893  -4.880  -0.723  1.00  0.89           C  
ATOM   1453  C   ALA A  96      16.955  -4.261  -1.727  1.00  0.89           C  
ATOM   1454  O   ALA A  96      17.378  -3.881  -2.808  1.00  0.89           O  
ATOM   1455  CB  ALA A  96      17.741  -6.382  -0.751  1.00  0.89           C  
ATOM   1456  H   ALA A  96      17.317  -4.942   1.348  1.00  0.89           H  
ATOM   1457  HA  ALA A  96      18.908  -4.605  -0.992  1.00  0.89           H  
ATOM   1458 1HB  ALA A  96      17.961  -6.703  -1.755  1.00  0.89           H  
ATOM   1459 2HB  ALA A  96      18.414  -6.849  -0.057  1.00  0.89           H  
ATOM   1460 3HB  ALA A  96      16.744  -6.661  -0.501  1.00  0.89           H  
ATOM   1461  N   GLU A  97      15.688  -4.080  -1.345  1.00  0.90           N  
ATOM   1462  CA  GLU A  97      14.715  -3.482  -2.244  1.00  0.90           C  
ATOM   1463  C   GLU A  97      15.185  -2.107  -2.685  1.00  0.90           C  
ATOM   1464  O   GLU A  97      15.089  -1.776  -3.861  1.00  0.90           O  
ATOM   1465  CB  GLU A  97      13.323  -3.425  -1.591  1.00  0.90           C  
ATOM   1466  CG  GLU A  97      12.200  -2.910  -2.477  1.00  0.90           C  
ATOM   1467  CD  GLU A  97      10.839  -3.002  -1.815  1.00  0.90           C  
ATOM   1468  OE1 GLU A  97      10.663  -2.446  -0.755  1.00  0.90           O  
ATOM   1469  OE2 GLU A  97       9.976  -3.639  -2.373  1.00  0.90           O  
ATOM   1470  H   GLU A  97      15.393  -4.423  -0.433  1.00  0.90           H  
ATOM   1471  HA  GLU A  97      14.654  -4.093  -3.131  1.00  0.90           H  
ATOM   1472 1HB  GLU A  97      13.053  -4.413  -1.218  1.00  0.90           H  
ATOM   1473 2HB  GLU A  97      13.345  -2.761  -0.750  1.00  0.90           H  
ATOM   1474 1HG  GLU A  97      12.402  -1.863  -2.718  1.00  0.90           H  
ATOM   1475 2HG  GLU A  97      12.187  -3.461  -3.407  1.00  0.90           H  
ATOM   1476  N   VAL A  98      15.760  -1.327  -1.770  1.00  0.90           N  
ATOM   1477  CA  VAL A  98      16.272  -0.014  -2.155  1.00  0.90           C  
ATOM   1478  C   VAL A  98      17.406  -0.138  -3.174  1.00  0.90           C  
ATOM   1479  O   VAL A  98      17.418   0.556  -4.200  1.00  0.90           O  
ATOM   1480  CB  VAL A  98      16.780   0.765  -0.929  1.00  0.90           C  
ATOM   1481  CG1 VAL A  98      17.491   2.008  -1.395  1.00  0.90           C  
ATOM   1482  CG2 VAL A  98      15.601   1.122  -0.029  1.00  0.90           C  
ATOM   1483  H   VAL A  98      15.793  -1.648  -0.801  1.00  0.90           H  
ATOM   1484  HA  VAL A  98      15.455   0.549  -2.606  1.00  0.90           H  
ATOM   1485  HB  VAL A  98      17.494   0.158  -0.377  1.00  0.90           H  
ATOM   1486 1HG1 VAL A  98      17.858   2.562  -0.540  1.00  0.90           H  
ATOM   1487 2HG1 VAL A  98      18.323   1.733  -2.030  1.00  0.90           H  
ATOM   1488 3HG1 VAL A  98      16.799   2.613  -1.959  1.00  0.90           H  
ATOM   1489 1HG2 VAL A  98      15.953   1.671   0.830  1.00  0.90           H  
ATOM   1490 2HG2 VAL A  98      14.892   1.734  -0.584  1.00  0.90           H  
ATOM   1491 3HG2 VAL A  98      15.108   0.206   0.304  1.00  0.90           H  
ATOM   1492  N   MET A  99      18.341  -1.050  -2.923  1.00  0.89           N  
ATOM   1493  CA  MET A  99      19.439  -1.244  -3.861  1.00  0.89           C  
ATOM   1494  C   MET A  99      18.901  -1.692  -5.230  1.00  0.89           C  
ATOM   1495  O   MET A  99      19.341  -1.194  -6.272  1.00  0.89           O  
ATOM   1496  CB  MET A  99      20.410  -2.288  -3.296  1.00  0.89           C  
ATOM   1497  CG  MET A  99      21.189  -1.895  -2.013  1.00  0.89           C  
ATOM   1498  SD  MET A  99      22.327  -0.469  -2.219  1.00  0.89           S  
ATOM   1499  CE  MET A  99      21.468   0.933  -1.540  1.00  0.89           C  
ATOM   1500  H   MET A  99      18.278  -1.603  -2.065  1.00  0.89           H  
ATOM   1501  HA  MET A  99      19.959  -0.297  -3.988  1.00  0.89           H  
ATOM   1502 1HB  MET A  99      19.848  -3.194  -3.067  1.00  0.89           H  
ATOM   1503 2HB  MET A  99      21.139  -2.562  -4.048  1.00  0.89           H  
ATOM   1504 1HG  MET A  99      20.463  -1.651  -1.231  1.00  0.89           H  
ATOM   1505 2HG  MET A  99      21.764  -2.756  -1.667  1.00  0.89           H  
ATOM   1506 1HE  MET A  99      22.098   1.814  -1.623  1.00  0.89           H  
ATOM   1507 2HE  MET A  99      20.546   1.088  -2.084  1.00  0.89           H  
ATOM   1508 3HE  MET A  99      21.245   0.751  -0.486  1.00  0.89           H  
ATOM   1509  N   VAL A 100      17.914  -2.588  -5.221  1.00  0.88           N  
ATOM   1510  CA  VAL A 100      17.291  -3.094  -6.440  1.00  0.88           C  
ATOM   1511  C   VAL A 100      16.528  -1.980  -7.183  1.00  0.88           C  
ATOM   1512  O   VAL A 100      16.670  -1.848  -8.402  1.00  0.88           O  
ATOM   1513  CB  VAL A 100      16.372  -4.289  -6.101  1.00  0.88           C  
ATOM   1514  CG1 VAL A 100      15.578  -4.721  -7.334  1.00  0.88           C  
ATOM   1515  CG2 VAL A 100      17.245  -5.471  -5.566  1.00  0.88           C  
ATOM   1516  H   VAL A 100      17.600  -2.956  -4.331  1.00  0.88           H  
ATOM   1517  HA  VAL A 100      18.071  -3.454  -7.094  1.00  0.88           H  
ATOM   1518  HB  VAL A 100      15.655  -3.978  -5.345  1.00  0.88           H  
ATOM   1519 1HG1 VAL A 100      14.930  -5.554  -7.064  1.00  0.88           H  
ATOM   1520 2HG1 VAL A 100      14.978  -3.891  -7.689  1.00  0.88           H  
ATOM   1521 3HG1 VAL A 100      16.258  -5.033  -8.120  1.00  0.88           H  
ATOM   1522 1HG2 VAL A 100      16.615  -6.318  -5.318  1.00  0.88           H  
ATOM   1523 2HG2 VAL A 100      17.952  -5.752  -6.324  1.00  0.88           H  
ATOM   1524 3HG2 VAL A 100      17.792  -5.175  -4.696  1.00  0.88           H  
ATOM   1525  N   ASP A 101      15.754  -1.147  -6.467  1.00  0.85           N  
ATOM   1526  CA  ASP A 101      15.023  -0.034  -7.093  1.00  0.85           C  
ATOM   1527  C   ASP A 101      15.979   0.923  -7.782  1.00  0.85           C  
ATOM   1528  O   ASP A 101      15.662   1.504  -8.819  1.00  0.85           O  
ATOM   1529  CB  ASP A 101      14.216   0.801  -6.079  1.00  0.85           C  
ATOM   1530  CG  ASP A 101      12.905   0.183  -5.531  1.00  0.85           C  
ATOM   1531  OD1 ASP A 101      12.411  -0.805  -6.070  1.00  0.85           O  
ATOM   1532  OD2 ASP A 101      12.368   0.768  -4.599  1.00  0.85           O  
ATOM   1533  H   ASP A 101      15.661  -1.293  -5.468  1.00  0.85           H  
ATOM   1534  HA  ASP A 101      14.345  -0.442  -7.840  1.00  0.85           H  
ATOM   1535 1HB  ASP A 101      14.867   1.003  -5.222  1.00  0.85           H  
ATOM   1536 2HB  ASP A 101      13.984   1.766  -6.529  1.00  0.85           H  
ATOM   1537  N   ALA A 102      17.168   1.059  -7.208  1.00  0.80           N  
ATOM   1538  CA  ALA A 102      18.201   1.943  -7.711  1.00  0.80           C  
ATOM   1539  C   ALA A 102      18.977   1.364  -8.895  1.00  0.80           C  
ATOM   1540  O   ALA A 102      19.885   2.027  -9.407  1.00  0.80           O  
ATOM   1541  CB  ALA A 102      19.170   2.267  -6.608  1.00  0.80           C  
ATOM   1542  H   ALA A 102      17.349   0.564  -6.331  1.00  0.80           H  
ATOM   1543  HA  ALA A 102      17.717   2.861  -8.043  1.00  0.80           H  
ATOM   1544 1HB  ALA A 102      19.900   2.957  -7.006  1.00  0.80           H  
ATOM   1545 2HB  ALA A 102      18.634   2.720  -5.774  1.00  0.80           H  
ATOM   1546 3HB  ALA A 102      19.662   1.357  -6.270  1.00  0.80           H  
ATOM   1547  N   GLY A 103      18.674   0.129  -9.306  1.00  0.76           N  
ATOM   1548  CA  GLY A 103      19.364  -0.491 -10.427  1.00  0.76           C  
ATOM   1549  C   GLY A 103      20.451  -1.504 -10.060  1.00  0.76           C  
ATOM   1550  O   GLY A 103      21.198  -1.941 -10.937  1.00  0.76           O  
ATOM   1551  H   GLY A 103      17.911  -0.391  -8.866  1.00  0.76           H  
ATOM   1552 1HA  GLY A 103      18.618  -0.994 -11.045  1.00  0.76           H  
ATOM   1553 2HA  GLY A 103      19.798   0.290 -11.048  1.00  0.76           H  
ATOM   1554  N   ILE A 104      20.551  -1.895  -8.792  1.00  0.71           N  
ATOM   1555  CA  ILE A 104      21.555  -2.881  -8.421  1.00  0.71           C  
ATOM   1556  C   ILE A 104      20.938  -4.264  -8.472  1.00  0.71           C  
ATOM   1557  O   ILE A 104      20.042  -4.599  -7.704  1.00  0.71           O  
ATOM   1558  CB  ILE A 104      22.125  -2.574  -7.041  1.00  0.71           C  
ATOM   1559  CG1 ILE A 104      22.768  -1.194  -7.107  1.00  0.71           C  
ATOM   1560  CG2 ILE A 104      23.093  -3.637  -6.601  1.00  0.71           C  
ATOM   1561  CD1 ILE A 104      23.163  -0.640  -5.814  1.00  0.71           C  
ATOM   1562  H   ILE A 104      19.936  -1.521  -8.066  1.00  0.71           H  
ATOM   1563  HA  ILE A 104      22.375  -2.840  -9.136  1.00  0.71           H  
ATOM   1564  HB  ILE A 104      21.340  -2.531  -6.331  1.00  0.71           H  
ATOM   1565 1HG1 ILE A 104      23.648  -1.247  -7.741  1.00  0.71           H  
ATOM   1566 2HG1 ILE A 104      22.058  -0.502  -7.556  1.00  0.71           H  
ATOM   1567 1HG2 ILE A 104      23.474  -3.373  -5.635  1.00  0.71           H  
ATOM   1568 2HG2 ILE A 104      22.591  -4.592  -6.547  1.00  0.71           H  
ATOM   1569 3HG2 ILE A 104      23.895  -3.710  -7.297  1.00  0.71           H  
ATOM   1570 1HD1 ILE A 104      23.605   0.341  -5.980  1.00  0.71           H  
ATOM   1571 2HD1 ILE A 104      22.289  -0.546  -5.180  1.00  0.71           H  
ATOM   1572 3HD1 ILE A 104      23.890  -1.303  -5.344  1.00  0.71           H  
ATOM   1573  N   THR A 105      21.458  -5.082  -9.370  1.00  0.67           N  
ATOM   1574  CA  THR A 105      20.881  -6.383  -9.646  1.00  0.67           C  
ATOM   1575  C   THR A 105      21.681  -7.548  -9.081  1.00  0.67           C  
ATOM   1576  O   THR A 105      21.568  -8.673  -9.562  1.00  0.67           O  
ATOM   1577  CB  THR A 105      20.652  -6.550 -11.153  1.00  0.67           C  
ATOM   1578  OG1 THR A 105      21.890  -6.386 -11.855  1.00  0.67           O  
ATOM   1579  CG2 THR A 105      19.652  -5.498 -11.624  1.00  0.67           C  
ATOM   1580  H   THR A 105      22.227  -4.753  -9.935  1.00  0.67           H  
ATOM   1581  HA  THR A 105      19.904  -6.393  -9.190  1.00  0.67           H  
ATOM   1582  HB  THR A 105      20.253  -7.544 -11.357  1.00  0.67           H  
ATOM   1583  HG1 THR A 105      21.716  -6.320 -12.799  1.00  0.67           H  
ATOM   1584 1HG2 THR A 105      19.479  -5.611 -12.695  1.00  0.67           H  
ATOM   1585 2HG2 THR A 105      18.705  -5.626 -11.090  1.00  0.67           H  
ATOM   1586 3HG2 THR A 105      20.047  -4.503 -11.426  1.00  0.67           H  
ATOM   1587  N   ASN A 106      22.539  -7.243  -8.115  1.00  0.64           N  
ATOM   1588  CA  ASN A 106      23.354  -8.212  -7.380  1.00  0.64           C  
ATOM   1589  C   ASN A 106      23.421  -7.836  -5.894  1.00  0.64           C  
ATOM   1590  O   ASN A 106      24.238  -6.985  -5.520  1.00  0.64           O  
ATOM   1591  CB  ASN A 106      24.750  -8.347  -7.967  1.00  0.64           C  
ATOM   1592  CG  ASN A 106      24.790  -8.995  -9.329  1.00  0.64           C  
ATOM   1593  OD1 ASN A 106      24.693 -10.228  -9.438  1.00  0.64           O  
ATOM   1594  ND2 ASN A 106      24.954  -8.207 -10.358  1.00  0.64           N  
ATOM   1595  H   ASN A 106      22.571  -6.278  -7.834  1.00  0.64           H  
ATOM   1596  HA  ASN A 106      22.869  -9.188  -7.440  1.00  0.64           H  
ATOM   1597 1HB  ASN A 106      25.202  -7.359  -8.048  1.00  0.64           H  
ATOM   1598 2HB  ASN A 106      25.368  -8.931  -7.292  1.00  0.64           H  
ATOM   1599 1HD2 ASN A 106      24.998  -8.592 -11.280  1.00  0.64           H  
ATOM   1600 2HD2 ASN A 106      25.040  -7.223 -10.225  1.00  0.64           H  
ATOM   1601  N   VAL A 107      22.510  -8.392  -5.081  1.00  0.63           N  
ATOM   1602  CA  VAL A 107      22.445  -8.004  -3.664  1.00  0.63           C  
ATOM   1603  C   VAL A 107      22.393  -9.217  -2.710  1.00  0.63           C  
ATOM   1604  O   VAL A 107      21.606 -10.139  -2.934  1.00  0.63           O  
ATOM   1605  CB  VAL A 107      21.215  -7.113  -3.375  1.00  0.63           C  
ATOM   1606  CG1 VAL A 107      21.228  -6.710  -1.889  1.00  0.63           C  
ATOM   1607  CG2 VAL A 107      21.178  -5.890  -4.304  1.00  0.63           C  
ATOM   1608  H   VAL A 107      21.876  -9.100  -5.460  1.00  0.63           H  
ATOM   1609  HA  VAL A 107      23.326  -7.424  -3.443  1.00  0.63           H  
ATOM   1610  HB  VAL A 107      20.335  -7.678  -3.537  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 107      20.378  -6.117  -1.689  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 107      21.205  -7.587  -1.250  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 107      22.125  -6.134  -1.672  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 107      20.294  -5.296  -4.089  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 107      22.061  -5.290  -4.151  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 107      21.133  -6.216  -5.342  1.00  0.63           H  
ATOM   1617  N   LEU A 108      23.232  -9.203  -1.665  1.00  0.65           N  
ATOM   1618  CA  LEU A 108      23.261 -10.253  -0.631  1.00  0.65           C  
ATOM   1619  C   LEU A 108      22.799  -9.788   0.744  1.00  0.65           C  
ATOM   1620  O   LEU A 108      23.347  -8.845   1.309  1.00  0.65           O  
ATOM   1621  CB  LEU A 108      24.672 -10.844  -0.497  1.00  0.65           C  
ATOM   1622  CG  LEU A 108      24.915 -11.806   0.727  1.00  0.65           C  
ATOM   1623  CD1 LEU A 108      24.074 -13.032   0.615  1.00  0.65           C  
ATOM   1624  CD2 LEU A 108      26.370 -12.203   0.783  1.00  0.65           C  
ATOM   1625  H   LEU A 108      23.868  -8.407  -1.586  1.00  0.65           H  
ATOM   1626  HA  LEU A 108      22.594 -11.048  -0.950  1.00  0.65           H  
ATOM   1627 1HB  LEU A 108      24.880 -11.417  -1.394  1.00  0.65           H  
ATOM   1628 2HB  LEU A 108      25.375 -10.035  -0.440  1.00  0.65           H  
ATOM   1629  HG  LEU A 108      24.641 -11.290   1.650  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 108      24.245 -13.671   1.482  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 108      23.057 -12.743   0.595  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 108      24.323 -13.570  -0.295  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 108      26.509 -12.856   1.636  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 108      26.646 -12.731  -0.127  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 108      26.999 -11.336   0.895  1.00  0.65           H  
ATOM   1636  N   ILE A 109      21.827 -10.487   1.307  1.00  0.68           N  
ATOM   1637  CA  ILE A 109      21.343 -10.146   2.630  1.00  0.68           C  
ATOM   1638  C   ILE A 109      22.136 -10.935   3.678  1.00  0.68           C  
ATOM   1639  O   ILE A 109      22.101 -12.168   3.701  1.00  0.68           O  
ATOM   1640  CB  ILE A 109      19.855 -10.454   2.726  1.00  0.68           C  
ATOM   1641  CG1 ILE A 109      19.127  -9.662   1.692  1.00  0.68           C  
ATOM   1642  CG2 ILE A 109      19.359 -10.083   4.086  1.00  0.68           C  
ATOM   1643  CD1 ILE A 109      17.766 -10.048   1.568  1.00  0.68           C  
ATOM   1644  H   ILE A 109      21.395 -11.250   0.786  1.00  0.68           H  
ATOM   1645  HA  ILE A 109      21.488  -9.083   2.796  1.00  0.68           H  
ATOM   1646  HB  ILE A 109      19.681 -11.499   2.523  1.00  0.68           H  
ATOM   1647 1HG1 ILE A 109      19.137  -8.628   1.962  1.00  0.68           H  
ATOM   1648 2HG1 ILE A 109      19.621  -9.786   0.725  1.00  0.68           H  
ATOM   1649 1HG2 ILE A 109      18.297 -10.278   4.167  1.00  0.68           H  
ATOM   1650 2HG2 ILE A 109      19.888 -10.657   4.836  1.00  0.68           H  
ATOM   1651 3HG2 ILE A 109      19.545  -9.026   4.236  1.00  0.68           H  
ATOM   1652 1HD1 ILE A 109      17.296  -9.428   0.806  1.00  0.68           H  
ATOM   1653 2HD1 ILE A 109      17.713 -11.099   1.284  1.00  0.68           H  
ATOM   1654 3HD1 ILE A 109      17.284  -9.899   2.525  1.00  0.68           H  
ATOM   1655  N   SER A 110      22.871 -10.217   4.532  1.00  0.72           N  
ATOM   1656  CA  SER A 110      23.776 -10.823   5.511  1.00  0.72           C  
ATOM   1657  C   SER A 110      23.090 -11.365   6.750  1.00  0.72           C  
ATOM   1658  O   SER A 110      23.684 -12.132   7.506  1.00  0.72           O  
ATOM   1659  CB  SER A 110      24.819  -9.822   5.963  1.00  0.72           C  
ATOM   1660  OG  SER A 110      24.234  -8.802   6.729  1.00  0.72           O  
ATOM   1661  H   SER A 110      22.814  -9.210   4.475  1.00  0.72           H  
ATOM   1662  HA  SER A 110      24.291 -11.632   5.015  1.00  0.72           H  
ATOM   1663 1HB  SER A 110      25.581 -10.333   6.551  1.00  0.72           H  
ATOM   1664 2HB  SER A 110      25.311  -9.390   5.091  1.00  0.72           H  
ATOM   1665  HG  SER A 110      23.742  -9.243   7.459  1.00  0.72           H  
ATOM   1666  N   ASN A 111      21.858 -10.944   6.988  1.00  0.78           N  
ATOM   1667  CA  ASN A 111      21.139 -11.391   8.170  1.00  0.78           C  
ATOM   1668  C   ASN A 111      20.020 -12.339   7.788  1.00  0.78           C  
ATOM   1669  O   ASN A 111      19.561 -12.356   6.647  1.00  0.78           O  
ATOM   1670  CB  ASN A 111      20.615 -10.224   8.979  1.00  0.78           C  
ATOM   1671  CG  ASN A 111      21.718  -9.331   9.524  1.00  0.78           C  
ATOM   1672  OD1 ASN A 111      22.880  -9.358   9.073  1.00  0.78           O  
ATOM   1673  ND2 ASN A 111      21.369  -8.538  10.506  1.00  0.78           N  
ATOM   1674  H   ASN A 111      21.414 -10.310   6.336  1.00  0.78           H  
ATOM   1675  HA  ASN A 111      21.821 -11.959   8.806  1.00  0.78           H  
ATOM   1676 1HB  ASN A 111      19.950  -9.635   8.370  1.00  0.78           H  
ATOM   1677 2HB  ASN A 111      20.027 -10.608   9.817  1.00  0.78           H  
ATOM   1678 1HD2 ASN A 111      22.042  -7.923  10.919  1.00  0.78           H  
ATOM   1679 2HD2 ASN A 111      20.431  -8.556  10.850  1.00  0.78           H  
ATOM   1680  N   GLU A 112      19.576 -13.121   8.750  1.00  0.83           N  
ATOM   1681  CA  GLU A 112      18.483 -14.047   8.529  1.00  0.83           C  
ATOM   1682  C   GLU A 112      17.235 -13.329   8.060  1.00  0.83           C  
ATOM   1683  O   GLU A 112      16.937 -12.225   8.521  1.00  0.83           O  
ATOM   1684  CB  GLU A 112      18.149 -14.744   9.838  1.00  0.83           C  
ATOM   1685  CG  GLU A 112      17.550 -13.801  10.888  1.00  0.83           C  
ATOM   1686  CD  GLU A 112      18.573 -12.957  11.616  1.00  0.83           C  
ATOM   1687  OE1 GLU A 112      19.726 -12.997  11.255  1.00  0.83           O  
ATOM   1688  OE2 GLU A 112      18.193 -12.261  12.528  1.00  0.83           O  
ATOM   1689  H   GLU A 112      20.006 -13.076   9.661  1.00  0.83           H  
ATOM   1690  HA  GLU A 112      18.780 -14.781   7.773  1.00  0.83           H  
ATOM   1691 1HB  GLU A 112      17.417 -15.518   9.648  1.00  0.83           H  
ATOM   1692 2HB  GLU A 112      19.042 -15.223  10.250  1.00  0.83           H  
ATOM   1693 1HG  GLU A 112      16.840 -13.139  10.390  1.00  0.83           H  
ATOM   1694 2HG  GLU A 112      16.996 -14.397  11.611  1.00  0.83           H  
ATOM   1695  N   VAL A 113      16.468 -13.976   7.200  1.00  0.87           N  
ATOM   1696  CA  VAL A 113      15.195 -13.418   6.790  1.00  0.87           C  
ATOM   1697  C   VAL A 113      14.162 -14.404   7.303  1.00  0.87           C  
ATOM   1698  O   VAL A 113      14.217 -15.586   6.968  1.00  0.87           O  
ATOM   1699  CB  VAL A 113      15.142 -13.227   5.266  1.00  0.87           C  
ATOM   1700  CG1 VAL A 113      13.814 -12.641   4.865  1.00  0.87           C  
ATOM   1701  CG2 VAL A 113      16.284 -12.312   4.845  1.00  0.87           C  
ATOM   1702  H   VAL A 113      16.770 -14.871   6.844  1.00  0.87           H  
ATOM   1703  HA  VAL A 113      15.041 -12.453   7.273  1.00  0.87           H  
ATOM   1704  HB  VAL A 113      15.242 -14.196   4.778  1.00  0.87           H  
ATOM   1705 1HG1 VAL A 113      13.775 -12.523   3.782  1.00  0.87           H  
ATOM   1706 2HG1 VAL A 113      13.019 -13.286   5.186  1.00  0.87           H  
ATOM   1707 3HG1 VAL A 113      13.698 -11.678   5.341  1.00  0.87           H  
ATOM   1708 1HG2 VAL A 113      16.274 -12.170   3.781  1.00  0.87           H  
ATOM   1709 2HG2 VAL A 113      16.177 -11.348   5.339  1.00  0.87           H  
ATOM   1710 3HG2 VAL A 113      17.238 -12.751   5.138  1.00  0.87           H  
ATOM   1711  N   VAL A 114      13.290 -13.942   8.191  1.00  0.90           N  
ATOM   1712  CA  VAL A 114      12.368 -14.852   8.860  1.00  0.90           C  
ATOM   1713  C   VAL A 114      10.885 -14.592   8.616  1.00  0.90           C  
ATOM   1714  O   VAL A 114      10.140 -15.518   8.307  1.00  0.90           O  
ATOM   1715  CB  VAL A 114      12.653 -14.841  10.372  1.00  0.90           C  
ATOM   1716  CG1 VAL A 114      11.653 -15.738  11.090  1.00  0.90           C  
ATOM   1717  CG2 VAL A 114      14.100 -15.313  10.620  1.00  0.90           C  
ATOM   1718  H   VAL A 114      13.291 -12.959   8.414  1.00  0.90           H  
ATOM   1719  HA  VAL A 114      12.582 -15.858   8.500  1.00  0.90           H  
ATOM   1720  HB  VAL A 114      12.529 -13.831  10.759  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 114      11.853 -15.724  12.162  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 114      10.640 -15.381  10.908  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 114      11.751 -16.758  10.716  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 114      14.311 -15.301  11.689  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 114      14.225 -16.322  10.239  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 114      14.797 -14.649  10.113  1.00  0.90           H  
ATOM   1727  N   GLY A 115      10.418 -13.366   8.836  1.00  0.90           N  
ATOM   1728  CA  GLY A 115       8.984 -13.139   8.711  1.00  0.90           C  
ATOM   1729  C   GLY A 115       8.537 -13.419   7.287  1.00  0.90           C  
ATOM   1730  O   GLY A 115       9.226 -13.039   6.336  1.00  0.90           O  
ATOM   1731  H   GLY A 115      11.038 -12.616   9.091  1.00  0.90           H  
ATOM   1732 1HA  GLY A 115       8.449 -13.788   9.405  1.00  0.90           H  
ATOM   1733 2HA  GLY A 115       8.752 -12.110   8.981  1.00  0.90           H  
ATOM   1734  N   ARG A 116       7.329 -13.970   7.137  1.00  0.88           N  
ATOM   1735  CA  ARG A 116       6.785 -14.297   5.818  1.00  0.88           C  
ATOM   1736  C   ARG A 116       6.784 -13.111   4.871  1.00  0.88           C  
ATOM   1737  O   ARG A 116       7.132 -13.250   3.705  1.00  0.88           O  
ATOM   1738  CB  ARG A 116       5.375 -14.852   5.929  1.00  0.88           C  
ATOM   1739  CG  ARG A 116       4.737 -15.257   4.602  1.00  0.88           C  
ATOM   1740  CD  ARG A 116       3.410 -15.903   4.805  1.00  0.88           C  
ATOM   1741  NE  ARG A 116       2.757 -16.228   3.547  1.00  0.88           N  
ATOM   1742  CZ  ARG A 116       1.658 -16.998   3.434  1.00  0.88           C  
ATOM   1743  NH1 ARG A 116       1.108 -17.529   4.507  1.00  0.88           N  
ATOM   1744  NH2 ARG A 116       1.134 -17.219   2.243  1.00  0.88           N  
ATOM   1745  H   ARG A 116       6.805 -14.227   7.962  1.00  0.88           H  
ATOM   1746  HA  ARG A 116       7.409 -15.075   5.380  1.00  0.88           H  
ATOM   1747 1HB  ARG A 116       5.376 -15.727   6.576  1.00  0.88           H  
ATOM   1748 2HB  ARG A 116       4.726 -14.104   6.386  1.00  0.88           H  
ATOM   1749 1HG  ARG A 116       4.590 -14.369   3.978  1.00  0.88           H  
ATOM   1750 2HG  ARG A 116       5.389 -15.957   4.076  1.00  0.88           H  
ATOM   1751 1HD  ARG A 116       3.537 -16.825   5.370  1.00  0.88           H  
ATOM   1752 2HD  ARG A 116       2.760 -15.226   5.359  1.00  0.88           H  
ATOM   1753  HE  ARG A 116       3.143 -15.819   2.680  1.00  0.88           H  
ATOM   1754 1HH1 ARG A 116       1.511 -17.359   5.417  1.00  0.88           H  
ATOM   1755 2HH1 ARG A 116       0.284 -18.106   4.419  1.00  0.88           H  
ATOM   1756 1HH2 ARG A 116       1.563 -16.804   1.418  1.00  0.88           H  
ATOM   1757 2HH2 ARG A 116       0.312 -17.793   2.150  1.00  0.88           H  
ATOM   1758  N   THR A 117       6.455 -11.933   5.386  1.00  0.85           N  
ATOM   1759  CA  THR A 117       6.414 -10.735   4.557  1.00  0.85           C  
ATOM   1760  C   THR A 117       7.765 -10.428   3.933  1.00  0.85           C  
ATOM   1761  O   THR A 117       7.841  -9.967   2.791  1.00  0.85           O  
ATOM   1762  CB  THR A 117       5.975  -9.502   5.365  1.00  0.85           C  
ATOM   1763  OG1 THR A 117       4.638  -9.690   5.854  1.00  0.85           O  
ATOM   1764  CG2 THR A 117       6.046  -8.259   4.489  1.00  0.85           C  
ATOM   1765  H   THR A 117       6.206 -11.876   6.362  1.00  0.85           H  
ATOM   1766  HA  THR A 117       5.701 -10.898   3.752  1.00  0.85           H  
ATOM   1767  HB  THR A 117       6.645  -9.372   6.214  1.00  0.85           H  
ATOM   1768  HG1 THR A 117       4.353  -8.898   6.319  1.00  0.85           H  
ATOM   1769 1HG2 THR A 117       5.744  -7.389   5.068  1.00  0.85           H  
ATOM   1770 2HG2 THR A 117       7.070  -8.124   4.133  1.00  0.85           H  
ATOM   1771 3HG2 THR A 117       5.380  -8.376   3.634  1.00  0.85           H  
ATOM   1772  N   LYS A 118       8.832 -10.626   4.700  1.00  0.80           N  
ATOM   1773  CA  LYS A 118      10.153 -10.271   4.240  1.00  0.80           C  
ATOM   1774  C   LYS A 118      10.608 -11.337   3.262  1.00  0.80           C  
ATOM   1775  O   LYS A 118      11.194 -11.026   2.226  1.00  0.80           O  
ATOM   1776  CB  LYS A 118      11.088 -10.196   5.440  1.00  0.80           C  
ATOM   1777  CG  LYS A 118      10.685  -9.143   6.477  1.00  0.80           C  
ATOM   1778  CD  LYS A 118      10.833  -7.717   5.972  1.00  0.80           C  
ATOM   1779  CE  LYS A 118      10.365  -6.704   7.047  1.00  0.80           C  
ATOM   1780  NZ  LYS A 118      10.598  -5.298   6.630  1.00  0.80           N  
ATOM   1781  H   LYS A 118       8.733 -11.088   5.596  1.00  0.80           H  
ATOM   1782  HA  LYS A 118      10.116  -9.310   3.728  1.00  0.80           H  
ATOM   1783 1HB  LYS A 118      11.121 -11.172   5.935  1.00  0.80           H  
ATOM   1784 2HB  LYS A 118      12.092  -9.960   5.106  1.00  0.80           H  
ATOM   1785 1HG  LYS A 118       9.642  -9.310   6.756  1.00  0.80           H  
ATOM   1786 2HG  LYS A 118      11.300  -9.266   7.366  1.00  0.80           H  
ATOM   1787 1HD  LYS A 118      11.879  -7.519   5.726  1.00  0.80           H  
ATOM   1788 2HD  LYS A 118      10.235  -7.582   5.066  1.00  0.80           H  
ATOM   1789 1HE  LYS A 118       9.299  -6.845   7.218  1.00  0.80           H  
ATOM   1790 2HE  LYS A 118      10.898  -6.887   7.978  1.00  0.80           H  
ATOM   1791 1HZ  LYS A 118      10.274  -4.618   7.355  1.00  0.80           H  
ATOM   1792 2HZ  LYS A 118      11.592  -5.188   6.502  1.00  0.80           H  
ATOM   1793 3HZ  LYS A 118      10.110  -5.098   5.777  1.00  0.80           H  
ATOM   1794  N   LEU A 119      10.278 -12.593   3.557  1.00  0.76           N  
ATOM   1795  CA  LEU A 119      10.610 -13.684   2.656  1.00  0.76           C  
ATOM   1796  C   LEU A 119       9.892 -13.535   1.314  1.00  0.76           C  
ATOM   1797  O   LEU A 119      10.502 -13.739   0.261  1.00  0.76           O  
ATOM   1798  CB  LEU A 119      10.215 -15.008   3.297  1.00  0.76           C  
ATOM   1799  CG  LEU A 119      11.032 -15.400   4.497  1.00  0.76           C  
ATOM   1800  CD1 LEU A 119      10.413 -16.570   5.154  1.00  0.76           C  
ATOM   1801  CD2 LEU A 119      12.404 -15.749   4.053  1.00  0.76           C  
ATOM   1802  H   LEU A 119       9.793 -12.796   4.437  1.00  0.76           H  
ATOM   1803  HA  LEU A 119      11.686 -13.676   2.483  1.00  0.76           H  
ATOM   1804 1HB  LEU A 119       9.168 -14.960   3.589  1.00  0.76           H  
ATOM   1805 2HB  LEU A 119      10.333 -15.791   2.564  1.00  0.76           H  
ATOM   1806  HG  LEU A 119      11.058 -14.575   5.210  1.00  0.76           H  
ATOM   1807 1HD1 LEU A 119      11.011 -16.856   6.021  1.00  0.76           H  
ATOM   1808 2HD1 LEU A 119       9.409 -16.322   5.477  1.00  0.76           H  
ATOM   1809 3HD1 LEU A 119      10.378 -17.386   4.448  1.00  0.76           H  
ATOM   1810 1HD2 LEU A 119      13.000 -16.040   4.907  1.00  0.76           H  
ATOM   1811 2HD2 LEU A 119      12.343 -16.558   3.383  1.00  0.76           H  
ATOM   1812 3HD2 LEU A 119      12.862 -14.911   3.556  1.00  0.76           H  
ATOM   1813  N   GLU A 120       8.614 -13.129   1.330  1.00  0.72           N  
ATOM   1814  CA  GLU A 120       7.906 -12.928   0.073  1.00  0.72           C  
ATOM   1815  C   GLU A 120       8.474 -11.730  -0.660  1.00  0.72           C  
ATOM   1816  O   GLU A 120       8.665 -11.789  -1.877  1.00  0.72           O  
ATOM   1817  CB  GLU A 120       6.400 -12.769   0.290  1.00  0.72           C  
ATOM   1818  CG  GLU A 120       5.666 -14.063   0.711  1.00  0.72           C  
ATOM   1819  CD  GLU A 120       4.168 -13.859   0.879  1.00  0.72           C  
ATOM   1820  OE1 GLU A 120       3.732 -12.736   0.806  1.00  0.72           O  
ATOM   1821  OE2 GLU A 120       3.457 -14.829   1.066  1.00  0.72           O  
ATOM   1822  H   GLU A 120       8.130 -12.993   2.213  1.00  0.72           H  
ATOM   1823  HA  GLU A 120       8.057 -13.794  -0.556  1.00  0.72           H  
ATOM   1824 1HB  GLU A 120       6.233 -12.020   1.066  1.00  0.72           H  
ATOM   1825 2HB  GLU A 120       5.934 -12.402  -0.626  1.00  0.72           H  
ATOM   1826 1HG  GLU A 120       5.837 -14.822  -0.051  1.00  0.72           H  
ATOM   1827 2HG  GLU A 120       6.092 -14.431   1.647  1.00  0.72           H  
ATOM   1828  N   ALA A 121       8.789 -10.645   0.058  1.00  0.69           N  
ATOM   1829  CA  ALA A 121       9.375  -9.481  -0.583  1.00  0.69           C  
ATOM   1830  C   ALA A 121      10.705  -9.868  -1.225  1.00  0.69           C  
ATOM   1831  O   ALA A 121      11.020  -9.442  -2.330  1.00  0.69           O  
ATOM   1832  CB  ALA A 121       9.544  -8.357   0.414  1.00  0.69           C  
ATOM   1833  H   ALA A 121       8.598 -10.609   1.063  1.00  0.69           H  
ATOM   1834  HA  ALA A 121       8.701  -9.151  -1.377  1.00  0.69           H  
ATOM   1835 1HB  ALA A 121       9.970  -7.486  -0.082  1.00  0.69           H  
ATOM   1836 2HB  ALA A 121       8.570  -8.101   0.834  1.00  0.69           H  
ATOM   1837 3HB  ALA A 121      10.197  -8.681   1.209  1.00  0.69           H  
ATOM   1838  N   LEU A 122      11.463 -10.724  -0.544  1.00  0.67           N  
ATOM   1839  CA  LEU A 122      12.743 -11.188  -1.039  1.00  0.67           C  
ATOM   1840  C   LEU A 122      12.557 -11.982  -2.314  1.00  0.67           C  
ATOM   1841  O   LEU A 122      13.262 -11.764  -3.307  1.00  0.67           O  
ATOM   1842  CB  LEU A 122      13.440 -11.999   0.049  1.00  0.67           C  
ATOM   1843  CG  LEU A 122      14.735 -12.582  -0.306  1.00  0.67           C  
ATOM   1844  CD1 LEU A 122      15.615 -11.485  -0.769  1.00  0.67           C  
ATOM   1845  CD2 LEU A 122      15.324 -13.246   0.949  1.00  0.67           C  
ATOM   1846  H   LEU A 122      11.163 -11.035   0.378  1.00  0.67           H  
ATOM   1847  HA  LEU A 122      13.357 -10.321  -1.262  1.00  0.67           H  
ATOM   1848 1HB  LEU A 122      13.575 -11.372   0.904  1.00  0.67           H  
ATOM   1849 2HB  LEU A 122      12.794 -12.814   0.339  1.00  0.67           H  
ATOM   1850  HG  LEU A 122      14.617 -13.315  -1.096  1.00  0.67           H  
ATOM   1851 1HD1 LEU A 122      16.601 -11.879  -1.016  1.00  0.67           H  
ATOM   1852 2HD1 LEU A 122      15.178 -11.017  -1.650  1.00  0.67           H  
ATOM   1853 3HD1 LEU A 122      15.689 -10.765   0.009  1.00  0.67           H  
ATOM   1854 1HD2 LEU A 122      16.294 -13.672   0.726  1.00  0.67           H  
ATOM   1855 2HD2 LEU A 122      15.429 -12.501   1.720  1.00  0.67           H  
ATOM   1856 3HD2 LEU A 122      14.657 -14.023   1.292  1.00  0.67           H  
ATOM   1857  N   ALA A 123      11.586 -12.884  -2.301  1.00  0.65           N  
ATOM   1858  CA  ALA A 123      11.279 -13.675  -3.470  1.00  0.65           C  
ATOM   1859  C   ALA A 123      10.885 -12.770  -4.639  1.00  0.65           C  
ATOM   1860  O   ALA A 123      11.244 -13.034  -5.783  1.00  0.65           O  
ATOM   1861  CB  ALA A 123      10.176 -14.642  -3.133  1.00  0.65           C  
ATOM   1862  H   ALA A 123      11.055 -13.036  -1.443  1.00  0.65           H  
ATOM   1863  HA  ALA A 123      12.169 -14.218  -3.757  1.00  0.65           H  
ATOM   1864 1HB  ALA A 123       9.973 -15.238  -3.976  1.00  0.65           H  
ATOM   1865 2HB  ALA A 123      10.488 -15.274  -2.306  1.00  0.65           H  
ATOM   1866 3HB  ALA A 123       9.282 -14.100  -2.848  1.00  0.65           H  
ATOM   1867  N   GLN A 124      10.180 -11.672  -4.355  1.00  0.64           N  
ATOM   1868  CA  GLN A 124       9.835 -10.714  -5.400  1.00  0.64           C  
ATOM   1869  C   GLN A 124      11.101 -10.009  -5.920  1.00  0.64           C  
ATOM   1870  O   GLN A 124      11.266  -9.824  -7.123  1.00  0.64           O  
ATOM   1871  CB  GLN A 124       8.836  -9.671  -4.874  1.00  0.64           C  
ATOM   1872  CG  GLN A 124       7.439 -10.211  -4.574  1.00  0.64           C  
ATOM   1873  CD  GLN A 124       6.549  -9.187  -3.831  1.00  0.64           C  
ATOM   1874  OE1 GLN A 124       6.565  -7.968  -4.102  1.00  0.64           O  
ATOM   1875  NE2 GLN A 124       5.746  -9.703  -2.901  1.00  0.64           N  
ATOM   1876  H   GLN A 124       9.861 -11.512  -3.398  1.00  0.64           H  
ATOM   1877  HA  GLN A 124       9.380 -11.254  -6.228  1.00  0.64           H  
ATOM   1878 1HB  GLN A 124       9.219  -9.225  -3.969  1.00  0.64           H  
ATOM   1879 2HB  GLN A 124       8.735  -8.876  -5.608  1.00  0.64           H  
ATOM   1880 1HG  GLN A 124       6.956 -10.456  -5.519  1.00  0.64           H  
ATOM   1881 2HG  GLN A 124       7.527 -11.103  -3.962  1.00  0.64           H  
ATOM   1882 1HE2 GLN A 124       5.121  -9.117  -2.382  1.00  0.64           H  
ATOM   1883 2HE2 GLN A 124       5.755 -10.689  -2.727  1.00  0.64           H  
ATOM   1884  N   LEU A 125      12.049  -9.675  -5.029  1.00  0.64           N  
ATOM   1885  CA  LEU A 125      13.276  -8.989  -5.462  1.00  0.64           C  
ATOM   1886  C   LEU A 125      14.077  -9.869  -6.394  1.00  0.64           C  
ATOM   1887  O   LEU A 125      14.669  -9.382  -7.360  1.00  0.64           O  
ATOM   1888  CB  LEU A 125      14.177  -8.630  -4.281  1.00  0.64           C  
ATOM   1889  CG  LEU A 125      13.648  -7.602  -3.368  1.00  0.64           C  
ATOM   1890  CD1 LEU A 125      14.607  -7.425  -2.223  1.00  0.64           C  
ATOM   1891  CD2 LEU A 125      13.422  -6.358  -4.126  1.00  0.64           C  
ATOM   1892  H   LEU A 125      11.882  -9.844  -4.038  1.00  0.64           H  
ATOM   1893  HA  LEU A 125      13.001  -8.081  -5.990  1.00  0.64           H  
ATOM   1894 1HB  LEU A 125      14.348  -9.522  -3.696  1.00  0.64           H  
ATOM   1895 2HB  LEU A 125      15.134  -8.282  -4.667  1.00  0.64           H  
ATOM   1896  HG  LEU A 125      12.714  -7.931  -2.962  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 125      14.218  -6.680  -1.532  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 125      14.737  -8.366  -1.703  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 125      15.562  -7.095  -2.618  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 125      13.013  -5.625  -3.459  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 125      14.358  -6.008  -4.539  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 125      12.717  -6.547  -4.930  1.00  0.64           H  
ATOM   1903  N   ALA A 126      14.026 -11.170  -6.143  1.00  0.63           N  
ATOM   1904  CA  ALA A 126      14.712 -12.184  -6.931  1.00  0.63           C  
ATOM   1905  C   ALA A 126      14.206 -12.198  -8.393  1.00  0.63           C  
ATOM   1906  O   ALA A 126      14.864 -12.749  -9.276  1.00  0.63           O  
ATOM   1907  CB  ALA A 126      14.561 -13.528  -6.250  1.00  0.63           C  
ATOM   1908  H   ALA A 126      13.517 -11.468  -5.310  1.00  0.63           H  
ATOM   1909  HA  ALA A 126      15.767 -11.947  -6.960  1.00  0.63           H  
ATOM   1910 1HB  ALA A 126      15.095 -14.292  -6.812  1.00  0.63           H  
ATOM   1911 2HB  ALA A 126      14.966 -13.469  -5.239  1.00  0.63           H  
ATOM   1912 3HB  ALA A 126      13.533 -13.764  -6.193  1.00  0.63           H  
ATOM   1913  N   LEU A 127      13.030 -11.608  -8.660  1.00  0.63           N  
ATOM   1914  CA  LEU A 127      12.493 -11.539 -10.013  1.00  0.63           C  
ATOM   1915  C   LEU A 127      13.031 -10.300 -10.770  1.00  0.63           C  
ATOM   1916  O   LEU A 127      12.806 -10.160 -11.971  1.00  0.63           O  
ATOM   1917  CB  LEU A 127      10.961 -11.458  -9.969  1.00  0.63           C  
ATOM   1918  CG  LEU A 127      10.220 -12.657  -9.343  1.00  0.63           C  
ATOM   1919  CD1 LEU A 127       8.739 -12.342  -9.254  1.00  0.63           C  
ATOM   1920  CD2 LEU A 127      10.447 -13.907 -10.196  1.00  0.63           C  
ATOM   1921  H   LEU A 127      12.498 -11.153  -7.919  1.00  0.63           H  
ATOM   1922  HA  LEU A 127      12.795 -12.434 -10.553  1.00  0.63           H  
ATOM   1923 1HB  LEU A 127      10.680 -10.569  -9.411  1.00  0.63           H  
ATOM   1924 2HB  LEU A 127      10.596 -11.342 -10.989  1.00  0.63           H  
ATOM   1925  HG  LEU A 127      10.589 -12.821  -8.332  1.00  0.63           H  
ATOM   1926 1HD1 LEU A 127       8.211 -13.181  -8.809  1.00  0.63           H  
ATOM   1927 2HD1 LEU A 127       8.591 -11.452  -8.641  1.00  0.63           H  
ATOM   1928 3HD1 LEU A 127       8.346 -12.164 -10.253  1.00  0.63           H  
ATOM   1929 1HD2 LEU A 127       9.911 -14.753  -9.756  1.00  0.63           H  
ATOM   1930 2HD2 LEU A 127      10.068 -13.736 -11.202  1.00  0.63           H  
ATOM   1931 3HD2 LEU A 127      11.511 -14.131 -10.242  1.00  0.63           H  
ATOM   1932  N   ARG A 128      13.719  -9.396 -10.054  1.00  0.62           N  
ATOM   1933  CA  ARG A 128      14.265  -8.158 -10.633  1.00  0.62           C  
ATOM   1934  C   ARG A 128      15.788  -8.092 -10.516  1.00  0.62           C  
ATOM   1935  O   ARG A 128      16.457  -7.369 -11.260  1.00  0.62           O  
ATOM   1936  CB  ARG A 128      13.707  -6.926  -9.935  1.00  0.62           C  
ATOM   1937  CG  ARG A 128      12.222  -6.665 -10.122  1.00  0.62           C  
ATOM   1938  CD  ARG A 128      11.845  -5.280  -9.665  1.00  0.62           C  
ATOM   1939  NE  ARG A 128      11.943  -5.098  -8.219  1.00  0.62           N  
ATOM   1940  CZ  ARG A 128      12.096  -3.895  -7.613  1.00  0.62           C  
ATOM   1941  NH1 ARG A 128      12.194  -2.795  -8.307  1.00  0.62           N  
ATOM   1942  NH2 ARG A 128      12.155  -3.777  -6.313  1.00  0.62           N  
ATOM   1943  H   ARG A 128      13.888  -9.562  -9.068  1.00  0.62           H  
ATOM   1944  HA  ARG A 128      13.998  -8.123 -11.689  1.00  0.62           H  
ATOM   1945 1HB  ARG A 128      13.880  -7.032  -8.862  1.00  0.62           H  
ATOM   1946 2HB  ARG A 128      14.253  -6.043 -10.266  1.00  0.62           H  
ATOM   1947 1HG  ARG A 128      11.959  -6.775 -11.174  1.00  0.62           H  
ATOM   1948 2HG  ARG A 128      11.658  -7.389  -9.527  1.00  0.62           H  
ATOM   1949 1HD  ARG A 128      12.511  -4.558 -10.139  1.00  0.62           H  
ATOM   1950 2HD  ARG A 128      10.819  -5.071  -9.964  1.00  0.62           H  
ATOM   1951  HE  ARG A 128      11.872  -5.919  -7.635  1.00  0.62           H  
ATOM   1952 1HH1 ARG A 128      12.158  -2.810  -9.313  1.00  0.62           H  
ATOM   1953 2HH1 ARG A 128      12.318  -1.910  -7.779  1.00  0.62           H  
ATOM   1954 1HH2 ARG A 128      12.083  -4.582  -5.709  1.00  0.62           H  
ATOM   1955 2HH2 ARG A 128      12.262  -2.813  -5.937  1.00  0.62           H  
ATOM   1956  N   ALA A 129      16.321  -8.816  -9.547  1.00  0.61           N  
ATOM   1957  CA  ALA A 129      17.733  -8.801  -9.220  1.00  0.61           C  
ATOM   1958  C   ALA A 129      18.211 -10.171  -8.844  1.00  0.61           C  
ATOM   1959  O   ALA A 129      17.448 -10.988  -8.343  1.00  0.61           O  
ATOM   1960  CB  ALA A 129      17.972  -7.880  -8.045  1.00  0.61           C  
ATOM   1961  H   ALA A 129      15.709  -9.397  -8.986  1.00  0.61           H  
ATOM   1962  HA  ALA A 129      18.299  -8.467 -10.088  1.00  0.61           H  
ATOM   1963 1HB  ALA A 129      19.025  -7.880  -7.780  1.00  0.61           H  
ATOM   1964 2HB  ALA A 129      17.657  -6.883  -8.313  1.00  0.61           H  
ATOM   1965 3HB  ALA A 129      17.398  -8.234  -7.187  1.00  0.61           H  
ATOM   1966  N   ARG A 130      19.493 -10.423  -9.020  1.00  0.60           N  
ATOM   1967  CA  ARG A 130      19.995 -11.665  -8.512  1.00  0.60           C  
ATOM   1968  C   ARG A 130      20.190 -11.455  -7.029  1.00  0.60           C  
ATOM   1969  O   ARG A 130      20.991 -10.614  -6.603  1.00  0.60           O  
ATOM   1970  CB  ARG A 130      21.296 -12.074  -9.184  1.00  0.60           C  
ATOM   1971  CG  ARG A 130      21.848 -13.415  -8.714  1.00  0.60           C  
ATOM   1972  CD  ARG A 130      23.055 -13.817  -9.480  1.00  0.60           C  
ATOM   1973  NE  ARG A 130      23.570 -15.106  -9.029  1.00  0.60           N  
ATOM   1974  CZ  ARG A 130      24.501 -15.834  -9.646  1.00  0.60           C  
ATOM   1975  NH1 ARG A 130      25.051 -15.437 -10.773  1.00  0.60           N  
ATOM   1976  NH2 ARG A 130      24.841 -16.961  -9.081  1.00  0.60           N  
ATOM   1977  H   ARG A 130      20.125  -9.754  -9.453  1.00  0.60           H  
ATOM   1978  HA  ARG A 130      19.258 -12.453  -8.666  1.00  0.60           H  
ATOM   1979 1HB  ARG A 130      21.149 -12.125 -10.259  1.00  0.60           H  
ATOM   1980 2HB  ARG A 130      22.056 -11.311  -8.994  1.00  0.60           H  
ATOM   1981 1HG  ARG A 130      22.115 -13.350  -7.658  1.00  0.60           H  
ATOM   1982 2HG  ARG A 130      21.090 -14.187  -8.845  1.00  0.60           H  
ATOM   1983 1HD  ARG A 130      22.809 -13.900 -10.536  1.00  0.60           H  
ATOM   1984 2HD  ARG A 130      23.837 -13.069  -9.344  1.00  0.60           H  
ATOM   1985  HE  ARG A 130      23.216 -15.512  -8.143  1.00  0.60           H  
ATOM   1986 1HH1 ARG A 130      24.770 -14.559 -11.187  1.00  0.60           H  
ATOM   1987 2HH1 ARG A 130      25.752 -16.008 -11.220  1.00  0.60           H  
ATOM   1988 1HH2 ARG A 130      24.365 -17.199  -8.191  1.00  0.60           H  
ATOM   1989 2HH2 ARG A 130      25.532 -17.565  -9.488  1.00  0.60           H  
ATOM   1990  N   MET A 131      19.400 -12.175  -6.259  1.00  0.59           N  
ATOM   1991  CA  MET A 131      19.426 -12.056  -4.822  1.00  0.59           C  
ATOM   1992  C   MET A 131      20.103 -13.207  -4.164  1.00  0.59           C  
ATOM   1993  O   MET A 131      20.006 -14.347  -4.637  1.00  0.59           O  
ATOM   1994  CB  MET A 131      18.030 -11.929  -4.230  1.00  0.59           C  
ATOM   1995  CG  MET A 131      17.268 -10.715  -4.625  1.00  0.59           C  
ATOM   1996  SD  MET A 131      18.141  -9.262  -4.114  1.00  0.59           S  
ATOM   1997  CE  MET A 131      18.199  -9.511  -2.338  1.00  0.59           C  
ATOM   1998  H   MET A 131      18.750 -12.820  -6.691  1.00  0.59           H  
ATOM   1999  HA  MET A 131      19.985 -11.161  -4.561  1.00  0.59           H  
ATOM   2000 1HB  MET A 131      17.439 -12.795  -4.525  1.00  0.59           H  
ATOM   2001 2HB  MET A 131      18.095 -11.943  -3.141  1.00  0.59           H  
ATOM   2002 1HG  MET A 131      17.138 -10.667  -5.702  1.00  0.59           H  
ATOM   2003 2HG  MET A 131      16.294 -10.737  -4.150  1.00  0.59           H  
ATOM   2004 1HE  MET A 131      18.767  -8.729  -1.877  1.00  0.59           H  
ATOM   2005 2HE  MET A 131      17.198  -9.524  -1.939  1.00  0.59           H  
ATOM   2006 3HE  MET A 131      18.698 -10.459  -2.121  1.00  0.59           H  
ATOM   2007  N   GLY A 132      20.732 -12.912  -3.046  1.00  0.59           N  
ATOM   2008  CA  GLY A 132      21.237 -13.953  -2.198  1.00  0.59           C  
ATOM   2009  C   GLY A 132      20.909 -13.646  -0.748  1.00  0.59           C  
ATOM   2010  O   GLY A 132      20.624 -12.496  -0.396  1.00  0.59           O  
ATOM   2011  H   GLY A 132      20.863 -11.931  -2.794  1.00  0.59           H  
ATOM   2012 1HA  GLY A 132      20.761 -14.878  -2.486  1.00  0.59           H  
ATOM   2013 2HA  GLY A 132      22.310 -14.071  -2.331  1.00  0.59           H  
ATOM   2014  N   VAL A 133      20.930 -14.674   0.084  1.00  0.59           N  
ATOM   2015  CA  VAL A 133      20.664 -14.511   1.513  1.00  0.59           C  
ATOM   2016  C   VAL A 133      21.416 -15.514   2.387  1.00  0.59           C  
ATOM   2017  O   VAL A 133      21.536 -16.695   2.037  1.00  0.59           O  
ATOM   2018  CB  VAL A 133      19.139 -14.605   1.745  1.00  0.59           C  
ATOM   2019  CG1 VAL A 133      18.646 -15.938   1.298  1.00  0.59           C  
ATOM   2020  CG2 VAL A 133      18.783 -14.422   3.221  1.00  0.59           C  
ATOM   2021  H   VAL A 133      21.143 -15.590  -0.315  1.00  0.59           H  
ATOM   2022  HA  VAL A 133      20.988 -13.513   1.805  1.00  0.59           H  
ATOM   2023  HB  VAL A 133      18.654 -13.829   1.153  1.00  0.59           H  
ATOM   2024 1HG1 VAL A 133      17.576 -15.977   1.448  1.00  0.59           H  
ATOM   2025 2HG1 VAL A 133      18.877 -16.084   0.243  1.00  0.59           H  
ATOM   2026 3HG1 VAL A 133      19.130 -16.715   1.886  1.00  0.59           H  
ATOM   2027 1HG2 VAL A 133      17.704 -14.485   3.335  1.00  0.59           H  
ATOM   2028 2HG2 VAL A 133      19.241 -15.206   3.815  1.00  0.59           H  
ATOM   2029 3HG2 VAL A 133      19.128 -13.455   3.587  1.00  0.59           H  
ATOM   2030  N   CYS A 134      21.877 -15.034   3.542  1.00  0.59           N  
ATOM   2031  CA  CYS A 134      22.537 -15.874   4.533  1.00  0.59           C  
ATOM   2032  C   CYS A 134      21.517 -16.564   5.431  1.00  0.59           C  
ATOM   2033  O   CYS A 134      20.645 -15.926   6.025  1.00  0.59           O  
ATOM   2034  CB  CYS A 134      23.472 -15.037   5.392  1.00  0.59           C  
ATOM   2035  SG  CYS A 134      24.819 -14.301   4.484  1.00  0.59           S  
ATOM   2036  H   CYS A 134      21.777 -14.033   3.725  1.00  0.59           H  
ATOM   2037  HA  CYS A 134      23.122 -16.632   4.015  1.00  0.59           H  
ATOM   2038 1HB  CYS A 134      22.912 -14.237   5.873  1.00  0.59           H  
ATOM   2039 2HB  CYS A 134      23.901 -15.654   6.173  1.00  0.59           H  
ATOM   2040  HG  CYS A 134      25.554 -14.016   5.570  1.00  0.59           H  
ATOM   2041  N   VAL A 135      21.662 -17.874   5.541  1.00  0.60           N  
ATOM   2042  CA  VAL A 135      20.766 -18.725   6.315  1.00  0.60           C  
ATOM   2043  C   VAL A 135      21.452 -19.546   7.409  1.00  0.60           C  
ATOM   2044  O   VAL A 135      22.542 -20.093   7.218  1.00  0.60           O  
ATOM   2045  CB  VAL A 135      19.974 -19.622   5.353  1.00  0.60           C  
ATOM   2046  CG1 VAL A 135      19.157 -20.604   6.102  1.00  0.60           C  
ATOM   2047  CG2 VAL A 135      19.008 -18.730   4.526  1.00  0.60           C  
ATOM   2048  H   VAL A 135      22.409 -18.318   5.007  1.00  0.60           H  
ATOM   2049  HA  VAL A 135      20.038 -18.075   6.803  1.00  0.60           H  
ATOM   2050  HB  VAL A 135      20.660 -20.159   4.691  1.00  0.60           H  
ATOM   2051 1HG1 VAL A 135      18.619 -21.160   5.394  1.00  0.60           H  
ATOM   2052 2HG1 VAL A 135      19.781 -21.259   6.685  1.00  0.60           H  
ATOM   2053 3HG1 VAL A 135      18.481 -20.077   6.749  1.00  0.60           H  
ATOM   2054 1HG2 VAL A 135      18.433 -19.353   3.843  1.00  0.60           H  
ATOM   2055 2HG2 VAL A 135      18.326 -18.211   5.206  1.00  0.60           H  
ATOM   2056 3HG2 VAL A 135      19.573 -17.998   3.954  1.00  0.60           H  
ATOM   2057  N   ASP A 136      20.821 -19.588   8.584  1.00  0.62           N  
ATOM   2058  CA  ASP A 136      21.358 -20.349   9.708  1.00  0.62           C  
ATOM   2059  C   ASP A 136      20.334 -21.279  10.381  1.00  0.62           C  
ATOM   2060  O   ASP A 136      20.503 -21.656  11.538  1.00  0.62           O  
ATOM   2061  CB  ASP A 136      22.040 -19.419  10.716  1.00  0.62           C  
ATOM   2062  CG  ASP A 136      21.202 -18.371  11.426  1.00  0.62           C  
ATOM   2063  OD1 ASP A 136      20.021 -18.242  11.192  1.00  0.62           O  
ATOM   2064  OD2 ASP A 136      21.813 -17.661  12.217  1.00  0.62           O  
ATOM   2065  H   ASP A 136      19.942 -19.090   8.687  1.00  0.62           H  
ATOM   2066  HA  ASP A 136      22.155 -20.983   9.327  1.00  0.62           H  
ATOM   2067 1HB  ASP A 136      22.520 -20.015  11.478  1.00  0.62           H  
ATOM   2068 2HB  ASP A 136      22.808 -18.894  10.195  1.00  0.62           H  
ATOM   2069  N   ASP A 137      19.270 -21.646   9.656  1.00  0.63           N  
ATOM   2070  CA  ASP A 137      18.251 -22.544  10.206  1.00  0.63           C  
ATOM   2071  C   ASP A 137      17.453 -23.238   9.095  1.00  0.63           C  
ATOM   2072  O   ASP A 137      17.049 -22.618   8.112  1.00  0.63           O  
ATOM   2073  CB  ASP A 137      17.289 -21.771  11.117  1.00  0.63           C  
ATOM   2074  CG  ASP A 137      16.385 -22.631  12.065  1.00  0.63           C  
ATOM   2075  OD1 ASP A 137      16.535 -22.495  13.261  1.00  0.63           O  
ATOM   2076  OD2 ASP A 137      15.568 -23.414  11.600  1.00  0.63           O  
ATOM   2077  H   ASP A 137      19.181 -21.299   8.714  1.00  0.63           H  
ATOM   2078  HA  ASP A 137      18.752 -23.312  10.796  1.00  0.63           H  
ATOM   2079 1HB  ASP A 137      17.870 -21.083  11.741  1.00  0.63           H  
ATOM   2080 2HB  ASP A 137      16.643 -21.165  10.505  1.00  0.63           H  
ATOM   2081  N   ILE A 138      17.181 -24.526   9.283  1.00  0.65           N  
ATOM   2082  CA  ILE A 138      16.414 -25.260   8.278  1.00  0.65           C  
ATOM   2083  C   ILE A 138      15.009 -24.683   8.113  1.00  0.65           C  
ATOM   2084  O   ILE A 138      14.423 -24.770   7.028  1.00  0.65           O  
ATOM   2085  CB  ILE A 138      16.322 -26.764   8.587  1.00  0.65           C  
ATOM   2086  CG1 ILE A 138      17.715 -27.395   8.393  1.00  0.65           C  
ATOM   2087  CG2 ILE A 138      15.319 -27.380   7.634  1.00  0.65           C  
ATOM   2088  CD1 ILE A 138      17.829 -28.816   8.863  1.00  0.65           C  
ATOM   2089  H   ILE A 138      17.517 -24.987  10.108  1.00  0.65           H  
ATOM   2090  HA  ILE A 138      16.915 -25.177   7.343  1.00  0.65           H  
ATOM   2091  HB  ILE A 138      16.011 -26.926   9.613  1.00  0.65           H  
ATOM   2092 1HG1 ILE A 138      17.978 -27.350   7.348  1.00  0.65           H  
ATOM   2093 2HG1 ILE A 138      18.428 -26.812   8.959  1.00  0.65           H  
ATOM   2094 1HG2 ILE A 138      15.245 -28.448   7.828  1.00  0.65           H  
ATOM   2095 2HG2 ILE A 138      14.351 -26.912   7.796  1.00  0.65           H  
ATOM   2096 3HG2 ILE A 138      15.635 -27.216   6.605  1.00  0.65           H  
ATOM   2097 1HD1 ILE A 138      18.850 -29.169   8.698  1.00  0.65           H  
ATOM   2098 2HD1 ILE A 138      17.592 -28.873   9.926  1.00  0.65           H  
ATOM   2099 3HD1 ILE A 138      17.137 -29.441   8.301  1.00  0.65           H  
ATOM   2100  N   ARG A 139      14.410 -24.178   9.181  1.00  0.66           N  
ATOM   2101  CA  ARG A 139      13.074 -23.622   9.064  1.00  0.66           C  
ATOM   2102  C   ARG A 139      13.096 -22.407   8.137  1.00  0.66           C  
ATOM   2103  O   ARG A 139      12.166 -22.210   7.357  1.00  0.66           O  
ATOM   2104  CB  ARG A 139      12.543 -23.266  10.439  1.00  0.66           C  
ATOM   2105  CG  ARG A 139      12.233 -24.489  11.296  1.00  0.66           C  
ATOM   2106  CD  ARG A 139      11.933 -24.135  12.695  1.00  0.66           C  
ATOM   2107  NE  ARG A 139      13.131 -23.669  13.371  1.00  0.66           N  
ATOM   2108  CZ  ARG A 139      13.191 -23.239  14.646  1.00  0.66           C  
ATOM   2109  NH1 ARG A 139      12.105 -23.227  15.402  1.00  0.66           N  
ATOM   2110  NH2 ARG A 139      14.348 -22.827  15.133  1.00  0.66           N  
ATOM   2111  H   ARG A 139      14.910 -24.101  10.076  1.00  0.66           H  
ATOM   2112  HA  ARG A 139      12.421 -24.379   8.632  1.00  0.66           H  
ATOM   2113 1HB  ARG A 139      13.279 -22.663  10.972  1.00  0.66           H  
ATOM   2114 2HB  ARG A 139      11.631 -22.672  10.346  1.00  0.66           H  
ATOM   2115 1HG  ARG A 139      11.378 -25.018  10.881  1.00  0.66           H  
ATOM   2116 2HG  ARG A 139      13.107 -25.146  11.294  1.00  0.66           H  
ATOM   2117 1HD  ARG A 139      11.193 -23.337  12.721  1.00  0.66           H  
ATOM   2118 2HD  ARG A 139      11.556 -25.007  13.226  1.00  0.66           H  
ATOM   2119  HE  ARG A 139      14.014 -23.655  12.819  1.00  0.66           H  
ATOM   2120 1HH1 ARG A 139      11.224 -23.544  15.024  1.00  0.66           H  
ATOM   2121 2HH1 ARG A 139      12.159 -22.903  16.356  1.00  0.66           H  
ATOM   2122 1HH2 ARG A 139      15.190 -22.831  14.517  1.00  0.66           H  
ATOM   2123 2HH2 ARG A 139      14.419 -22.501  16.078  1.00  0.66           H  
ATOM   2124  N   GLN A 140      14.194 -21.636   8.152  1.00  0.67           N  
ATOM   2125  CA  GLN A 140      14.321 -20.490   7.245  1.00  0.67           C  
ATOM   2126  C   GLN A 140      14.372 -21.009   5.819  1.00  0.67           C  
ATOM   2127  O   GLN A 140      13.771 -20.435   4.916  1.00  0.67           O  
ATOM   2128  CB  GLN A 140      15.578 -19.674   7.534  1.00  0.67           C  
ATOM   2129  CG  GLN A 140      15.575 -18.873   8.813  1.00  0.67           C  
ATOM   2130  CD  GLN A 140      16.971 -18.320   9.108  1.00  0.67           C  
ATOM   2131  OE1 GLN A 140      17.728 -17.951   8.195  1.00  0.67           O  
ATOM   2132  NE2 GLN A 140      17.324 -18.298  10.388  1.00  0.67           N  
ATOM   2133  H   GLN A 140      14.950 -21.853   8.792  1.00  0.67           H  
ATOM   2134  HA  GLN A 140      13.443 -19.855   7.349  1.00  0.67           H  
ATOM   2135 1HB  GLN A 140      16.415 -20.341   7.585  1.00  0.67           H  
ATOM   2136 2HB  GLN A 140      15.762 -18.985   6.708  1.00  0.67           H  
ATOM   2137 1HG  GLN A 140      14.893 -18.029   8.686  1.00  0.67           H  
ATOM   2138 2HG  GLN A 140      15.252 -19.497   9.642  1.00  0.67           H  
ATOM   2139 1HE2 GLN A 140      18.272 -17.999  10.676  1.00  0.67           H  
ATOM   2140 2HE2 GLN A 140      16.687 -18.603  11.093  1.00  0.67           H  
ATOM   2141  N   ILE A 141      15.048 -22.138   5.623  1.00  0.67           N  
ATOM   2142  CA  ILE A 141      15.119 -22.717   4.288  1.00  0.67           C  
ATOM   2143  C   ILE A 141      13.739 -23.127   3.808  1.00  0.67           C  
ATOM   2144  O   ILE A 141      13.355 -22.842   2.667  1.00  0.67           O  
ATOM   2145  CB  ILE A 141      16.051 -23.941   4.267  1.00  0.67           C  
ATOM   2146  CG1 ILE A 141      17.413 -23.465   4.482  1.00  0.67           C  
ATOM   2147  CG2 ILE A 141      15.925 -24.760   3.029  1.00  0.67           C  
ATOM   2148  CD1 ILE A 141      18.363 -24.513   4.684  1.00  0.67           C  
ATOM   2149  H   ILE A 141      15.545 -22.562   6.408  1.00  0.67           H  
ATOM   2150  HA  ILE A 141      15.520 -21.973   3.606  1.00  0.67           H  
ATOM   2151  HB  ILE A 141      15.805 -24.575   5.098  1.00  0.67           H  
ATOM   2152 1HG1 ILE A 141      17.720 -22.845   3.641  1.00  0.67           H  
ATOM   2153 2HG1 ILE A 141      17.400 -22.871   5.382  1.00  0.67           H  
ATOM   2154 1HG2 ILE A 141      16.586 -25.602   3.091  1.00  0.67           H  
ATOM   2155 2HG2 ILE A 141      14.907 -25.117   2.912  1.00  0.67           H  
ATOM   2156 3HG2 ILE A 141      16.186 -24.173   2.215  1.00  0.67           H  
ATOM   2157 1HD1 ILE A 141      19.343 -24.085   4.865  1.00  0.67           H  
ATOM   2158 2HD1 ILE A 141      18.063 -25.103   5.512  1.00  0.67           H  
ATOM   2159 3HD1 ILE A 141      18.397 -25.124   3.815  1.00  0.67           H  
ATOM   2160  N   ARG A 142      12.982 -23.779   4.668  1.00  0.67           N  
ATOM   2161  CA  ARG A 142      11.649 -24.230   4.287  1.00  0.67           C  
ATOM   2162  C   ARG A 142      10.688 -23.067   4.010  1.00  0.67           C  
ATOM   2163  O   ARG A 142       9.966 -23.079   3.007  1.00  0.67           O  
ATOM   2164  CB  ARG A 142      11.102 -25.107   5.393  1.00  0.67           C  
ATOM   2165  CG  ARG A 142      11.812 -26.447   5.512  1.00  0.67           C  
ATOM   2166  CD  ARG A 142      11.360 -27.208   6.691  1.00  0.67           C  
ATOM   2167  NE  ARG A 142      12.047 -28.481   6.808  1.00  0.67           N  
ATOM   2168  CZ  ARG A 142      12.050 -29.242   7.915  1.00  0.67           C  
ATOM   2169  NH1 ARG A 142      11.404 -28.837   8.983  1.00  0.67           N  
ATOM   2170  NH2 ARG A 142      12.704 -30.391   7.932  1.00  0.67           N  
ATOM   2171  H   ARG A 142      13.351 -23.995   5.595  1.00  0.67           H  
ATOM   2172  HA  ARG A 142      11.742 -24.827   3.381  1.00  0.67           H  
ATOM   2173 1HB  ARG A 142      11.199 -24.587   6.348  1.00  0.67           H  
ATOM   2174 2HB  ARG A 142      10.043 -25.294   5.226  1.00  0.67           H  
ATOM   2175 1HG  ARG A 142      11.616 -27.041   4.621  1.00  0.67           H  
ATOM   2176 2HG  ARG A 142      12.886 -26.275   5.605  1.00  0.67           H  
ATOM   2177 1HD  ARG A 142      11.567 -26.627   7.591  1.00  0.67           H  
ATOM   2178 2HD  ARG A 142      10.292 -27.399   6.618  1.00  0.67           H  
ATOM   2179  HE  ARG A 142      12.556 -28.818   6.000  1.00  0.67           H  
ATOM   2180 1HH1 ARG A 142      10.908 -27.957   8.966  1.00  0.67           H  
ATOM   2181 2HH1 ARG A 142      11.403 -29.403   9.819  1.00  0.67           H  
ATOM   2182 1HH2 ARG A 142      13.203 -30.701   7.109  1.00  0.67           H  
ATOM   2183 2HH2 ARG A 142      12.704 -30.958   8.766  1.00  0.67           H  
ATOM   2184  N   ASP A 143      10.729 -22.028   4.844  1.00  0.66           N  
ATOM   2185  CA  ASP A 143       9.834 -20.897   4.658  1.00  0.66           C  
ATOM   2186  C   ASP A 143      10.254 -20.049   3.462  1.00  0.66           C  
ATOM   2187  O   ASP A 143       9.407 -19.580   2.693  1.00  0.66           O  
ATOM   2188  CB  ASP A 143       9.770 -20.072   5.940  1.00  0.66           C  
ATOM   2189  CG  ASP A 143       9.043 -20.818   7.067  1.00  0.66           C  
ATOM   2190  OD1 ASP A 143       8.398 -21.805   6.784  1.00  0.66           O  
ATOM   2191  OD2 ASP A 143       9.133 -20.397   8.194  1.00  0.66           O  
ATOM   2192  H   ASP A 143      11.355 -22.048   5.650  1.00  0.66           H  
ATOM   2193  HA  ASP A 143       8.833 -21.282   4.462  1.00  0.66           H  
ATOM   2194 1HB  ASP A 143      10.788 -19.832   6.267  1.00  0.66           H  
ATOM   2195 2HB  ASP A 143       9.251 -19.142   5.755  1.00  0.66           H  
ATOM   2196  N   LEU A 144      11.566 -19.892   3.270  1.00  0.65           N  
ATOM   2197  CA  LEU A 144      12.084 -19.153   2.134  1.00  0.65           C  
ATOM   2198  C   LEU A 144      11.691 -19.896   0.883  1.00  0.65           C  
ATOM   2199  O   LEU A 144      11.180 -19.283  -0.048  1.00  0.65           O  
ATOM   2200  CB  LEU A 144      13.612 -18.987   2.213  1.00  0.65           C  
ATOM   2201  CG  LEU A 144      14.322 -18.212   1.036  1.00  0.65           C  
ATOM   2202  CD1 LEU A 144      13.823 -16.778   0.914  1.00  0.65           C  
ATOM   2203  CD2 LEU A 144      15.825 -18.245   1.289  1.00  0.65           C  
ATOM   2204  H   LEU A 144      12.232 -20.281   3.932  1.00  0.65           H  
ATOM   2205  HA  LEU A 144      11.616 -18.174   2.101  1.00  0.65           H  
ATOM   2206 1HB  LEU A 144      13.856 -18.477   3.141  1.00  0.65           H  
ATOM   2207 2HB  LEU A 144      14.055 -19.990   2.260  1.00  0.65           H  
ATOM   2208  HG  LEU A 144      14.089 -18.683   0.114  1.00  0.65           H  
ATOM   2209 1HD1 LEU A 144      14.329 -16.284   0.081  1.00  0.65           H  
ATOM   2210 2HD1 LEU A 144      12.744 -16.770   0.732  1.00  0.65           H  
ATOM   2211 3HD1 LEU A 144      14.046 -16.251   1.828  1.00  0.65           H  
ATOM   2212 1HD2 LEU A 144      16.338 -17.740   0.481  1.00  0.65           H  
ATOM   2213 2HD2 LEU A 144      16.040 -17.744   2.231  1.00  0.65           H  
ATOM   2214 3HD2 LEU A 144      16.167 -19.280   1.345  1.00  0.65           H  
ATOM   2215  N   SER A 145      11.866 -21.222   0.870  1.00  0.64           N  
ATOM   2216  CA  SER A 145      11.533 -21.998  -0.310  1.00  0.64           C  
ATOM   2217  C   SER A 145      10.084 -21.752  -0.703  1.00  0.64           C  
ATOM   2218  O   SER A 145       9.810 -21.487  -1.874  1.00  0.64           O  
ATOM   2219  CB  SER A 145      11.706 -23.482  -0.036  1.00  0.64           C  
ATOM   2220  OG  SER A 145      13.035 -23.804   0.235  1.00  0.64           O  
ATOM   2221  H   SER A 145      12.278 -21.703   1.670  1.00  0.64           H  
ATOM   2222  HA  SER A 145      12.184 -21.693  -1.128  1.00  0.64           H  
ATOM   2223 1HB  SER A 145      11.084 -23.768   0.807  1.00  0.64           H  
ATOM   2224 2HB  SER A 145      11.361 -24.048  -0.897  1.00  0.64           H  
ATOM   2225  HG  SER A 145      13.265 -23.288   1.034  1.00  0.64           H  
ATOM   2226  N   GLU A 146       9.162 -21.754   0.266  1.00  0.64           N  
ATOM   2227  CA  GLU A 146       7.769 -21.524  -0.092  1.00  0.64           C  
ATOM   2228  C   GLU A 146       7.564 -20.111  -0.649  1.00  0.64           C  
ATOM   2229  O   GLU A 146       6.823 -19.925  -1.618  1.00  0.64           O  
ATOM   2230  CB  GLU A 146       6.868 -21.768   1.121  1.00  0.64           C  
ATOM   2231  CG  GLU A 146       6.769 -23.246   1.542  1.00  0.64           C  
ATOM   2232  CD  GLU A 146       6.078 -24.126   0.517  1.00  0.64           C  
ATOM   2233  OE1 GLU A 146       4.977 -23.805   0.130  1.00  0.64           O  
ATOM   2234  OE2 GLU A 146       6.655 -25.115   0.118  1.00  0.64           O  
ATOM   2235  H   GLU A 146       9.428 -21.973   1.231  1.00  0.64           H  
ATOM   2236  HA  GLU A 146       7.496 -22.236  -0.868  1.00  0.64           H  
ATOM   2237 1HB  GLU A 146       7.264 -21.214   1.976  1.00  0.64           H  
ATOM   2238 2HB  GLU A 146       5.866 -21.395   0.920  1.00  0.64           H  
ATOM   2239 1HG  GLU A 146       7.780 -23.623   1.692  1.00  0.64           H  
ATOM   2240 2HG  GLU A 146       6.243 -23.311   2.493  1.00  0.64           H  
ATOM   2241  N   ALA A 147       8.259 -19.121  -0.078  1.00  0.64           N  
ATOM   2242  CA  ALA A 147       8.156 -17.758  -0.595  1.00  0.64           C  
ATOM   2243  C   ALA A 147       8.671 -17.679  -2.029  1.00  0.64           C  
ATOM   2244  O   ALA A 147       8.080 -17.000  -2.885  1.00  0.64           O  
ATOM   2245  CB  ALA A 147       8.955 -16.808   0.283  1.00  0.64           C  
ATOM   2246  H   ALA A 147       8.842 -19.315   0.737  1.00  0.64           H  
ATOM   2247  HA  ALA A 147       7.113 -17.462  -0.583  1.00  0.64           H  
ATOM   2248 1HB  ALA A 147       8.856 -15.817  -0.103  1.00  0.64           H  
ATOM   2249 2HB  ALA A 147       8.568 -16.850   1.299  1.00  0.64           H  
ATOM   2250 3HB  ALA A 147      10.004 -17.088   0.280  1.00  0.64           H  
ATOM   2251  N   MET A 148       9.733 -18.429  -2.322  1.00  0.64           N  
ATOM   2252  CA  MET A 148      10.318 -18.370  -3.642  1.00  0.64           C  
ATOM   2253  C   MET A 148       9.372 -19.033  -4.625  1.00  0.64           C  
ATOM   2254  O   MET A 148       9.180 -18.551  -5.757  1.00  0.64           O  
ATOM   2255  CB  MET A 148      11.642 -19.125  -3.655  1.00  0.64           C  
ATOM   2256  CG  MET A 148      12.743 -18.541  -2.786  1.00  0.64           C  
ATOM   2257  SD  MET A 148      13.040 -16.836  -2.978  1.00  0.64           S  
ATOM   2258  CE  MET A 148      13.434 -16.959  -4.609  1.00  0.64           C  
ATOM   2259  H   MET A 148      10.174 -18.978  -1.582  1.00  0.64           H  
ATOM   2260  HA  MET A 148      10.477 -17.353  -3.942  1.00  0.64           H  
ATOM   2261 1HB  MET A 148      11.474 -20.141  -3.300  1.00  0.64           H  
ATOM   2262 2HB  MET A 148      12.017 -19.205  -4.670  1.00  0.64           H  
ATOM   2263 1HG  MET A 148      12.577 -18.733  -1.770  1.00  0.64           H  
ATOM   2264 2HG  MET A 148      13.631 -19.057  -3.069  1.00  0.64           H  
ATOM   2265 1HE  MET A 148      13.694 -15.993  -5.019  1.00  0.64           H  
ATOM   2266 2HE  MET A 148      14.236 -17.634  -4.717  1.00  0.64           H  
ATOM   2267 3HE  MET A 148      12.592 -17.368  -5.108  1.00  0.64           H  
ATOM   2268  N   HIS A 149       8.685 -20.072  -4.166  1.00  0.64           N  
ATOM   2269  CA  HIS A 149       7.777 -20.798  -5.024  1.00  0.64           C  
ATOM   2270  C   HIS A 149       6.592 -19.909  -5.353  1.00  0.64           C  
ATOM   2271  O   HIS A 149       6.138 -19.869  -6.498  1.00  0.64           O  
ATOM   2272  CB  HIS A 149       7.309 -22.074  -4.326  1.00  0.64           C  
ATOM   2273  CG  HIS A 149       8.425 -23.041  -4.078  1.00  0.64           C  
ATOM   2274  ND1 HIS A 149       8.302 -24.107  -3.214  1.00  0.64           N  
ATOM   2275  CD2 HIS A 149       9.694 -23.074  -4.543  1.00  0.64           C  
ATOM   2276  CE1 HIS A 149       9.449 -24.761  -3.164  1.00  0.64           C  
ATOM   2277  NE2 HIS A 149      10.315 -24.153  -3.957  1.00  0.64           N  
ATOM   2278  H   HIS A 149       8.866 -20.415  -3.223  1.00  0.64           H  
ATOM   2279  HA  HIS A 149       8.277 -21.068  -5.952  1.00  0.64           H  
ATOM   2280 1HB  HIS A 149       6.858 -21.825  -3.367  1.00  0.64           H  
ATOM   2281 2HB  HIS A 149       6.553 -22.565  -4.931  1.00  0.64           H  
ATOM   2282  HD1 HIS A 149       7.429 -24.502  -2.916  1.00  0.64           H  
ATOM   2283  HD2 HIS A 149      10.242 -22.432  -5.231  1.00  0.64           H  
ATOM   2284  HE1 HIS A 149       9.552 -25.640  -2.530  1.00  0.64           H  
ATOM   2285  N   ALA A 150       6.122 -19.151  -4.356  1.00  0.64           N  
ATOM   2286  CA  ALA A 150       5.002 -18.239  -4.535  1.00  0.64           C  
ATOM   2287  C   ALA A 150       5.316 -17.186  -5.598  1.00  0.64           C  
ATOM   2288  O   ALA A 150       4.453 -16.820  -6.397  1.00  0.64           O  
ATOM   2289  CB  ALA A 150       4.670 -17.558  -3.214  1.00  0.64           C  
ATOM   2290  H   ALA A 150       6.537 -19.246  -3.427  1.00  0.64           H  
ATOM   2291  HA  ALA A 150       4.145 -18.818  -4.869  1.00  0.64           H  
ATOM   2292 1HB  ALA A 150       3.815 -16.898  -3.345  1.00  0.64           H  
ATOM   2293 2HB  ALA A 150       4.436 -18.317  -2.464  1.00  0.64           H  
ATOM   2294 3HB  ALA A 150       5.525 -16.977  -2.877  1.00  0.64           H  
ATOM   2295  N   ALA A 151       6.569 -16.713  -5.613  1.00  0.63           N  
ATOM   2296  CA  ALA A 151       7.015 -15.726  -6.592  1.00  0.63           C  
ATOM   2297  C   ALA A 151       7.387 -16.352  -7.934  1.00  0.63           C  
ATOM   2298  O   ALA A 151       7.377 -15.673  -8.962  1.00  0.63           O  
ATOM   2299  CB  ALA A 151       8.220 -14.978  -6.068  1.00  0.63           C  
ATOM   2300  H   ALA A 151       7.221 -17.029  -4.891  1.00  0.63           H  
ATOM   2301  HA  ALA A 151       6.196 -15.029  -6.758  1.00  0.63           H  
ATOM   2302 1HB  ALA A 151       8.538 -14.226  -6.779  1.00  0.63           H  
ATOM   2303 2HB  ALA A 151       7.967 -14.498  -5.126  1.00  0.63           H  
ATOM   2304 3HB  ALA A 151       9.020 -15.693  -5.919  1.00  0.63           H  
ATOM   2305  N   GLY A 152       7.754 -17.636  -7.923  1.00  0.62           N  
ATOM   2306  CA  GLY A 152       8.256 -18.287  -9.127  1.00  0.62           C  
ATOM   2307  C   GLY A 152       9.700 -17.840  -9.344  1.00  0.62           C  
ATOM   2308  O   GLY A 152      10.193 -17.779 -10.471  1.00  0.62           O  
ATOM   2309  H   GLY A 152       7.739 -18.164  -7.053  1.00  0.62           H  
ATOM   2310 1HA  GLY A 152       8.211 -19.369  -9.004  1.00  0.62           H  
ATOM   2311 2HA  GLY A 152       7.642 -18.015  -9.982  1.00  0.62           H  
ATOM   2312  N   ALA A 153      10.340 -17.454  -8.245  1.00  0.61           N  
ATOM   2313  CA  ALA A 153      11.692 -16.924  -8.227  1.00  0.61           C  
ATOM   2314  C   ALA A 153      12.727 -17.949  -7.753  1.00  0.61           C  
ATOM   2315  O   ALA A 153      12.377 -18.952  -7.131  1.00  0.61           O  
ATOM   2316  CB  ALA A 153      11.717 -15.699  -7.344  1.00  0.61           C  
ATOM   2317  H   ALA A 153       9.859 -17.577  -7.354  1.00  0.61           H  
ATOM   2318  HA  ALA A 153      11.955 -16.626  -9.239  1.00  0.61           H  
ATOM   2319 1HB  ALA A 153      12.695 -15.301  -7.382  1.00  0.61           H  
ATOM   2320 2HB  ALA A 153      11.022 -14.976  -7.702  1.00  0.61           H  
ATOM   2321 3HB  ALA A 153      11.452 -15.940  -6.332  1.00  0.61           H  
ATOM   2322  N   THR A 154      14.002 -17.683  -8.046  1.00  0.59           N  
ATOM   2323  CA  THR A 154      15.110 -18.505  -7.552  1.00  0.59           C  
ATOM   2324  C   THR A 154      16.114 -17.613  -6.807  1.00  0.59           C  
ATOM   2325  O   THR A 154      16.405 -16.506  -7.263  1.00  0.59           O  
ATOM   2326  CB  THR A 154      15.816 -19.278  -8.679  1.00  0.59           C  
ATOM   2327  OG1 THR A 154      14.866 -20.125  -9.339  1.00  0.59           O  
ATOM   2328  CG2 THR A 154      16.947 -20.154  -8.090  1.00  0.59           C  
ATOM   2329  H   THR A 154      14.215 -16.868  -8.602  1.00  0.59           H  
ATOM   2330  HA  THR A 154      14.710 -19.229  -6.851  1.00  0.59           H  
ATOM   2331  HB  THR A 154      16.233 -18.580  -9.401  1.00  0.59           H  
ATOM   2332  HG1 THR A 154      14.396 -20.656  -8.679  1.00  0.59           H  
ATOM   2333 1HG2 THR A 154      17.434 -20.708  -8.890  1.00  0.59           H  
ATOM   2334 2HG2 THR A 154      17.688 -19.530  -7.594  1.00  0.59           H  
ATOM   2335 3HG2 THR A 154      16.526 -20.860  -7.365  1.00  0.59           H  
ATOM   2336  N   ILE A 155      16.617 -18.081  -5.657  1.00  0.58           N  
ATOM   2337  CA  ILE A 155      17.550 -17.284  -4.837  1.00  0.58           C  
ATOM   2338  C   ILE A 155      18.797 -18.063  -4.403  1.00  0.58           C  
ATOM   2339  O   ILE A 155      18.726 -19.265  -4.110  1.00  0.58           O  
ATOM   2340  CB  ILE A 155      16.832 -16.754  -3.579  1.00  0.58           C  
ATOM   2341  CG1 ILE A 155      17.709 -15.797  -2.806  1.00  0.58           C  
ATOM   2342  CG2 ILE A 155      16.462 -17.915  -2.730  1.00  0.58           C  
ATOM   2343  CD1 ILE A 155      16.978 -14.997  -1.799  1.00  0.58           C  
ATOM   2344  H   ILE A 155      16.301 -19.003  -5.344  1.00  0.58           H  
ATOM   2345  HA  ILE A 155      17.885 -16.434  -5.428  1.00  0.58           H  
ATOM   2346  HB  ILE A 155      15.954 -16.196  -3.876  1.00  0.58           H  
ATOM   2347 1HG1 ILE A 155      18.500 -16.342  -2.296  1.00  0.58           H  
ATOM   2348 2HG1 ILE A 155      18.138 -15.118  -3.492  1.00  0.58           H  
ATOM   2349 1HG2 ILE A 155      15.933 -17.586  -1.841  1.00  0.58           H  
ATOM   2350 2HG2 ILE A 155      15.832 -18.572  -3.307  1.00  0.58           H  
ATOM   2351 3HG2 ILE A 155      17.351 -18.440  -2.444  1.00  0.58           H  
ATOM   2352 1HD1 ILE A 155      17.684 -14.321  -1.311  1.00  0.58           H  
ATOM   2353 2HD1 ILE A 155      16.213 -14.418  -2.305  1.00  0.58           H  
ATOM   2354 3HD1 ILE A 155      16.521 -15.646  -1.056  1.00  0.58           H  
ATOM   2355  N   ASP A 156      19.941 -17.371  -4.384  1.00  0.57           N  
ATOM   2356  CA  ASP A 156      21.196 -17.987  -3.961  1.00  0.57           C  
ATOM   2357  C   ASP A 156      21.317 -18.016  -2.442  1.00  0.57           C  
ATOM   2358  O   ASP A 156      21.356 -16.973  -1.787  1.00  0.57           O  
ATOM   2359  CB  ASP A 156      22.396 -17.227  -4.545  1.00  0.57           C  
ATOM   2360  CG  ASP A 156      22.588 -17.411  -6.070  1.00  0.57           C  
ATOM   2361  OD1 ASP A 156      21.946 -18.250  -6.651  1.00  0.57           O  
ATOM   2362  OD2 ASP A 156      23.413 -16.712  -6.625  1.00  0.57           O  
ATOM   2363  H   ASP A 156      19.937 -16.377  -4.625  1.00  0.57           H  
ATOM   2364  HA  ASP A 156      21.220 -19.014  -4.320  1.00  0.57           H  
ATOM   2365 1HB  ASP A 156      22.265 -16.156  -4.360  1.00  0.57           H  
ATOM   2366 2HB  ASP A 156      23.297 -17.516  -4.031  1.00  0.57           H  
ATOM   2367  N   VAL A 157      21.387 -19.200  -1.872  1.00  0.57           N  
ATOM   2368  CA  VAL A 157      21.434 -19.279  -0.428  1.00  0.57           C  
ATOM   2369  C   VAL A 157      22.781 -19.759   0.047  1.00  0.57           C  
ATOM   2370  O   VAL A 157      23.391 -20.703  -0.493  1.00  0.57           O  
ATOM   2371  CB  VAL A 157      20.302 -20.142   0.118  1.00  0.57           C  
ATOM   2372  CG1 VAL A 157      20.392 -20.235   1.637  1.00  0.57           C  
ATOM   2373  CG2 VAL A 157      19.014 -19.545  -0.295  1.00  0.57           C  
ATOM   2374  H   VAL A 157      21.371 -20.051  -2.428  1.00  0.57           H  
ATOM   2375  HA  VAL A 157      21.284 -18.283  -0.014  1.00  0.57           H  
ATOM   2376  HB  VAL A 157      20.374 -21.100  -0.283  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 157      19.574 -20.843   2.020  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 157      21.338 -20.682   1.935  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 157      20.327 -19.230   2.043  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 157      18.213 -20.144   0.078  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 157      18.929 -18.544   0.104  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 157      18.978 -19.511  -1.373  1.00  0.57           H  
ATOM   2383  N   LEU A 158      23.268 -19.016   1.019  1.00  0.57           N  
ATOM   2384  CA  LEU A 158      24.547 -19.275   1.610  1.00  0.57           C  
ATOM   2385  C   LEU A 158      24.368 -19.715   3.049  1.00  0.57           C  
ATOM   2386  O   LEU A 158      23.554 -19.144   3.779  1.00  0.57           O  
ATOM   2387  CB  LEU A 158      25.358 -17.985   1.530  1.00  0.57           C  
ATOM   2388  CG  LEU A 158      25.558 -17.457   0.098  1.00  0.57           C  
ATOM   2389  CD1 LEU A 158      26.180 -16.131   0.073  1.00  0.57           C  
ATOM   2390  CD2 LEU A 158      26.447 -18.372  -0.582  1.00  0.57           C  
ATOM   2391  H   LEU A 158      22.693 -18.249   1.378  1.00  0.57           H  
ATOM   2392  HA  LEU A 158      25.035 -20.060   1.049  1.00  0.57           H  
ATOM   2393 1HB  LEU A 158      24.868 -17.213   2.122  1.00  0.57           H  
ATOM   2394 2HB  LEU A 158      26.327 -18.201   1.948  1.00  0.57           H  
ATOM   2395  HG  LEU A 158      24.588 -17.397  -0.403  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 158      26.312 -15.803  -0.957  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 158      25.560 -15.433   0.601  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 158      27.121 -16.197   0.528  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 158      26.592 -18.040  -1.598  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 158      27.412 -18.409  -0.066  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 158      25.989 -19.335  -0.561  1.00  0.57           H  
ATOM   2402  N   VAL A 159      25.133 -20.700   3.476  1.00  0.58           N  
ATOM   2403  CA  VAL A 159      25.057 -21.088   4.875  1.00  0.58           C  
ATOM   2404  C   VAL A 159      26.004 -20.326   5.745  1.00  0.58           C  
ATOM   2405  O   VAL A 159      27.215 -20.303   5.517  1.00  0.58           O  
ATOM   2406  CB  VAL A 159      25.204 -22.597   5.064  1.00  0.58           C  
ATOM   2407  CG1 VAL A 159      25.328 -22.921   6.537  1.00  0.58           C  
ATOM   2408  CG2 VAL A 159      23.925 -23.230   4.546  1.00  0.58           C  
ATOM   2409  H   VAL A 159      25.778 -21.152   2.829  1.00  0.58           H  
ATOM   2410  HA  VAL A 159      24.050 -20.858   5.229  1.00  0.58           H  
ATOM   2411  HB  VAL A 159      26.048 -22.982   4.537  1.00  0.58           H  
ATOM   2412 1HG1 VAL A 159      25.375 -23.999   6.681  1.00  0.58           H  
ATOM   2413 2HG1 VAL A 159      26.231 -22.461   6.941  1.00  0.58           H  
ATOM   2414 3HG1 VAL A 159      24.492 -22.515   7.038  1.00  0.58           H  
ATOM   2415 1HG2 VAL A 159      23.986 -24.288   4.692  1.00  0.58           H  
ATOM   2416 2HG2 VAL A 159      23.080 -22.827   5.107  1.00  0.58           H  
ATOM   2417 3HG2 VAL A 159      23.789 -23.005   3.495  1.00  0.58           H  
ATOM   2418  N   GLU A 160      25.425 -19.706   6.758  1.00  0.61           N  
ATOM   2419  CA  GLU A 160      26.179 -18.900   7.683  1.00  0.61           C  
ATOM   2420  C   GLU A 160      26.813 -19.794   8.734  1.00  0.61           C  
ATOM   2421  O   GLU A 160      26.116 -20.557   9.409  1.00  0.61           O  
ATOM   2422  CB  GLU A 160      25.277 -17.859   8.342  1.00  0.61           C  
ATOM   2423  CG  GLU A 160      26.004 -16.877   9.242  1.00  0.61           C  
ATOM   2424  CD  GLU A 160      26.781 -15.882   8.475  1.00  0.61           C  
ATOM   2425  OE1 GLU A 160      26.521 -15.746   7.308  1.00  0.61           O  
ATOM   2426  OE2 GLU A 160      27.678 -15.295   9.021  1.00  0.61           O  
ATOM   2427  H   GLU A 160      24.415 -19.801   6.875  1.00  0.61           H  
ATOM   2428  HA  GLU A 160      26.963 -18.386   7.137  1.00  0.61           H  
ATOM   2429 1HB  GLU A 160      24.769 -17.289   7.576  1.00  0.61           H  
ATOM   2430 2HB  GLU A 160      24.518 -18.355   8.904  1.00  0.61           H  
ATOM   2431 1HG  GLU A 160      25.264 -16.366   9.851  1.00  0.61           H  
ATOM   2432 2HG  GLU A 160      26.679 -17.409   9.903  1.00  0.61           H  
ATOM   2433  N   ILE A 161      28.120 -19.685   8.876  1.00  0.67           N  
ATOM   2434  CA  ILE A 161      28.868 -20.484   9.824  1.00  0.67           C  
ATOM   2435  C   ILE A 161      29.395 -19.642  10.960  1.00  0.67           C  
ATOM   2436  O   ILE A 161      30.030 -18.605  10.751  1.00  0.67           O  
ATOM   2437  CB  ILE A 161      30.076 -21.167   9.172  1.00  0.67           C  
ATOM   2438  CG1 ILE A 161      29.648 -22.071   8.073  1.00  0.67           C  
ATOM   2439  CG2 ILE A 161      30.836 -21.975  10.215  1.00  0.67           C  
ATOM   2440  CD1 ILE A 161      30.814 -22.552   7.298  1.00  0.67           C  
ATOM   2441  H   ILE A 161      28.610 -19.039   8.261  1.00  0.67           H  
ATOM   2442  HA  ILE A 161      28.213 -21.252  10.237  1.00  0.67           H  
ATOM   2443  HB  ILE A 161      30.732 -20.415   8.742  1.00  0.67           H  
ATOM   2444 1HG1 ILE A 161      29.119 -22.919   8.492  1.00  0.67           H  
ATOM   2445 2HG1 ILE A 161      28.975 -21.541   7.392  1.00  0.67           H  
ATOM   2446 1HG2 ILE A 161      31.687 -22.448   9.742  1.00  0.67           H  
ATOM   2447 2HG2 ILE A 161      31.187 -21.338  11.011  1.00  0.67           H  
ATOM   2448 3HG2 ILE A 161      30.171 -22.734  10.636  1.00  0.67           H  
ATOM   2449 1HD1 ILE A 161      30.471 -23.198   6.529  1.00  0.67           H  
ATOM   2450 2HD1 ILE A 161      31.338 -21.706   6.857  1.00  0.67           H  
ATOM   2451 3HD1 ILE A 161      31.491 -23.099   7.953  1.00  0.67           H  
ATOM   2452  N   ASN A 162      29.153 -20.097  12.170  1.00  0.75           N  
ATOM   2453  CA  ASN A 162      29.685 -19.416  13.324  1.00  0.75           C  
ATOM   2454  C   ASN A 162      31.120 -19.849  13.524  1.00  0.75           C  
ATOM   2455  O   ASN A 162      31.393 -20.947  14.006  1.00  0.75           O  
ATOM   2456  CB  ASN A 162      28.912 -19.694  14.574  1.00  0.75           C  
ATOM   2457  CG  ASN A 162      29.474 -18.903  15.740  1.00  0.75           C  
ATOM   2458  OD1 ASN A 162      30.317 -17.956  15.591  1.00  0.75           O  
ATOM   2459  ND2 ASN A 162      29.043 -19.305  16.908  1.00  0.75           N  
ATOM   2460  H   ASN A 162      28.611 -20.948  12.277  1.00  0.75           H  
ATOM   2461  HA  ASN A 162      29.677 -18.343  13.137  1.00  0.75           H  
ATOM   2462 1HB  ASN A 162      27.861 -19.419  14.429  1.00  0.75           H  
ATOM   2463 2HB  ASN A 162      28.944 -20.762  14.805  1.00  0.75           H  
ATOM   2464 1HD2 ASN A 162      29.371 -18.878  17.760  1.00  0.75           H  
ATOM   2465 2HD2 ASN A 162      28.389 -20.059  16.960  1.00  0.75           H  
ATOM   2466  N   ILE A 163      32.033 -18.972  13.157  1.00  0.86           N  
ATOM   2467  CA  ILE A 163      33.451 -19.264  13.215  1.00  0.86           C  
ATOM   2468  C   ILE A 163      34.146 -18.570  14.386  1.00  0.86           C  
ATOM   2469  O   ILE A 163      35.364 -18.667  14.524  1.00  0.86           O  
ATOM   2470  CB  ILE A 163      34.130 -18.819  11.904  1.00  0.86           C  
ATOM   2471  CG1 ILE A 163      33.977 -17.292  11.761  1.00  0.86           C  
ATOM   2472  CG2 ILE A 163      33.517 -19.519  10.689  1.00  0.86           C  
ATOM   2473  CD1 ILE A 163      34.805 -16.708  10.692  1.00  0.86           C  
ATOM   2474  H   ILE A 163      31.722 -18.088  12.770  1.00  0.86           H  
ATOM   2475  HA  ILE A 163      33.577 -20.337  13.331  1.00  0.86           H  
ATOM   2476  HB  ILE A 163      35.194 -19.054  11.956  1.00  0.86           H  
ATOM   2477 1HG1 ILE A 163      32.925 -17.070  11.549  1.00  0.86           H  
ATOM   2478 2HG1 ILE A 163      34.250 -16.806  12.693  1.00  0.86           H  
ATOM   2479 1HG2 ILE A 163      34.022 -19.192   9.779  1.00  0.86           H  
ATOM   2480 2HG2 ILE A 163      33.615 -20.570  10.778  1.00  0.86           H  
ATOM   2481 3HG2 ILE A 163      32.467 -19.271  10.626  1.00  0.86           H  
ATOM   2482 1HD1 ILE A 163      34.645 -15.657  10.638  1.00  0.86           H  
ATOM   2483 2HD1 ILE A 163      35.815 -16.904  10.947  1.00  0.86           H  
ATOM   2484 3HD1 ILE A 163      34.571 -17.150   9.735  1.00  0.86           H  
ATOM   2485  N   GLY A 164      33.391 -17.827  15.208  1.00  0.97           N  
ATOM   2486  CA  GLY A 164      34.037 -17.125  16.317  1.00  0.97           C  
ATOM   2487  C   GLY A 164      33.143 -16.107  17.020  1.00  0.97           C  
ATOM   2488  O   GLY A 164      33.057 -16.067  18.245  1.00  0.97           O  
ATOM   2489  H   GLY A 164      32.373 -17.802  15.102  1.00  0.97           H  
ATOM   2490 1HA  GLY A 164      34.383 -17.857  17.045  1.00  0.97           H  
ATOM   2491 2HA  GLY A 164      34.925 -16.618  15.941  1.00  0.97           H  
ATOM   2492  N   GLY A 165      32.518 -15.250  16.218  1.00  1.05           N  
ATOM   2493  CA  GLY A 165      31.694 -14.130  16.685  1.00  1.05           C  
ATOM   2494  C   GLY A 165      30.483 -14.463  17.565  1.00  1.05           C  
ATOM   2495  O   GLY A 165      30.074 -13.627  18.369  1.00  1.05           O  
ATOM   2496  H   GLY A 165      32.650 -15.365  15.223  1.00  1.05           H  
ATOM   2497 1HA  GLY A 165      32.334 -13.438  17.230  1.00  1.05           H  
ATOM   2498 2HA  GLY A 165      31.344 -13.581  15.812  1.00  1.05           H  
ATOM   2499  N   ASN A 166      29.860 -15.634  17.383  1.00  1.06           N  
ATOM   2500  CA  ASN A 166      28.663 -16.019  18.146  1.00  1.06           C  
ATOM   2501  C   ASN A 166      27.503 -15.026  17.982  1.00  1.06           C  
ATOM   2502  O   ASN A 166      26.706 -14.836  18.900  1.00  1.06           O  
ATOM   2503  CB  ASN A 166      28.986 -16.172  19.632  1.00  1.06           C  
ATOM   2504  CG  ASN A 166      30.032 -17.237  19.951  1.00  1.06           C  
ATOM   2505  OD1 ASN A 166      30.097 -18.323  19.358  1.00  1.06           O  
ATOM   2506  ND2 ASN A 166      30.868 -16.926  20.912  1.00  1.06           N  
ATOM   2507  H   ASN A 166      30.224 -16.311  16.716  1.00  1.06           H  
ATOM   2508  HA  ASN A 166      28.302 -16.968  17.769  1.00  1.06           H  
ATOM   2509 1HB  ASN A 166      29.327 -15.229  20.043  1.00  1.06           H  
ATOM   2510 2HB  ASN A 166      28.070 -16.428  20.160  1.00  1.06           H  
ATOM   2511 1HD2 ASN A 166      31.586 -17.568  21.179  1.00  1.06           H  
ATOM   2512 2HD2 ASN A 166      30.793 -16.040  21.370  1.00  1.06           H  
ATOM   2513  N   ARG A 167      27.388 -14.425  16.796  1.00  1.02           N  
ATOM   2514  CA  ARG A 167      26.322 -13.464  16.505  1.00  1.02           C  
ATOM   2515  C   ARG A 167      25.173 -14.099  15.733  1.00  1.02           C  
ATOM   2516  O   ARG A 167      24.012 -13.707  15.860  1.00  1.02           O  
ATOM   2517  CB  ARG A 167      26.885 -12.323  15.674  1.00  1.02           C  
ATOM   2518  CG  ARG A 167      27.930 -11.478  16.379  1.00  1.02           C  
ATOM   2519  CD  ARG A 167      28.504 -10.446  15.481  1.00  1.02           C  
ATOM   2520  NE  ARG A 167      29.510  -9.644  16.153  1.00  1.02           N  
ATOM   2521  CZ  ARG A 167      30.263  -8.702  15.555  1.00  1.02           C  
ATOM   2522  NH1 ARG A 167      30.128  -8.455  14.272  1.00  1.02           N  
ATOM   2523  NH2 ARG A 167      31.140  -8.015  16.253  1.00  1.02           N  
ATOM   2524  H   ARG A 167      28.078 -14.627  16.092  1.00  1.02           H  
ATOM   2525  HA  ARG A 167      25.940 -13.070  17.447  1.00  1.02           H  
ATOM   2526 1HB  ARG A 167      27.332 -12.722  14.764  1.00  1.02           H  
ATOM   2527 2HB  ARG A 167      26.072 -11.662  15.373  1.00  1.02           H  
ATOM   2528 1HG  ARG A 167      27.477 -10.979  17.235  1.00  1.02           H  
ATOM   2529 2HG  ARG A 167      28.740 -12.117  16.722  1.00  1.02           H  
ATOM   2530 1HD  ARG A 167      28.970 -10.930  14.624  1.00  1.02           H  
ATOM   2531 2HD  ARG A 167      27.712  -9.782  15.137  1.00  1.02           H  
ATOM   2532  HE  ARG A 167      29.645  -9.797  17.145  1.00  1.02           H  
ATOM   2533 1HH1 ARG A 167      29.457  -8.969  13.722  1.00  1.02           H  
ATOM   2534 2HH1 ARG A 167      30.704  -7.738  13.838  1.00  1.02           H  
ATOM   2535 1HH2 ARG A 167      31.257  -8.186  17.240  1.00  1.02           H  
ATOM   2536 2HH2 ARG A 167      31.698  -7.287  15.781  1.00  1.02           H  
ATOM   2537  N   CYS A 168      25.531 -15.050  14.888  1.00  0.93           N  
ATOM   2538  CA  CYS A 168      24.624 -15.739  13.983  1.00  0.93           C  
ATOM   2539  C   CYS A 168      25.348 -16.943  13.405  1.00  0.93           C  
ATOM   2540  O   CYS A 168      26.560 -17.080  13.598  1.00  0.93           O  
ATOM   2541  CB  CYS A 168      24.157 -14.793  12.876  1.00  0.93           C  
ATOM   2542  SG  CYS A 168      25.497 -14.143  11.849  1.00  0.93           S  
ATOM   2543  H   CYS A 168      26.498 -15.321  14.869  1.00  0.93           H  
ATOM   2544  HA  CYS A 168      23.753 -16.086  14.538  1.00  0.93           H  
ATOM   2545 1HB  CYS A 168      23.456 -15.322  12.223  1.00  0.93           H  
ATOM   2546 2HB  CYS A 168      23.622 -13.951  13.312  1.00  0.93           H  
ATOM   2547  HG  CYS A 168      25.766 -15.289  11.210  1.00  0.93           H  
ATOM   2548  N   GLY A 169      24.638 -17.793  12.672  1.00  0.82           N  
ATOM   2549  CA  GLY A 169      25.304 -18.908  12.016  1.00  0.82           C  
ATOM   2550  C   GLY A 169      25.212 -20.188  12.807  1.00  0.82           C  
ATOM   2551  O   GLY A 169      24.815 -20.192  13.975  1.00  0.82           O  
ATOM   2552  H   GLY A 169      23.622 -17.671  12.544  1.00  0.82           H  
ATOM   2553 1HA  GLY A 169      24.869 -19.067  11.042  1.00  0.82           H  
ATOM   2554 2HA  GLY A 169      26.347 -18.661  11.852  1.00  0.82           H  
ATOM   2555  N   VAL A 170      25.613 -21.274  12.167  1.00  0.74           N  
ATOM   2556  CA  VAL A 170      25.560 -22.587  12.782  1.00  0.74           C  
ATOM   2557  C   VAL A 170      26.958 -23.135  12.934  1.00  0.74           C  
ATOM   2558  O   VAL A 170      27.921 -22.594  12.396  1.00  0.74           O  
ATOM   2559  CB  VAL A 170      24.695 -23.558  11.955  1.00  0.74           C  
ATOM   2560  CG1 VAL A 170      23.290 -23.061  11.866  1.00  0.74           C  
ATOM   2561  CG2 VAL A 170      25.248 -23.676  10.583  1.00  0.74           C  
ATOM   2562  H   VAL A 170      25.921 -21.169  11.198  1.00  0.74           H  
ATOM   2563  HA  VAL A 170      25.115 -22.494  13.772  1.00  0.74           H  
ATOM   2564  HB  VAL A 170      24.685 -24.533  12.442  1.00  0.74           H  
ATOM   2565 1HG1 VAL A 170      22.694 -23.758  11.285  1.00  0.74           H  
ATOM   2566 2HG1 VAL A 170      22.861 -22.962  12.863  1.00  0.74           H  
ATOM   2567 3HG1 VAL A 170      23.292 -22.105  11.379  1.00  0.74           H  
ATOM   2568 1HG2 VAL A 170      24.623 -24.364  10.024  1.00  0.74           H  
ATOM   2569 2HG2 VAL A 170      25.239 -22.708  10.098  1.00  0.74           H  
ATOM   2570 3HG2 VAL A 170      26.269 -24.050  10.637  1.00  0.74           H  
ATOM   2571  N   GLU A 171      27.099 -24.172  13.723  1.00  0.67           N  
ATOM   2572  CA  GLU A 171      28.427 -24.698  13.930  1.00  0.67           C  
ATOM   2573  C   GLU A 171      29.012 -25.258  12.625  1.00  0.67           C  
ATOM   2574  O   GLU A 171      28.271 -25.805  11.808  1.00  0.67           O  
ATOM   2575  CB  GLU A 171      28.397 -25.743  15.039  1.00  0.67           C  
ATOM   2576  CG  GLU A 171      28.126 -25.162  16.419  1.00  0.67           C  
ATOM   2577  CD  GLU A 171      28.167 -26.190  17.530  1.00  0.67           C  
ATOM   2578  OE1 GLU A 171      28.599 -27.292  17.288  1.00  0.67           O  
ATOM   2579  OE2 GLU A 171      27.764 -25.864  18.621  1.00  0.67           O  
ATOM   2580  H   GLU A 171      26.298 -24.593  14.169  1.00  0.67           H  
ATOM   2581  HA  GLU A 171      29.027 -23.864  14.278  1.00  0.67           H  
ATOM   2582 1HB  GLU A 171      27.593 -26.413  14.840  1.00  0.67           H  
ATOM   2583 2HB  GLU A 171      29.320 -26.318  15.054  1.00  0.67           H  
ATOM   2584 1HG  GLU A 171      28.874 -24.397  16.623  1.00  0.67           H  
ATOM   2585 2HG  GLU A 171      27.149 -24.681  16.409  1.00  0.67           H  
ATOM   2586  N   PRO A 172      30.338 -25.149  12.432  1.00  0.64           N  
ATOM   2587  CA  PRO A 172      31.072 -25.611  11.277  1.00  0.64           C  
ATOM   2588  C   PRO A 172      31.097 -27.125  11.303  1.00  0.64           C  
ATOM   2589  O   PRO A 172      30.889 -27.744  12.337  1.00  0.64           O  
ATOM   2590  CB  PRO A 172      32.478 -25.060  11.527  1.00  0.64           C  
ATOM   2591  CG  PRO A 172      32.558 -24.866  13.026  1.00  0.64           C  
ATOM   2592  CD  PRO A 172      31.175 -24.480  13.444  1.00  0.64           C  
ATOM   2593  HA  PRO A 172      30.638 -25.227  10.361  1.00  0.64           H  
ATOM   2594 1HB  PRO A 172      33.231 -25.760  11.136  1.00  0.64           H  
ATOM   2595 2HB  PRO A 172      32.594 -24.138  10.969  1.00  0.64           H  
ATOM   2596 1HG  PRO A 172      32.898 -25.798  13.509  1.00  0.64           H  
ATOM   2597 2HG  PRO A 172      33.282 -24.091  13.292  1.00  0.64           H  
ATOM   2598 1HD  PRO A 172      31.008 -24.882  14.444  1.00  0.64           H  
ATOM   2599 2HD  PRO A 172      31.053 -23.384  13.396  1.00  0.64           H  
ATOM   2600  N   GLY A 173      31.343 -27.720  10.154  1.00  0.62           N  
ATOM   2601  CA  GLY A 173      31.342 -29.166  10.156  1.00  0.62           C  
ATOM   2602  C   GLY A 173      29.918 -29.623   9.942  1.00  0.62           C  
ATOM   2603  O   GLY A 173      29.118 -28.921   9.319  1.00  0.62           O  
ATOM   2604  H   GLY A 173      31.523 -27.171   9.321  1.00  0.62           H  
ATOM   2605 1HA  GLY A 173      31.984 -29.538   9.356  1.00  0.62           H  
ATOM   2606 2HA  GLY A 173      31.730 -29.543  11.100  1.00  0.62           H  
ATOM   2607  N   ASP A 174      29.585 -30.799  10.448  1.00  0.61           N  
ATOM   2608  CA  ASP A 174      28.301 -31.404  10.125  1.00  0.61           C  
ATOM   2609  C   ASP A 174      27.029 -30.518  10.264  1.00  0.61           C  
ATOM   2610  O   ASP A 174      26.168 -30.629   9.407  1.00  0.61           O  
ATOM   2611  CB  ASP A 174      28.117 -32.690  10.931  1.00  0.61           C  
ATOM   2612  CG  ASP A 174      29.046 -33.803  10.472  1.00  0.61           C  
ATOM   2613  OD1 ASP A 174      29.614 -33.683   9.412  1.00  0.61           O  
ATOM   2614  OD2 ASP A 174      29.183 -34.758  11.191  1.00  0.61           O  
ATOM   2615  H   ASP A 174      30.253 -31.309  11.006  1.00  0.61           H  
ATOM   2616  HA  ASP A 174      28.371 -31.717   9.092  1.00  0.61           H  
ATOM   2617 1HB  ASP A 174      28.311 -32.529  11.978  1.00  0.61           H  
ATOM   2618 2HB  ASP A 174      27.094 -33.029  10.840  1.00  0.61           H  
ATOM   2619  N   PRO A 175      26.810 -29.684  11.305  1.00  0.60           N  
ATOM   2620  CA  PRO A 175      25.622 -28.837  11.424  1.00  0.60           C  
ATOM   2621  C   PRO A 175      25.463 -27.974  10.162  1.00  0.60           C  
ATOM   2622  O   PRO A 175      24.424 -28.038   9.476  1.00  0.60           O  
ATOM   2623  CB  PRO A 175      25.921 -28.034  12.689  1.00  0.60           C  
ATOM   2624  CG  PRO A 175      26.785 -28.999  13.504  1.00  0.60           C  
ATOM   2625  CD  PRO A 175      27.709 -29.597  12.460  1.00  0.60           C  
ATOM   2626  HA  PRO A 175      24.748 -29.473  11.551  1.00  0.60           H  
ATOM   2627 1HB  PRO A 175      26.399 -27.101  12.457  1.00  0.60           H  
ATOM   2628 2HB  PRO A 175      24.975 -27.779  13.195  1.00  0.60           H  
ATOM   2629 1HG  PRO A 175      27.338 -28.494  14.298  1.00  0.60           H  
ATOM   2630 2HG  PRO A 175      26.166 -29.749  13.990  1.00  0.60           H  
ATOM   2631 1HD  PRO A 175      28.525 -28.895  12.250  1.00  0.60           H  
ATOM   2632 2HD  PRO A 175      28.066 -30.550  12.792  1.00  0.60           H  
ATOM   2633  N   ALA A 176      26.500 -27.191   9.830  1.00  0.60           N  
ATOM   2634  CA  ALA A 176      26.519 -26.385   8.610  1.00  0.60           C  
ATOM   2635  C   ALA A 176      26.290 -27.252   7.378  1.00  0.60           C  
ATOM   2636  O   ALA A 176      25.596 -26.826   6.444  1.00  0.60           O  
ATOM   2637  CB  ALA A 176      27.848 -25.657   8.507  1.00  0.60           C  
ATOM   2638  H   ALA A 176      27.305 -27.113  10.450  1.00  0.60           H  
ATOM   2639  HA  ALA A 176      25.717 -25.675   8.655  1.00  0.60           H  
ATOM   2640 1HB  ALA A 176      27.855 -25.040   7.607  1.00  0.60           H  
ATOM   2641 2HB  ALA A 176      27.988 -25.021   9.376  1.00  0.60           H  
ATOM   2642 3HB  ALA A 176      28.645 -26.386   8.469  1.00  0.60           H  
ATOM   2643  N   VAL A 177      26.845 -28.461   7.371  1.00  0.59           N  
ATOM   2644  CA  VAL A 177      26.684 -29.345   6.232  1.00  0.59           C  
ATOM   2645  C   VAL A 177      25.243 -29.762   6.023  1.00  0.59           C  
ATOM   2646  O   VAL A 177      24.733 -29.718   4.900  1.00  0.59           O  
ATOM   2647  CB  VAL A 177      27.544 -30.593   6.375  1.00  0.59           C  
ATOM   2648  CG1 VAL A 177      27.251 -31.569   5.324  1.00  0.59           C  
ATOM   2649  CG2 VAL A 177      28.926 -30.225   6.288  1.00  0.59           C  
ATOM   2650  H   VAL A 177      27.419 -28.751   8.168  1.00  0.59           H  
ATOM   2651  HA  VAL A 177      27.024 -28.816   5.380  1.00  0.59           H  
ATOM   2652  HB  VAL A 177      27.336 -31.048   7.302  1.00  0.59           H  
ATOM   2653 1HG1 VAL A 177      27.881 -32.447   5.460  1.00  0.59           H  
ATOM   2654 2HG1 VAL A 177      26.206 -31.850   5.382  1.00  0.59           H  
ATOM   2655 3HG1 VAL A 177      27.462 -31.136   4.368  1.00  0.59           H  
ATOM   2656 1HG2 VAL A 177      29.483 -31.112   6.401  1.00  0.59           H  
ATOM   2657 2HG2 VAL A 177      29.118 -29.799   5.342  1.00  0.59           H  
ATOM   2658 3HG2 VAL A 177      29.196 -29.531   7.048  1.00  0.59           H  
ATOM   2659  N   ARG A 178      24.582 -30.151   7.110  1.00  0.59           N  
ATOM   2660  CA  ARG A 178      23.190 -30.562   7.055  1.00  0.59           C  
ATOM   2661  C   ARG A 178      22.316 -29.406   6.583  1.00  0.59           C  
ATOM   2662  O   ARG A 178      21.395 -29.600   5.781  1.00  0.59           O  
ATOM   2663  CB  ARG A 178      22.713 -31.042   8.422  1.00  0.59           C  
ATOM   2664  CG  ARG A 178      23.283 -32.397   8.875  1.00  0.59           C  
ATOM   2665  CD  ARG A 178      22.546 -32.946  10.058  1.00  0.59           C  
ATOM   2666  NE  ARG A 178      22.703 -32.129  11.264  1.00  0.59           N  
ATOM   2667  CZ  ARG A 178      23.689 -32.277  12.177  1.00  0.59           C  
ATOM   2668  NH1 ARG A 178      24.601 -33.205  12.018  1.00  0.59           N  
ATOM   2669  NH2 ARG A 178      23.728 -31.492  13.243  1.00  0.59           N  
ATOM   2670  H   ARG A 178      25.078 -30.172   8.000  1.00  0.59           H  
ATOM   2671  HA  ARG A 178      23.101 -31.385   6.346  1.00  0.59           H  
ATOM   2672 1HB  ARG A 178      23.009 -30.309   9.175  1.00  0.59           H  
ATOM   2673 2HB  ARG A 178      21.627 -31.106   8.434  1.00  0.59           H  
ATOM   2674 1HG  ARG A 178      23.207 -33.112   8.059  1.00  0.59           H  
ATOM   2675 2HG  ARG A 178      24.325 -32.278   9.155  1.00  0.59           H  
ATOM   2676 1HD  ARG A 178      21.485 -33.000   9.822  1.00  0.59           H  
ATOM   2677 2HD  ARG A 178      22.917 -33.946  10.276  1.00  0.59           H  
ATOM   2678  HE  ARG A 178      22.019 -31.405  11.428  1.00  0.59           H  
ATOM   2679 1HH1 ARG A 178      24.572 -33.808  11.206  1.00  0.59           H  
ATOM   2680 2HH1 ARG A 178      25.332 -33.318  12.705  1.00  0.59           H  
ATOM   2681 1HH2 ARG A 178      23.021 -30.780  13.371  1.00  0.59           H  
ATOM   2682 2HH2 ARG A 178      24.458 -31.610  13.928  1.00  0.59           H  
ATOM   2683  N   LEU A 179      22.636 -28.197   7.037  1.00  0.59           N  
ATOM   2684  CA  LEU A 179      21.869 -27.037   6.635  1.00  0.59           C  
ATOM   2685  C   LEU A 179      22.080 -26.792   5.132  1.00  0.59           C  
ATOM   2686  O   LEU A 179      21.122 -26.524   4.403  1.00  0.59           O  
ATOM   2687  CB  LEU A 179      22.262 -25.821   7.481  1.00  0.59           C  
ATOM   2688  CG  LEU A 179      21.447 -24.591   7.214  1.00  0.59           C  
ATOM   2689  CD1 LEU A 179      20.070 -24.894   7.482  1.00  0.59           C  
ATOM   2690  CD2 LEU A 179      21.819 -23.509   8.107  1.00  0.59           C  
ATOM   2691  H   LEU A 179      23.404 -28.092   7.707  1.00  0.59           H  
ATOM   2692  HA  LEU A 179      20.815 -27.244   6.803  1.00  0.59           H  
ATOM   2693 1HB  LEU A 179      22.144 -26.083   8.531  1.00  0.59           H  
ATOM   2694 2HB  LEU A 179      23.313 -25.592   7.299  1.00  0.59           H  
ATOM   2695  HG  LEU A 179      21.567 -24.298   6.175  1.00  0.59           H  
ATOM   2696 1HD1 LEU A 179      19.467 -24.010   7.285  1.00  0.59           H  
ATOM   2697 2HD1 LEU A 179      19.762 -25.711   6.848  1.00  0.59           H  
ATOM   2698 3HD1 LEU A 179      19.978 -25.176   8.523  1.00  0.59           H  
ATOM   2699 1HD2 LEU A 179      21.200 -22.663   7.884  1.00  0.59           H  
ATOM   2700 2HD2 LEU A 179      21.660 -23.824   9.131  1.00  0.59           H  
ATOM   2701 3HD2 LEU A 179      22.816 -23.255   7.990  1.00  0.59           H  
ATOM   2702  N   GLY A 180      23.328 -26.917   4.659  1.00  0.59           N  
ATOM   2703  CA  GLY A 180      23.625 -26.734   3.242  1.00  0.59           C  
ATOM   2704  C   GLY A 180      22.838 -27.733   2.405  1.00  0.59           C  
ATOM   2705  O   GLY A 180      22.280 -27.376   1.364  1.00  0.59           O  
ATOM   2706  H   GLY A 180      24.092 -27.120   5.302  1.00  0.59           H  
ATOM   2707 1HA  GLY A 180      23.370 -25.723   2.936  1.00  0.59           H  
ATOM   2708 2HA  GLY A 180      24.693 -26.870   3.078  1.00  0.59           H  
ATOM   2709  N   ALA A 181      22.746 -28.982   2.882  1.00  0.60           N  
ATOM   2710  CA  ALA A 181      21.973 -29.998   2.182  1.00  0.60           C  
ATOM   2711  C   ALA A 181      20.511 -29.597   2.109  1.00  0.60           C  
ATOM   2712  O   ALA A 181      19.885 -29.729   1.061  1.00  0.60           O  
ATOM   2713  CB  ALA A 181      22.121 -31.341   2.871  1.00  0.60           C  
ATOM   2714  H   ALA A 181      23.251 -29.226   3.736  1.00  0.60           H  
ATOM   2715  HA  ALA A 181      22.340 -30.069   1.164  1.00  0.60           H  
ATOM   2716 1HB  ALA A 181      21.556 -32.094   2.331  1.00  0.60           H  
ATOM   2717 2HB  ALA A 181      23.172 -31.621   2.898  1.00  0.60           H  
ATOM   2718 3HB  ALA A 181      21.746 -31.269   3.888  1.00  0.60           H  
ATOM   2719  N   ALA A 182      19.978 -29.042   3.201  1.00  0.61           N  
ATOM   2720  CA  ALA A 182      18.588 -28.615   3.198  1.00  0.61           C  
ATOM   2721  C   ALA A 182      18.369 -27.553   2.126  1.00  0.61           C  
ATOM   2722  O   ALA A 182      17.326 -27.538   1.466  1.00  0.61           O  
ATOM   2723  CB  ALA A 182      18.202 -28.089   4.573  1.00  0.61           C  
ATOM   2724  H   ALA A 182      20.533 -28.962   4.054  1.00  0.61           H  
ATOM   2725  HA  ALA A 182      17.964 -29.471   2.958  1.00  0.61           H  
ATOM   2726 1HB  ALA A 182      17.156 -27.782   4.571  1.00  0.61           H  
ATOM   2727 2HB  ALA A 182      18.354 -28.875   5.312  1.00  0.61           H  
ATOM   2728 3HB  ALA A 182      18.821 -27.254   4.822  1.00  0.61           H  
ATOM   2729  N   VAL A 183      19.356 -26.686   1.908  1.00  0.62           N  
ATOM   2730  CA  VAL A 183      19.212 -25.666   0.879  1.00  0.62           C  
ATOM   2731  C   VAL A 183      19.214 -26.309  -0.494  1.00  0.62           C  
ATOM   2732  O   VAL A 183      18.373 -26.028  -1.344  1.00  0.62           O  
ATOM   2733  CB  VAL A 183      20.384 -24.676   0.849  1.00  0.62           C  
ATOM   2734  CG1 VAL A 183      20.189 -23.794  -0.318  1.00  0.62           C  
ATOM   2735  CG2 VAL A 183      20.493 -23.881   2.104  1.00  0.62           C  
ATOM   2736  H   VAL A 183      20.190 -26.726   2.500  1.00  0.62           H  
ATOM   2737  HA  VAL A 183      18.274 -25.134   1.031  1.00  0.62           H  
ATOM   2738  HB  VAL A 183      21.309 -25.224   0.695  1.00  0.62           H  
ATOM   2739 1HG1 VAL A 183      21.022 -23.126  -0.371  1.00  0.62           H  
ATOM   2740 2HG1 VAL A 183      20.135 -24.386  -1.229  1.00  0.62           H  
ATOM   2741 3HG1 VAL A 183      19.268 -23.231  -0.196  1.00  0.62           H  
ATOM   2742 1HG2 VAL A 183      21.337 -23.197   2.030  1.00  0.62           H  
ATOM   2743 2HG2 VAL A 183      19.579 -23.320   2.250  1.00  0.62           H  
ATOM   2744 3HG2 VAL A 183      20.655 -24.559   2.934  1.00  0.62           H  
ATOM   2745  N   ALA A 184      20.175 -27.207  -0.694  1.00  0.64           N  
ATOM   2746  CA  ALA A 184      20.388 -27.904  -1.953  1.00  0.64           C  
ATOM   2747  C   ALA A 184      19.172 -28.706  -2.398  1.00  0.64           C  
ATOM   2748  O   ALA A 184      18.922 -28.849  -3.592  1.00  0.64           O  
ATOM   2749  CB  ALA A 184      21.580 -28.824  -1.814  1.00  0.64           C  
ATOM   2750  H   ALA A 184      20.820 -27.396   0.076  1.00  0.64           H  
ATOM   2751  HA  ALA A 184      20.596 -27.157  -2.716  1.00  0.64           H  
ATOM   2752 1HB  ALA A 184      21.774 -29.322  -2.762  1.00  0.64           H  
ATOM   2753 2HB  ALA A 184      22.442 -28.239  -1.520  1.00  0.64           H  
ATOM   2754 3HB  ALA A 184      21.371 -29.566  -1.052  1.00  0.64           H  
ATOM   2755  N   GLN A 185      18.413 -29.217  -1.437  1.00  0.65           N  
ATOM   2756  CA  GLN A 185      17.237 -30.026  -1.721  1.00  0.65           C  
ATOM   2757  C   GLN A 185      15.974 -29.198  -2.013  1.00  0.65           C  
ATOM   2758  O   GLN A 185      14.924 -29.763  -2.322  1.00  0.65           O  
ATOM   2759  CB  GLN A 185      16.989 -30.960  -0.533  1.00  0.65           C  
ATOM   2760  CG  GLN A 185      18.083 -32.005  -0.336  1.00  0.65           C  
ATOM   2761  CD  GLN A 185      17.925 -32.799   0.951  1.00  0.65           C  
ATOM   2762  OE1 GLN A 185      16.836 -32.883   1.530  1.00  0.65           O  
ATOM   2763  NE2 GLN A 185      19.022 -33.392   1.410  1.00  0.65           N  
ATOM   2764  H   GLN A 185      18.698 -29.085  -0.465  1.00  0.65           H  
ATOM   2765  HA  GLN A 185      17.451 -30.629  -2.600  1.00  0.65           H  
ATOM   2766 1HB  GLN A 185      16.924 -30.364   0.382  1.00  0.65           H  
ATOM   2767 2HB  GLN A 185      16.040 -31.475  -0.663  1.00  0.65           H  
ATOM   2768 1HG  GLN A 185      18.037 -32.706  -1.167  1.00  0.65           H  
ATOM   2769 2HG  GLN A 185      19.050 -31.518  -0.329  1.00  0.65           H  
ATOM   2770 1HE2 GLN A 185      18.985 -33.929   2.253  1.00  0.65           H  
ATOM   2771 2HE2 GLN A 185      19.882 -33.297   0.912  1.00  0.65           H  
ATOM   2772  N   ALA A 186      16.054 -27.873  -1.885  1.00  0.66           N  
ATOM   2773  CA  ALA A 186      14.904 -27.012  -2.143  1.00  0.66           C  
ATOM   2774  C   ALA A 186      14.759 -26.754  -3.638  1.00  0.66           C  
ATOM   2775  O   ALA A 186      15.750 -26.615  -4.345  1.00  0.66           O  
ATOM   2776  CB  ALA A 186      15.064 -25.703  -1.414  1.00  0.66           C  
ATOM   2777  H   ALA A 186      16.940 -27.430  -1.636  1.00  0.66           H  
ATOM   2778  HA  ALA A 186      14.006 -27.520  -1.792  1.00  0.66           H  
ATOM   2779 1HB  ALA A 186      14.207 -25.073  -1.606  1.00  0.66           H  
ATOM   2780 2HB  ALA A 186      15.158 -25.877  -0.338  1.00  0.66           H  
ATOM   2781 3HB  ALA A 186      15.951 -25.238  -1.777  1.00  0.66           H  
ATOM   2782  N   ASP A 187      13.530 -26.612  -4.127  1.00  0.65           N  
ATOM   2783  CA  ASP A 187      13.356 -26.309  -5.548  1.00  0.65           C  
ATOM   2784  C   ASP A 187      13.630 -24.839  -5.919  1.00  0.65           C  
ATOM   2785  O   ASP A 187      14.188 -24.558  -6.983  1.00  0.65           O  
ATOM   2786  CB  ASP A 187      11.950 -26.700  -5.998  1.00  0.65           C  
ATOM   2787  CG  ASP A 187      11.720 -28.205  -5.969  1.00  0.65           C  
ATOM   2788  OD1 ASP A 187      12.677 -28.932  -5.860  1.00  0.65           O  
ATOM   2789  OD2 ASP A 187      10.590 -28.614  -6.042  1.00  0.65           O  
ATOM   2790  H   ASP A 187      12.725 -26.732  -3.529  1.00  0.65           H  
ATOM   2791  HA  ASP A 187      14.061 -26.927  -6.104  1.00  0.65           H  
ATOM   2792 1HB  ASP A 187      11.218 -26.229  -5.358  1.00  0.65           H  
ATOM   2793 2HB  ASP A 187      11.778 -26.333  -7.011  1.00  0.65           H  
ATOM   2794  N   GLY A 188      13.234 -23.901  -5.053  1.00  0.64           N  
ATOM   2795  CA  GLY A 188      13.407 -22.469  -5.331  1.00  0.64           C  
ATOM   2796  C   GLY A 188      14.720 -21.863  -4.809  1.00  0.64           C  
ATOM   2797  O   GLY A 188      14.984 -20.680  -5.017  1.00  0.64           O  
ATOM   2798  H   GLY A 188      12.774 -24.185  -4.198  1.00  0.64           H  
ATOM   2799 1HA  GLY A 188      13.337 -22.297  -6.404  1.00  0.64           H  
ATOM   2800 2HA  GLY A 188      12.575 -21.924  -4.885  1.00  0.64           H  
ATOM   2801  N   LEU A 189      15.530 -22.670  -4.133  1.00  0.62           N  
ATOM   2802  CA  LEU A 189      16.766 -22.127  -3.580  1.00  0.62           C  
ATOM   2803  C   LEU A 189      17.931 -22.790  -4.267  1.00  0.62           C  
ATOM   2804  O   LEU A 189      17.798 -23.885  -4.807  1.00  0.62           O  
ATOM   2805  CB  LEU A 189      16.915 -22.440  -2.091  1.00  0.62           C  
ATOM   2806  CG  LEU A 189      15.727 -22.128  -1.209  1.00  0.62           C  
ATOM   2807  CD1 LEU A 189      16.073 -22.497   0.171  1.00  0.62           C  
ATOM   2808  CD2 LEU A 189      15.336 -20.761  -1.311  1.00  0.62           C  
ATOM   2809  H   LEU A 189      15.286 -23.642  -4.002  1.00  0.62           H  
ATOM   2810  HA  LEU A 189      16.818 -21.060  -3.745  1.00  0.62           H  
ATOM   2811 1HB  LEU A 189      17.188 -23.473  -1.976  1.00  0.62           H  
ATOM   2812 2HB  LEU A 189      17.749 -21.854  -1.716  1.00  0.62           H  
ATOM   2813  HG  LEU A 189      14.887 -22.750  -1.518  1.00  0.62           H  
ATOM   2814 1HD1 LEU A 189      15.217 -22.320   0.824  1.00  0.62           H  
ATOM   2815 2HD1 LEU A 189      16.338 -23.547   0.172  1.00  0.62           H  
ATOM   2816 3HD1 LEU A 189      16.911 -21.912   0.512  1.00  0.62           H  
ATOM   2817 1HD2 LEU A 189      14.481 -20.622  -0.680  1.00  0.62           H  
ATOM   2818 2HD2 LEU A 189      16.141 -20.126  -0.991  1.00  0.62           H  
ATOM   2819 3HD2 LEU A 189      15.087 -20.544  -2.325  1.00  0.62           H  
ATOM   2820  N   ARG A 190      19.102 -22.181  -4.178  1.00  0.60           N  
ATOM   2821  CA  ARG A 190      20.291 -22.869  -4.662  1.00  0.60           C  
ATOM   2822  C   ARG A 190      21.380 -22.839  -3.616  1.00  0.60           C  
ATOM   2823  O   ARG A 190      21.643 -21.808  -2.994  1.00  0.60           O  
ATOM   2824  CB  ARG A 190      20.799 -22.244  -5.953  1.00  0.60           C  
ATOM   2825  CG  ARG A 190      19.840 -22.351  -7.120  1.00  0.60           C  
ATOM   2826  CD  ARG A 190      19.729 -23.752  -7.597  1.00  0.60           C  
ATOM   2827  NE  ARG A 190      18.851 -23.864  -8.732  1.00  0.60           N  
ATOM   2828  CZ  ARG A 190      17.518 -24.085  -8.659  1.00  0.60           C  
ATOM   2829  NH1 ARG A 190      16.916 -24.240  -7.497  1.00  0.60           N  
ATOM   2830  NH2 ARG A 190      16.813 -24.148  -9.773  1.00  0.60           N  
ATOM   2831  H   ARG A 190      19.146 -21.224  -3.823  1.00  0.60           H  
ATOM   2832  HA  ARG A 190      20.039 -23.914  -4.857  1.00  0.60           H  
ATOM   2833 1HB  ARG A 190      21.005 -21.180  -5.792  1.00  0.60           H  
ATOM   2834 2HB  ARG A 190      21.739 -22.716  -6.243  1.00  0.60           H  
ATOM   2835 1HG  ARG A 190      18.856 -22.004  -6.826  1.00  0.60           H  
ATOM   2836 2HG  ARG A 190      20.205 -21.736  -7.944  1.00  0.60           H  
ATOM   2837 1HD  ARG A 190      20.711 -24.118  -7.886  1.00  0.60           H  
ATOM   2838 2HD  ARG A 190      19.330 -24.378  -6.799  1.00  0.60           H  
ATOM   2839  HE  ARG A 190      19.258 -23.753  -9.647  1.00  0.60           H  
ATOM   2840 1HH1 ARG A 190      17.432 -24.195  -6.609  1.00  0.60           H  
ATOM   2841 2HH1 ARG A 190      15.906 -24.414  -7.459  1.00  0.60           H  
ATOM   2842 1HH2 ARG A 190      17.271 -24.030 -10.663  1.00  0.60           H  
ATOM   2843 2HH2 ARG A 190      15.817 -24.313  -9.738  1.00  0.60           H  
ATOM   2844  N   PHE A 191      22.051 -23.974  -3.421  1.00  0.59           N  
ATOM   2845  CA  PHE A 191      23.143 -23.981  -2.456  1.00  0.59           C  
ATOM   2846  C   PHE A 191      24.346 -23.315  -3.052  1.00  0.59           C  
ATOM   2847  O   PHE A 191      25.215 -23.949  -3.637  1.00  0.59           O  
ATOM   2848  CB  PHE A 191      23.529 -25.380  -1.985  1.00  0.59           C  
ATOM   2849  CG  PHE A 191      24.565 -25.297  -0.912  1.00  0.59           C  
ATOM   2850  CD1 PHE A 191      24.384 -24.443   0.160  1.00  0.59           C  
ATOM   2851  CD2 PHE A 191      25.754 -26.009  -1.001  1.00  0.59           C  
ATOM   2852  CE1 PHE A 191      25.359 -24.315   1.122  1.00  0.59           C  
ATOM   2853  CE2 PHE A 191      26.727 -25.878  -0.042  1.00  0.59           C  
ATOM   2854  CZ  PHE A 191      26.522 -25.022   1.030  1.00  0.59           C  
ATOM   2855  H   PHE A 191      21.813 -24.810  -3.936  1.00  0.59           H  
ATOM   2856  HA  PHE A 191      22.854 -23.401  -1.581  1.00  0.59           H  
ATOM   2857 1HB  PHE A 191      22.659 -25.880  -1.576  1.00  0.59           H  
ATOM   2858 2HB  PHE A 191      23.918 -25.977  -2.809  1.00  0.59           H  
ATOM   2859  HD1 PHE A 191      23.464 -23.860   0.228  1.00  0.59           H  
ATOM   2860  HD2 PHE A 191      25.924 -26.671  -1.855  1.00  0.59           H  
ATOM   2861  HE1 PHE A 191      25.215 -23.637   1.949  1.00  0.59           H  
ATOM   2862  HE2 PHE A 191      27.655 -26.445  -0.142  1.00  0.59           H  
ATOM   2863  HZ  PHE A 191      27.280 -24.889   1.799  1.00  0.59           H  
ATOM   2864  N   ALA A 192      24.339 -21.998  -2.968  1.00  0.58           N  
ATOM   2865  CA  ALA A 192      25.378 -21.185  -3.545  1.00  0.58           C  
ATOM   2866  C   ALA A 192      26.693 -21.438  -2.829  1.00  0.58           C  
ATOM   2867  O   ALA A 192      27.758 -21.460  -3.452  1.00  0.58           O  
ATOM   2868  CB  ALA A 192      24.961 -19.738  -3.499  1.00  0.58           C  
ATOM   2869  H   ALA A 192      23.568 -21.560  -2.449  1.00  0.58           H  
ATOM   2870  HA  ALA A 192      25.512 -21.479  -4.585  1.00  0.58           H  
ATOM   2871 1HB  ALA A 192      25.724 -19.108  -3.955  1.00  0.58           H  
ATOM   2872 2HB  ALA A 192      24.030 -19.655  -4.051  1.00  0.58           H  
ATOM   2873 3HB  ALA A 192      24.793 -19.431  -2.483  1.00  0.58           H  
ATOM   2874  N   GLY A 193      26.620 -21.638  -1.514  1.00  0.58           N  
ATOM   2875  CA  GLY A 193      27.848 -21.834  -0.757  1.00  0.58           C  
ATOM   2876  C   GLY A 193      27.775 -21.374   0.697  1.00  0.58           C  
ATOM   2877  O   GLY A 193      26.797 -21.650   1.398  1.00  0.58           O  
ATOM   2878  H   GLY A 193      25.704 -21.596  -1.062  1.00  0.58           H  
ATOM   2879 1HA  GLY A 193      28.088 -22.894  -0.773  1.00  0.58           H  
ATOM   2880 2HA  GLY A 193      28.658 -21.346  -1.265  1.00  0.58           H  
ATOM   2881  N   LEU A 194      28.886 -20.808   1.168  1.00  0.60           N  
ATOM   2882  CA  LEU A 194      29.089 -20.450   2.572  1.00  0.60           C  
ATOM   2883  C   LEU A 194      29.414 -19.002   2.892  1.00  0.60           C  
ATOM   2884  O   LEU A 194      30.050 -18.289   2.112  1.00  0.60           O  
ATOM   2885  CB  LEU A 194      30.215 -21.287   3.146  1.00  0.60           C  
ATOM   2886  CG  LEU A 194      29.997 -22.737   3.127  1.00  0.60           C  
ATOM   2887  CD1 LEU A 194      31.260 -23.378   3.573  1.00  0.60           C  
ATOM   2888  CD2 LEU A 194      28.802 -23.038   4.005  1.00  0.60           C  
ATOM   2889  H   LEU A 194      29.601 -20.561   0.483  1.00  0.60           H  
ATOM   2890  HA  LEU A 194      28.171 -20.695   3.104  1.00  0.60           H  
ATOM   2891 1HB  LEU A 194      31.116 -21.088   2.590  1.00  0.60           H  
ATOM   2892 2HB  LEU A 194      30.374 -20.985   4.185  1.00  0.60           H  
ATOM   2893  HG  LEU A 194      29.795 -23.079   2.115  1.00  0.60           H  
ATOM   2894 1HD1 LEU A 194      31.178 -24.454   3.569  1.00  0.60           H  
ATOM   2895 2HD1 LEU A 194      32.022 -23.064   2.891  1.00  0.60           H  
ATOM   2896 3HD1 LEU A 194      31.517 -23.050   4.557  1.00  0.60           H  
ATOM   2897 1HD2 LEU A 194      28.588 -24.077   4.045  1.00  0.60           H  
ATOM   2898 2HD2 LEU A 194      28.973 -22.675   4.997  1.00  0.60           H  
ATOM   2899 3HD2 LEU A 194      27.958 -22.517   3.594  1.00  0.60           H  
ATOM   2900  N   GLN A 195      29.017 -18.596   4.087  1.00  0.64           N  
ATOM   2901  CA  GLN A 195      29.320 -17.273   4.619  1.00  0.64           C  
ATOM   2902  C   GLN A 195      29.809 -17.318   6.052  1.00  0.64           C  
ATOM   2903  O   GLN A 195      29.345 -18.117   6.866  1.00  0.64           O  
ATOM   2904  CB  GLN A 195      28.086 -16.387   4.550  1.00  0.64           C  
ATOM   2905  CG  GLN A 195      27.689 -16.031   3.187  1.00  0.64           C  
ATOM   2906  CD  GLN A 195      28.484 -14.933   2.623  1.00  0.64           C  
ATOM   2907  OE1 GLN A 195      28.321 -13.805   3.070  1.00  0.64           O  
ATOM   2908  NE2 GLN A 195      29.325 -15.216   1.639  1.00  0.64           N  
ATOM   2909  H   GLN A 195      28.465 -19.239   4.656  1.00  0.64           H  
ATOM   2910  HA  GLN A 195      30.106 -16.834   4.015  1.00  0.64           H  
ATOM   2911 1HB  GLN A 195      27.246 -16.894   5.027  1.00  0.64           H  
ATOM   2912 2HB  GLN A 195      28.265 -15.465   5.111  1.00  0.64           H  
ATOM   2913 1HG  GLN A 195      27.895 -16.860   2.573  1.00  0.64           H  
ATOM   2914 2HG  GLN A 195      26.657 -15.797   3.130  1.00  0.64           H  
ATOM   2915 1HE2 GLN A 195      29.871 -14.494   1.212  1.00  0.64           H  
ATOM   2916 2HE2 GLN A 195      29.409 -16.169   1.323  1.00  0.64           H  
ATOM   2917  N   SER A 196      30.756 -16.451   6.357  1.00  0.68           N  
ATOM   2918  CA  SER A 196      31.192 -16.307   7.736  1.00  0.68           C  
ATOM   2919  C   SER A 196      31.865 -14.961   7.929  1.00  0.68           C  
ATOM   2920  O   SER A 196      32.570 -14.488   7.041  1.00  0.68           O  
ATOM   2921  CB  SER A 196      32.123 -17.456   8.078  1.00  0.68           C  
ATOM   2922  OG  SER A 196      33.312 -17.394   7.320  1.00  0.68           O  
ATOM   2923  H   SER A 196      31.135 -15.864   5.611  1.00  0.68           H  
ATOM   2924  HA  SER A 196      30.315 -16.347   8.387  1.00  0.68           H  
ATOM   2925 1HB  SER A 196      32.343 -17.414   9.128  1.00  0.68           H  
ATOM   2926 2HB  SER A 196      31.627 -18.399   7.894  1.00  0.68           H  
ATOM   2927  HG  SER A 196      33.686 -18.311   7.262  1.00  0.68           H  
ATOM   2928  N   TYR A 197      31.740 -14.384   9.103  1.00  0.75           N  
ATOM   2929  CA  TYR A 197      32.385 -13.108   9.323  1.00  0.75           C  
ATOM   2930  C   TYR A 197      33.182 -13.221  10.583  1.00  0.75           C  
ATOM   2931  O   TYR A 197      32.666 -13.621  11.632  1.00  0.75           O  
ATOM   2932  CB  TYR A 197      31.339 -11.998   9.443  1.00  0.75           C  
ATOM   2933  CG  TYR A 197      30.378 -11.887   8.237  1.00  0.75           C  
ATOM   2934  CD1 TYR A 197      29.222 -12.653   8.225  1.00  0.75           C  
ATOM   2935  CD2 TYR A 197      30.633 -11.040   7.172  1.00  0.75           C  
ATOM   2936  CE1 TYR A 197      28.330 -12.568   7.167  1.00  0.75           C  
ATOM   2937  CE2 TYR A 197      29.748 -10.955   6.125  1.00  0.75           C  
ATOM   2938  CZ  TYR A 197      28.594 -11.711   6.116  1.00  0.75           C  
ATOM   2939  OH  TYR A 197      27.698 -11.612   5.070  1.00  0.75           O  
ATOM   2940  H   TYR A 197      31.170 -14.810   9.821  1.00  0.75           H  
ATOM   2941  HA  TYR A 197      33.072 -12.889   8.510  1.00  0.75           H  
ATOM   2942 1HB  TYR A 197      30.742 -12.159  10.340  1.00  0.75           H  
ATOM   2943 2HB  TYR A 197      31.849 -11.038   9.558  1.00  0.75           H  
ATOM   2944  HD1 TYR A 197      29.013 -13.323   9.057  1.00  0.75           H  
ATOM   2945  HD2 TYR A 197      31.519 -10.438   7.157  1.00  0.75           H  
ATOM   2946  HE1 TYR A 197      27.419 -13.175   7.174  1.00  0.75           H  
ATOM   2947  HE2 TYR A 197      29.963 -10.284   5.307  1.00  0.75           H  
ATOM   2948  HH  TYR A 197      28.083 -11.079   4.352  1.00  0.75           H  
ATOM   2949  N   ASP A 198      34.451 -12.865  10.513  1.00  0.82           N  
ATOM   2950  CA  ASP A 198      35.303 -13.047  11.668  1.00  0.82           C  
ATOM   2951  C   ASP A 198      35.147 -11.857  12.608  1.00  0.82           C  
ATOM   2952  O   ASP A 198      36.042 -11.025  12.748  1.00  0.82           O  
ATOM   2953  CB  ASP A 198      36.743 -13.248  11.208  1.00  0.82           C  
ATOM   2954  CG  ASP A 198      37.607 -13.788  12.280  1.00  0.82           C  
ATOM   2955  OD1 ASP A 198      37.074 -14.331  13.194  1.00  0.82           O  
ATOM   2956  OD2 ASP A 198      38.788 -13.669  12.192  1.00  0.82           O  
ATOM   2957  H   ASP A 198      34.833 -12.501   9.653  1.00  0.82           H  
ATOM   2958  HA  ASP A 198      34.989 -13.944  12.204  1.00  0.82           H  
ATOM   2959 1HB  ASP A 198      36.766 -13.930  10.358  1.00  0.82           H  
ATOM   2960 2HB  ASP A 198      37.161 -12.294  10.871  1.00  0.82           H  
ATOM   2961  N   GLY A 199      33.993 -11.802  13.279  1.00  0.90           N  
ATOM   2962  CA  GLY A 199      33.620 -10.685  14.151  1.00  0.90           C  
ATOM   2963  C   GLY A 199      34.664 -10.418  15.227  1.00  0.90           C  
ATOM   2964  O   GLY A 199      34.904  -9.272  15.608  1.00  0.90           O  
ATOM   2965  H   GLY A 199      33.330 -12.556  13.091  1.00  0.90           H  
ATOM   2966 1HA  GLY A 199      33.472  -9.787  13.551  1.00  0.90           H  
ATOM   2967 2HA  GLY A 199      32.666 -10.912  14.624  1.00  0.90           H  
ATOM   2968  N   ILE A 200      35.338 -11.475  15.665  1.00  0.97           N  
ATOM   2969  CA  ILE A 200      36.377 -11.412  16.683  1.00  0.97           C  
ATOM   2970  C   ILE A 200      37.627 -10.618  16.258  1.00  0.97           C  
ATOM   2971  O   ILE A 200      38.476 -10.324  17.098  1.00  0.97           O  
ATOM   2972  CB  ILE A 200      36.735 -12.833  17.146  1.00  0.97           C  
ATOM   2973  CG1 ILE A 200      37.269 -13.612  15.989  1.00  0.97           C  
ATOM   2974  CG2 ILE A 200      35.505 -13.514  17.707  1.00  0.97           C  
ATOM   2975  CD1 ILE A 200      37.857 -14.958  16.323  1.00  0.97           C  
ATOM   2976  H   ILE A 200      35.109 -12.374  15.267  1.00  0.97           H  
ATOM   2977  HA  ILE A 200      35.953 -10.902  17.546  1.00  0.97           H  
ATOM   2978  HB  ILE A 200      37.506 -12.783  17.905  1.00  0.97           H  
ATOM   2979 1HG1 ILE A 200      36.441 -13.768  15.308  1.00  0.97           H  
ATOM   2980 2HG1 ILE A 200      38.026 -13.028  15.480  1.00  0.97           H  
ATOM   2981 1HG2 ILE A 200      35.757 -14.524  18.032  1.00  0.97           H  
ATOM   2982 2HG2 ILE A 200      35.123 -12.946  18.553  1.00  0.97           H  
ATOM   2983 3HG2 ILE A 200      34.752 -13.561  16.931  1.00  0.97           H  
ATOM   2984 1HD1 ILE A 200      38.185 -15.433  15.392  1.00  0.97           H  
ATOM   2985 2HD1 ILE A 200      38.693 -14.849  16.976  1.00  0.97           H  
ATOM   2986 3HD1 ILE A 200      37.101 -15.578  16.800  1.00  0.97           H  
ATOM   2987  N   THR A 201      37.735 -10.262  14.968  1.00  1.04           N  
ATOM   2988  CA  THR A 201      38.837  -9.442  14.471  1.00  1.04           C  
ATOM   2989  C   THR A 201      38.427  -8.010  14.195  1.00  1.04           C  
ATOM   2990  O   THR A 201      39.272  -7.171  13.877  1.00  1.04           O  
ATOM   2991  CB  THR A 201      39.438  -9.986  13.184  1.00  1.04           C  
ATOM   2992  OG1 THR A 201      38.437 -10.061  12.182  1.00  1.04           O  
ATOM   2993  CG2 THR A 201      40.033 -11.263  13.422  1.00  1.04           C  
ATOM   2994  H   THR A 201      37.021 -10.558  14.300  1.00  1.04           H  
ATOM   2995  HA  THR A 201      39.615  -9.446  15.210  1.00  1.04           H  
ATOM   2996  HB  THR A 201      40.197  -9.311  12.839  1.00  1.04           H  
ATOM   2997  HG1 THR A 201      37.612 -10.431  12.562  1.00  1.04           H  
ATOM   2998 1HG2 THR A 201      40.478 -11.655  12.503  1.00  1.04           H  
ATOM   2999 2HG2 THR A 201      40.792 -11.134  14.171  1.00  1.04           H  
ATOM   3000 3HG2 THR A 201      39.275 -11.944  13.778  1.00  1.04           H  
ATOM   3001  N   GLN A 202      37.138  -7.706  14.342  1.00  1.10           N  
ATOM   3002  CA  GLN A 202      36.618  -6.397  13.966  1.00  1.10           C  
ATOM   3003  C   GLN A 202      37.333  -5.228  14.615  1.00  1.10           C  
ATOM   3004  O   GLN A 202      37.586  -4.221  13.957  1.00  1.10           O  
ATOM   3005  CB  GLN A 202      35.131  -6.308  14.315  1.00  1.10           C  
ATOM   3006  CG  GLN A 202      34.493  -4.995  13.940  1.00  1.10           C  
ATOM   3007  CD  GLN A 202      33.017  -4.935  14.278  1.00  1.10           C  
ATOM   3008  OE1 GLN A 202      32.385  -5.918  14.707  1.00  1.10           O  
ATOM   3009  NE2 GLN A 202      32.428  -3.759  14.085  1.00  1.10           N  
ATOM   3010  H   GLN A 202      36.483  -8.403  14.689  1.00  1.10           H  
ATOM   3011  HA  GLN A 202      36.726  -6.295  12.887  1.00  1.10           H  
ATOM   3012 1HB  GLN A 202      34.591  -7.111  13.813  1.00  1.10           H  
ATOM   3013 2HB  GLN A 202      34.999  -6.452  15.388  1.00  1.10           H  
ATOM   3014 1HG  GLN A 202      34.992  -4.210  14.505  1.00  1.10           H  
ATOM   3015 2HG  GLN A 202      34.616  -4.823  12.872  1.00  1.10           H  
ATOM   3016 1HE2 GLN A 202      31.457  -3.653  14.292  1.00  1.10           H  
ATOM   3017 2HE2 GLN A 202      32.950  -2.966  13.736  1.00  1.10           H  
ATOM   3018  N   HIS A 203      37.687  -5.370  15.882  1.00  1.15           N  
ATOM   3019  CA  HIS A 203      38.313  -4.307  16.642  1.00  1.15           C  
ATOM   3020  C   HIS A 203      39.755  -4.678  17.012  1.00  1.15           C  
ATOM   3021  O   HIS A 203      40.334  -4.119  17.954  1.00  1.15           O  
ATOM   3022  CB  HIS A 203      37.501  -4.084  17.920  1.00  1.15           C  
ATOM   3023  CG  HIS A 203      36.047  -3.753  17.660  1.00  1.15           C  
ATOM   3024  ND1 HIS A 203      35.613  -2.538  17.158  1.00  1.15           N  
ATOM   3025  CD2 HIS A 203      34.935  -4.509  17.833  1.00  1.15           C  
ATOM   3026  CE1 HIS A 203      34.300  -2.566  17.039  1.00  1.15           C  
ATOM   3027  NE2 HIS A 203      33.865  -3.752  17.444  1.00  1.15           N  
ATOM   3028  H   HIS A 203      37.483  -6.246  16.345  1.00  1.15           H  
ATOM   3029  HA  HIS A 203      38.330  -3.383  16.059  1.00  1.15           H  
ATOM   3030 1HB  HIS A 203      37.543  -4.983  18.536  1.00  1.15           H  
ATOM   3031 2HB  HIS A 203      37.935  -3.272  18.495  1.00  1.15           H  
ATOM   3032  HD1 HIS A 203      36.139  -1.681  16.945  1.00  1.15           H  
ATOM   3033  HD2 HIS A 203      34.777  -5.525  18.195  1.00  1.15           H  
ATOM   3034  HE1 HIS A 203      33.771  -1.693  16.653  1.00  1.15           H  
ATOM   3035  N   VAL A 204      40.343  -5.638  16.298  1.00  1.19           N  
ATOM   3036  CA  VAL A 204      41.692  -6.065  16.646  1.00  1.19           C  
ATOM   3037  C   VAL A 204      42.816  -5.232  16.051  1.00  1.19           C  
ATOM   3038  O   VAL A 204      42.932  -5.047  14.838  1.00  1.19           O  
ATOM   3039  CB  VAL A 204      41.882  -7.557  16.299  1.00  1.19           C  
ATOM   3040  CG1 VAL A 204      43.319  -8.016  16.532  1.00  1.19           C  
ATOM   3041  CG2 VAL A 204      40.985  -8.363  17.214  1.00  1.19           C  
ATOM   3042  H   VAL A 204      39.866  -6.069  15.503  1.00  1.19           H  
ATOM   3043  HA  VAL A 204      41.783  -5.992  17.731  1.00  1.19           H  
ATOM   3044  HB  VAL A 204      41.623  -7.726  15.253  1.00  1.19           H  
ATOM   3045 1HG1 VAL A 204      43.404  -9.073  16.298  1.00  1.19           H  
ATOM   3046 2HG1 VAL A 204      43.993  -7.451  15.896  1.00  1.19           H  
ATOM   3047 3HG1 VAL A 204      43.597  -7.858  17.576  1.00  1.19           H  
ATOM   3048 1HG2 VAL A 204      41.092  -9.421  16.999  1.00  1.19           H  
ATOM   3049 2HG2 VAL A 204      41.273  -8.179  18.249  1.00  1.19           H  
ATOM   3050 3HG2 VAL A 204      39.947  -8.064  17.073  1.00  1.19           H  
ATOM   3051  N   ARG A 205      43.652  -4.746  16.957  1.00  1.22           N  
ATOM   3052  CA  ARG A 205      44.840  -3.966  16.671  1.00  1.22           C  
ATOM   3053  C   ARG A 205      45.956  -4.981  16.685  1.00  1.22           C  
ATOM   3054  O   ARG A 205      45.721  -6.087  17.138  1.00  1.22           O  
ATOM   3055  CB  ARG A 205      45.064  -2.891  17.722  1.00  1.22           C  
ATOM   3056  CG  ARG A 205      44.276  -1.610  17.498  1.00  1.22           C  
ATOM   3057  CD  ARG A 205      42.795  -1.780  17.733  1.00  1.22           C  
ATOM   3058  NE  ARG A 205      42.088  -0.521  17.582  1.00  1.22           N  
ATOM   3059  CZ  ARG A 205      40.768  -0.317  17.807  1.00  1.22           C  
ATOM   3060  NH1 ARG A 205      39.982  -1.277  18.230  1.00  1.22           N  
ATOM   3061  NH2 ARG A 205      40.251   0.870  17.599  1.00  1.22           N  
ATOM   3062  H   ARG A 205      43.439  -4.944  17.922  1.00  1.22           H  
ATOM   3063  HA  ARG A 205      44.765  -3.516  15.679  1.00  1.22           H  
ATOM   3064 1HB  ARG A 205      44.787  -3.280  18.700  1.00  1.22           H  
ATOM   3065 2HB  ARG A 205      46.121  -2.631  17.761  1.00  1.22           H  
ATOM   3066 1HG  ARG A 205      44.641  -0.842  18.179  1.00  1.22           H  
ATOM   3067 2HG  ARG A 205      44.424  -1.278  16.472  1.00  1.22           H  
ATOM   3068 1HD  ARG A 205      42.390  -2.477  17.001  1.00  1.22           H  
ATOM   3069 2HD  ARG A 205      42.611  -2.163  18.736  1.00  1.22           H  
ATOM   3070  HE  ARG A 205      42.622   0.264  17.239  1.00  1.22           H  
ATOM   3071 1HH1 ARG A 205      40.336  -2.225  18.385  1.00  1.22           H  
ATOM   3072 2HH1 ARG A 205      39.002  -1.071  18.394  1.00  1.22           H  
ATOM   3073 1HH2 ARG A 205      40.822   1.617  17.259  1.00  1.22           H  
ATOM   3074 2HH2 ARG A 205      39.238   1.018  17.742  1.00  1.22           H  
ATOM   3075  N   ASP A 206      47.151  -4.639  16.214  1.00  1.23           N  
ATOM   3076  CA  ASP A 206      48.228  -5.632  16.161  1.00  1.23           C  
ATOM   3077  C   ASP A 206      47.946  -6.746  15.155  1.00  1.23           C  
ATOM   3078  O   ASP A 206      47.595  -7.867  15.539  1.00  1.23           O  
ATOM   3079  CB  ASP A 206      48.569  -6.269  17.511  1.00  1.23           C  
ATOM   3080  CG  ASP A 206      49.875  -7.099  17.409  1.00  1.23           C  
ATOM   3081  OD1 ASP A 206      50.223  -7.528  16.295  1.00  1.23           O  
ATOM   3082  OD2 ASP A 206      50.518  -7.289  18.423  1.00  1.23           O  
ATOM   3083  H   ASP A 206      47.314  -3.703  15.875  1.00  1.23           H  
ATOM   3084  HA  ASP A 206      49.137  -5.115  15.868  1.00  1.23           H  
ATOM   3085 1HB  ASP A 206      48.682  -5.499  18.275  1.00  1.23           H  
ATOM   3086 2HB  ASP A 206      47.785  -6.952  17.834  1.00  1.23           H  
ATOM   3087  N   PRO A 207      48.143  -6.476  13.860  1.00  1.22           N  
ATOM   3088  CA  PRO A 207      47.902  -7.342  12.731  1.00  1.22           C  
ATOM   3089  C   PRO A 207      48.376  -8.782  12.911  1.00  1.22           C  
ATOM   3090  O   PRO A 207      47.880  -9.663  12.219  1.00  1.22           O  
ATOM   3091  CB  PRO A 207      48.646  -6.623  11.601  1.00  1.22           C  
ATOM   3092  CG  PRO A 207      48.565  -5.200  11.985  1.00  1.22           C  
ATOM   3093  CD  PRO A 207      48.739  -5.179  13.464  1.00  1.22           C  
ATOM   3094  HA  PRO A 207      46.828  -7.316  12.529  1.00  1.22           H  
ATOM   3095 1HB  PRO A 207      49.678  -6.997  11.530  1.00  1.22           H  
ATOM   3096 2HB  PRO A 207      48.167  -6.812  10.647  1.00  1.22           H  
ATOM   3097 1HG  PRO A 207      49.274  -4.587  11.430  1.00  1.22           H  
ATOM   3098 2HG  PRO A 207      47.575  -4.833  11.703  1.00  1.22           H  
ATOM   3099 1HD  PRO A 207      49.808  -5.140  13.722  1.00  1.22           H  
ATOM   3100 2HD  PRO A 207      48.177  -4.332  13.847  1.00  1.22           H  
ATOM   3101  N   ASP A 208      49.368  -9.071  13.772  1.00  1.20           N  
ATOM   3102  CA  ASP A 208      49.773 -10.476  13.877  1.00  1.20           C  
ATOM   3103  C   ASP A 208      48.656 -11.298  14.536  1.00  1.20           C  
ATOM   3104  O   ASP A 208      48.474 -12.484  14.233  1.00  1.20           O  
ATOM   3105  CB  ASP A 208      51.102 -10.635  14.610  1.00  1.20           C  
ATOM   3106  CG  ASP A 208      52.323 -10.198  13.752  1.00  1.20           C  
ATOM   3107  OD1 ASP A 208      52.152  -9.986  12.567  1.00  1.20           O  
ATOM   3108  OD2 ASP A 208      53.408 -10.117  14.284  1.00  1.20           O  
ATOM   3109  H   ASP A 208      49.771  -8.367  14.416  1.00  1.20           H  
ATOM   3110  HA  ASP A 208      49.914 -10.863  12.867  1.00  1.20           H  
ATOM   3111 1HB  ASP A 208      51.080 -10.020  15.522  1.00  1.20           H  
ATOM   3112 2HB  ASP A 208      51.232 -11.670  14.916  1.00  1.20           H  
ATOM   3113  N   GLU A 209      47.910 -10.669  15.442  1.00  1.16           N  
ATOM   3114  CA  GLU A 209      46.804 -11.335  16.114  1.00  1.16           C  
ATOM   3115  C   GLU A 209      45.637 -11.359  15.163  1.00  1.16           C  
ATOM   3116  O   GLU A 209      44.920 -12.355  15.038  1.00  1.16           O  
ATOM   3117  CB  GLU A 209      46.403 -10.628  17.405  1.00  1.16           C  
ATOM   3118  CG  GLU A 209      45.241 -11.304  18.117  1.00  1.16           C  
ATOM   3119  CD  GLU A 209      44.921 -10.729  19.475  1.00  1.16           C  
ATOM   3120  OE1 GLU A 209      45.748 -10.062  20.049  1.00  1.16           O  
ATOM   3121  OE2 GLU A 209      43.817 -10.950  19.925  1.00  1.16           O  
ATOM   3122  H   GLU A 209      48.080  -9.678  15.631  1.00  1.16           H  
ATOM   3123  HA  GLU A 209      47.090 -12.359  16.346  1.00  1.16           H  
ATOM   3124 1HB  GLU A 209      47.255 -10.589  18.084  1.00  1.16           H  
ATOM   3125 2HB  GLU A 209      46.115  -9.595  17.183  1.00  1.16           H  
ATOM   3126 1HG  GLU A 209      44.360 -11.209  17.483  1.00  1.16           H  
ATOM   3127 2HG  GLU A 209      45.461 -12.366  18.219  1.00  1.16           H  
ATOM   3128  N   ARG A 210      45.448 -10.235  14.476  1.00  1.13           N  
ATOM   3129  CA  ARG A 210      44.343 -10.127  13.539  1.00  1.13           C  
ATOM   3130  C   ARG A 210      44.498 -11.243  12.496  1.00  1.13           C  
ATOM   3131  O   ARG A 210      43.529 -11.926  12.155  1.00  1.13           O  
ATOM   3132  CB  ARG A 210      44.338  -8.754  12.881  1.00  1.13           C  
ATOM   3133  CG  ARG A 210      43.150  -8.427  12.022  1.00  1.13           C  
ATOM   3134  CD  ARG A 210      43.184  -6.995  11.534  1.00  1.13           C  
ATOM   3135  NE  ARG A 210      44.276  -6.746  10.594  1.00  1.13           N  
ATOM   3136  CZ  ARG A 210      44.709  -5.521  10.200  1.00  1.13           C  
ATOM   3137  NH1 ARG A 210      44.141  -4.430  10.656  1.00  1.13           N  
ATOM   3138  NH2 ARG A 210      45.714  -5.415   9.346  1.00  1.13           N  
ATOM   3139  H   ARG A 210      46.090  -9.453  14.642  1.00  1.13           H  
ATOM   3140  HA  ARG A 210      43.404 -10.268  14.076  1.00  1.13           H  
ATOM   3141 1HB  ARG A 210      44.465  -7.970  13.625  1.00  1.13           H  
ATOM   3142 2HB  ARG A 210      45.182  -8.716  12.213  1.00  1.13           H  
ATOM   3143 1HG  ARG A 210      43.116  -9.098  11.165  1.00  1.13           H  
ATOM   3144 2HG  ARG A 210      42.259  -8.544  12.615  1.00  1.13           H  
ATOM   3145 1HD  ARG A 210      42.246  -6.758  11.044  1.00  1.13           H  
ATOM   3146 2HD  ARG A 210      43.316  -6.331  12.394  1.00  1.13           H  
ATOM   3147  HE  ARG A 210      44.740  -7.551  10.204  1.00  1.13           H  
ATOM   3148 1HH1 ARG A 210      43.372  -4.495  11.304  1.00  1.13           H  
ATOM   3149 2HH1 ARG A 210      44.477  -3.527  10.348  1.00  1.13           H  
ATOM   3150 1HH2 ARG A 210      46.173  -6.245   9.000  1.00  1.13           H  
ATOM   3151 2HH2 ARG A 210      46.029  -4.503   9.048  1.00  1.13           H  
ATOM   3152  N   LYS A 211      45.742 -11.454  12.041  1.00  1.09           N  
ATOM   3153  CA  LYS A 211      46.088 -12.489  11.080  1.00  1.09           C  
ATOM   3154  C   LYS A 211      45.836 -13.880  11.625  1.00  1.09           C  
ATOM   3155  O   LYS A 211      45.261 -14.713  10.929  1.00  1.09           O  
ATOM   3156  CB  LYS A 211      47.553 -12.386  10.668  1.00  1.09           C  
ATOM   3157  CG  LYS A 211      47.985 -13.389   9.611  1.00  1.09           C  
ATOM   3158  CD  LYS A 211      49.438 -13.164   9.204  1.00  1.09           C  
ATOM   3159  CE  LYS A 211      49.879 -14.153   8.134  1.00  1.09           C  
ATOM   3160  NZ  LYS A 211      51.306 -13.957   7.748  1.00  1.09           N  
ATOM   3161  H   LYS A 211      46.491 -10.844  12.350  1.00  1.09           H  
ATOM   3162  HA  LYS A 211      45.467 -12.359  10.199  1.00  1.09           H  
ATOM   3163 1HB  LYS A 211      47.765 -11.396  10.303  1.00  1.09           H  
ATOM   3164 2HB  LYS A 211      48.182 -12.537  11.545  1.00  1.09           H  
ATOM   3165 1HG  LYS A 211      47.879 -14.396  10.013  1.00  1.09           H  
ATOM   3166 2HG  LYS A 211      47.347 -13.298   8.737  1.00  1.09           H  
ATOM   3167 1HD  LYS A 211      49.557 -12.150   8.828  1.00  1.09           H  
ATOM   3168 2HD  LYS A 211      50.076 -13.278  10.081  1.00  1.09           H  
ATOM   3169 1HE  LYS A 211      49.751 -15.167   8.510  1.00  1.09           H  
ATOM   3170 2HE  LYS A 211      49.253 -14.022   7.249  1.00  1.09           H  
ATOM   3171 1HZ  LYS A 211      51.560 -14.629   7.037  1.00  1.09           H  
ATOM   3172 2HZ  LYS A 211      51.432 -13.022   7.387  1.00  1.09           H  
ATOM   3173 3HZ  LYS A 211      51.895 -14.087   8.559  1.00  1.09           H  
ATOM   3174  N   ALA A 212      46.272 -14.159  12.861  1.00  1.06           N  
ATOM   3175  CA  ALA A 212      46.055 -15.489  13.414  1.00  1.06           C  
ATOM   3176  C   ALA A 212      44.571 -15.818  13.472  1.00  1.06           C  
ATOM   3177  O   ALA A 212      44.149 -16.923  13.111  1.00  1.06           O  
ATOM   3178  CB  ALA A 212      46.642 -15.571  14.810  1.00  1.06           C  
ATOM   3179  H   ALA A 212      46.781 -13.461  13.408  1.00  1.06           H  
ATOM   3180  HA  ALA A 212      46.545 -16.213  12.763  1.00  1.06           H  
ATOM   3181 1HB  ALA A 212      46.493 -16.571  15.214  1.00  1.06           H  
ATOM   3182 2HB  ALA A 212      47.707 -15.345  14.771  1.00  1.06           H  
ATOM   3183 3HB  ALA A 212      46.141 -14.842  15.451  1.00  1.06           H  
ATOM   3184  N   ARG A 213      43.765 -14.841  13.876  1.00  1.02           N  
ATOM   3185  CA  ARG A 213      42.333 -15.060  13.953  1.00  1.02           C  
ATOM   3186  C   ARG A 213      41.770 -15.268  12.539  1.00  1.02           C  
ATOM   3187  O   ARG A 213      40.967 -16.180  12.312  1.00  1.02           O  
ATOM   3188  CB  ARG A 213      41.690 -13.881  14.656  1.00  1.02           C  
ATOM   3189  CG  ARG A 213      41.972 -13.768  16.186  1.00  1.02           C  
ATOM   3190  CD  ARG A 213      41.356 -12.521  16.796  1.00  1.02           C  
ATOM   3191  NE  ARG A 213      41.682 -12.357  18.234  1.00  1.02           N  
ATOM   3192  CZ  ARG A 213      41.011 -12.890  19.266  1.00  1.02           C  
ATOM   3193  NH1 ARG A 213      39.954 -13.630  19.087  1.00  1.02           N  
ATOM   3194  NH2 ARG A 213      41.452 -12.643  20.476  1.00  1.02           N  
ATOM   3195  H   ARG A 213      44.157 -13.940  14.160  1.00  1.02           H  
ATOM   3196  HA  ARG A 213      42.148 -15.957  14.536  1.00  1.02           H  
ATOM   3197 1HB  ARG A 213      42.089 -12.983  14.206  1.00  1.02           H  
ATOM   3198 2HB  ARG A 213      40.609 -13.899  14.497  1.00  1.02           H  
ATOM   3199 1HG  ARG A 213      41.560 -14.637  16.694  1.00  1.02           H  
ATOM   3200 2HG  ARG A 213      43.052 -13.726  16.347  1.00  1.02           H  
ATOM   3201 1HD  ARG A 213      41.750 -11.654  16.272  1.00  1.02           H  
ATOM   3202 2HD  ARG A 213      40.272 -12.546  16.688  1.00  1.02           H  
ATOM   3203  HE  ARG A 213      42.499 -11.789  18.498  1.00  1.02           H  
ATOM   3204 1HH1 ARG A 213      39.623 -13.805  18.155  1.00  1.02           H  
ATOM   3205 2HH1 ARG A 213      39.468 -14.016  19.882  1.00  1.02           H  
ATOM   3206 1HH2 ARG A 213      42.288 -12.050  20.573  1.00  1.02           H  
ATOM   3207 2HH2 ARG A 213      40.984 -13.019  21.284  1.00  1.02           H  
ATOM   3208  N   ALA A 214      42.257 -14.477  11.571  1.00  0.99           N  
ATOM   3209  CA  ALA A 214      41.820 -14.599  10.184  1.00  0.99           C  
ATOM   3210  C   ALA A 214      42.149 -15.979   9.626  1.00  0.99           C  
ATOM   3211  O   ALA A 214      41.355 -16.591   8.902  1.00  0.99           O  
ATOM   3212  CB  ALA A 214      42.503 -13.537   9.338  1.00  0.99           C  
ATOM   3213  H   ALA A 214      42.912 -13.734  11.808  1.00  0.99           H  
ATOM   3214  HA  ALA A 214      40.738 -14.452  10.152  1.00  0.99           H  
ATOM   3215 1HB  ALA A 214      42.169 -13.618   8.311  1.00  0.99           H  
ATOM   3216 2HB  ALA A 214      42.253 -12.550   9.726  1.00  0.99           H  
ATOM   3217 3HB  ALA A 214      43.571 -13.680   9.373  1.00  0.99           H  
ATOM   3218  N   ALA A 215      43.328 -16.492   9.980  1.00  0.96           N  
ATOM   3219  CA  ALA A 215      43.745 -17.797   9.513  1.00  0.96           C  
ATOM   3220  C   ALA A 215      42.779 -18.854  10.006  1.00  0.96           C  
ATOM   3221  O   ALA A 215      42.371 -19.743   9.250  1.00  0.96           O  
ATOM   3222  CB  ALA A 215      45.149 -18.097   9.999  1.00  0.96           C  
ATOM   3223  H   ALA A 215      43.959 -15.944  10.562  1.00  0.96           H  
ATOM   3224  HA  ALA A 215      43.729 -17.794   8.424  1.00  0.96           H  
ATOM   3225 1HB  ALA A 215      45.463 -19.073   9.633  1.00  0.96           H  
ATOM   3226 2HB  ALA A 215      45.829 -17.328   9.632  1.00  0.96           H  
ATOM   3227 3HB  ALA A 215      45.161 -18.098  11.086  1.00  0.96           H  
ATOM   3228  N   ARG A 216      42.353 -18.713  11.263  1.00  0.92           N  
ATOM   3229  CA  ARG A 216      41.421 -19.651  11.855  1.00  0.92           C  
ATOM   3230  C   ARG A 216      40.072 -19.569  11.148  1.00  0.92           C  
ATOM   3231  O   ARG A 216      39.450 -20.594  10.885  1.00  0.92           O  
ATOM   3232  CB  ARG A 216      41.289 -19.369  13.340  1.00  0.92           C  
ATOM   3233  CG  ARG A 216      42.547 -19.716  14.137  1.00  0.92           C  
ATOM   3234  CD  ARG A 216      42.465 -19.277  15.558  1.00  0.92           C  
ATOM   3235  NE  ARG A 216      43.702 -19.555  16.281  1.00  0.92           N  
ATOM   3236  CZ  ARG A 216      44.021 -19.047  17.490  1.00  0.92           C  
ATOM   3237  NH1 ARG A 216      43.189 -18.238  18.110  1.00  0.92           N  
ATOM   3238  NH2 ARG A 216      45.174 -19.361  18.054  1.00  0.92           N  
ATOM   3239  H   ARG A 216      42.730 -17.954  11.835  1.00  0.92           H  
ATOM   3240  HA  ARG A 216      41.821 -20.658  11.731  1.00  0.92           H  
ATOM   3241 1HB  ARG A 216      41.088 -18.319  13.498  1.00  0.92           H  
ATOM   3242 2HB  ARG A 216      40.451 -19.930  13.752  1.00  0.92           H  
ATOM   3243 1HG  ARG A 216      42.690 -20.796  14.120  1.00  0.92           H  
ATOM   3244 2HG  ARG A 216      43.406 -19.234  13.677  1.00  0.92           H  
ATOM   3245 1HD  ARG A 216      42.283 -18.204  15.594  1.00  0.92           H  
ATOM   3246 2HD  ARG A 216      41.651 -19.800  16.055  1.00  0.92           H  
ATOM   3247  HE  ARG A 216      44.372 -20.171  15.839  1.00  0.92           H  
ATOM   3248 1HH1 ARG A 216      42.308 -17.996  17.681  1.00  0.92           H  
ATOM   3249 2HH1 ARG A 216      43.432 -17.861  19.015  1.00  0.92           H  
ATOM   3250 1HH2 ARG A 216      45.816 -19.981  17.581  1.00  0.92           H  
ATOM   3251 2HH2 ARG A 216      45.413 -18.980  18.958  1.00  0.92           H  
ATOM   3252  N   ALA A 217      39.646 -18.357  10.769  1.00  0.87           N  
ATOM   3253  CA  ALA A 217      38.381 -18.191  10.052  1.00  0.87           C  
ATOM   3254  C   ALA A 217      38.407 -18.988   8.757  1.00  0.87           C  
ATOM   3255  O   ALA A 217      37.435 -19.669   8.381  1.00  0.87           O  
ATOM   3256  CB  ALA A 217      38.160 -16.718   9.728  1.00  0.87           C  
ATOM   3257  H   ALA A 217      40.198 -17.535  11.031  1.00  0.87           H  
ATOM   3258  HA  ALA A 217      37.574 -18.568  10.677  1.00  0.87           H  
ATOM   3259 1HB  ALA A 217      37.228 -16.588   9.192  1.00  0.87           H  
ATOM   3260 2HB  ALA A 217      38.141 -16.145  10.655  1.00  0.87           H  
ATOM   3261 3HB  ALA A 217      38.963 -16.350   9.108  1.00  0.87           H  
ATOM   3262  N   GLY A 218      39.563 -18.943   8.101  1.00  0.83           N  
ATOM   3263  CA  GLY A 218      39.792 -19.676   6.872  1.00  0.83           C  
ATOM   3264  C   GLY A 218      39.646 -21.169   7.106  1.00  0.83           C  
ATOM   3265  O   GLY A 218      38.842 -21.832   6.444  1.00  0.83           O  
ATOM   3266  H   GLY A 218      40.309 -18.342   8.466  1.00  0.83           H  
ATOM   3267 1HA  GLY A 218      39.089 -19.342   6.107  1.00  0.83           H  
ATOM   3268 2HA  GLY A 218      40.795 -19.459   6.514  1.00  0.83           H  
ATOM   3269  N   ASP A 219      40.413 -21.698   8.069  1.00  0.78           N  
ATOM   3270  CA  ASP A 219      40.391 -23.131   8.362  1.00  0.78           C  
ATOM   3271  C   ASP A 219      39.017 -23.631   8.797  1.00  0.78           C  
ATOM   3272  O   ASP A 219      38.573 -24.693   8.364  1.00  0.78           O  
ATOM   3273  CB  ASP A 219      41.411 -23.479   9.450  1.00  0.78           C  
ATOM   3274  CG  ASP A 219      42.882 -23.424   8.975  1.00  0.78           C  
ATOM   3275  OD1 ASP A 219      43.111 -23.366   7.785  1.00  0.78           O  
ATOM   3276  OD2 ASP A 219      43.756 -23.467   9.813  1.00  0.78           O  
ATOM   3277  H   ASP A 219      41.038 -21.076   8.588  1.00  0.78           H  
ATOM   3278  HA  ASP A 219      40.675 -23.659   7.455  1.00  0.78           H  
ATOM   3279 1HB  ASP A 219      41.292 -22.773  10.277  1.00  0.78           H  
ATOM   3280 2HB  ASP A 219      41.202 -24.473   9.841  1.00  0.78           H  
ATOM   3281  N   VAL A 220      38.300 -22.857   9.599  1.00  0.73           N  
ATOM   3282  CA  VAL A 220      36.991 -23.317  10.044  1.00  0.73           C  
ATOM   3283  C   VAL A 220      36.027 -23.421   8.866  1.00  0.73           C  
ATOM   3284  O   VAL A 220      35.298 -24.416   8.714  1.00  0.73           O  
ATOM   3285  CB  VAL A 220      36.405 -22.380  11.113  1.00  0.73           C  
ATOM   3286  CG1 VAL A 220      35.023 -22.783  11.393  1.00  0.73           C  
ATOM   3287  CG2 VAL A 220      37.206 -22.470  12.387  1.00  0.73           C  
ATOM   3288  H   VAL A 220      38.679 -21.974   9.937  1.00  0.73           H  
ATOM   3289  HA  VAL A 220      37.109 -24.306  10.485  1.00  0.73           H  
ATOM   3290  HB  VAL A 220      36.410 -21.348  10.744  1.00  0.73           H  
ATOM   3291 1HG1 VAL A 220      34.599 -22.136  12.154  1.00  0.73           H  
ATOM   3292 2HG1 VAL A 220      34.434 -22.718  10.480  1.00  0.73           H  
ATOM   3293 3HG1 VAL A 220      35.041 -23.805  11.752  1.00  0.73           H  
ATOM   3294 1HG2 VAL A 220      36.771 -21.804  13.138  1.00  0.73           H  
ATOM   3295 2HG2 VAL A 220      37.188 -23.497  12.755  1.00  0.73           H  
ATOM   3296 3HG2 VAL A 220      38.224 -22.179  12.198  1.00  0.73           H  
ATOM   3297  N   THR A 221      36.035 -22.399   8.007  1.00  0.69           N  
ATOM   3298  CA  THR A 221      35.154 -22.402   6.859  1.00  0.69           C  
ATOM   3299  C   THR A 221      35.537 -23.585   5.957  1.00  0.69           C  
ATOM   3300  O   THR A 221      34.670 -24.308   5.462  1.00  0.69           O  
ATOM   3301  CB  THR A 221      35.294 -21.113   6.032  1.00  0.69           C  
ATOM   3302  OG1 THR A 221      35.034 -19.931   6.840  1.00  0.69           O  
ATOM   3303  CG2 THR A 221      34.284 -21.164   4.887  1.00  0.69           C  
ATOM   3304  H   THR A 221      36.651 -21.597   8.158  1.00  0.69           H  
ATOM   3305  HA  THR A 221      34.123 -22.520   7.194  1.00  0.69           H  
ATOM   3306  HB  THR A 221      36.302 -21.043   5.635  1.00  0.69           H  
ATOM   3307  HG1 THR A 221      35.751 -19.861   7.531  1.00  0.69           H  
ATOM   3308 1HG2 THR A 221      34.374 -20.267   4.292  1.00  0.69           H  
ATOM   3309 2HG2 THR A 221      34.484 -22.036   4.266  1.00  0.69           H  
ATOM   3310 3HG2 THR A 221      33.274 -21.228   5.290  1.00  0.69           H  
ATOM   3311  N   ALA A 222      36.851 -23.781   5.757  1.00  0.66           N  
ATOM   3312  CA  ALA A 222      37.398 -24.837   4.907  1.00  0.66           C  
ATOM   3313  C   ALA A 222      36.991 -26.222   5.368  1.00  0.66           C  
ATOM   3314  O   ALA A 222      36.697 -27.088   4.548  1.00  0.66           O  
ATOM   3315  CB  ALA A 222      38.908 -24.747   4.877  1.00  0.66           C  
ATOM   3316  H   ALA A 222      37.518 -23.144   6.199  1.00  0.66           H  
ATOM   3317  HA  ALA A 222      37.010 -24.690   3.907  1.00  0.66           H  
ATOM   3318 1HB  ALA A 222      39.312 -25.512   4.218  1.00  0.66           H  
ATOM   3319 2HB  ALA A 222      39.202 -23.776   4.525  1.00  0.66           H  
ATOM   3320 3HB  ALA A 222      39.296 -24.895   5.879  1.00  0.66           H  
ATOM   3321  N   GLN A 223      36.944 -26.438   6.686  1.00  0.64           N  
ATOM   3322  CA  GLN A 223      36.535 -27.739   7.198  1.00  0.64           C  
ATOM   3323  C   GLN A 223      35.092 -28.007   6.815  1.00  0.64           C  
ATOM   3324  O   GLN A 223      34.745 -29.123   6.409  1.00  0.64           O  
ATOM   3325  CB  GLN A 223      36.718 -27.802   8.718  1.00  0.64           C  
ATOM   3326  CG  GLN A 223      38.179 -27.857   9.165  1.00  0.64           C  
ATOM   3327  CD  GLN A 223      38.323 -27.770  10.671  1.00  0.64           C  
ATOM   3328  OE1 GLN A 223      37.448 -27.259  11.381  1.00  0.64           O  
ATOM   3329  NE2 GLN A 223      39.437 -28.282  11.178  1.00  0.64           N  
ATOM   3330  H   GLN A 223      37.240 -25.707   7.338  1.00  0.64           H  
ATOM   3331  HA  GLN A 223      37.159 -28.504   6.742  1.00  0.64           H  
ATOM   3332 1HB  GLN A 223      36.259 -26.921   9.174  1.00  0.64           H  
ATOM   3333 2HB  GLN A 223      36.208 -28.680   9.115  1.00  0.64           H  
ATOM   3334 1HG  GLN A 223      38.612 -28.801   8.835  1.00  0.64           H  
ATOM   3335 2HG  GLN A 223      38.728 -27.042   8.715  1.00  0.64           H  
ATOM   3336 1HE2 GLN A 223      39.592 -28.259  12.164  1.00  0.64           H  
ATOM   3337 2HE2 GLN A 223      40.118 -28.686  10.569  1.00  0.64           H  
ATOM   3338  N   THR A 224      34.251 -26.969   6.879  1.00  0.62           N  
ATOM   3339  CA  THR A 224      32.860 -27.129   6.481  1.00  0.62           C  
ATOM   3340  C   THR A 224      32.778 -27.419   4.997  1.00  0.62           C  
ATOM   3341  O   THR A 224      32.014 -28.280   4.582  1.00  0.62           O  
ATOM   3342  CB  THR A 224      32.002 -25.921   6.796  1.00  0.62           C  
ATOM   3343  OG1 THR A 224      32.036 -25.689   8.197  1.00  0.62           O  
ATOM   3344  CG2 THR A 224      30.578 -26.201   6.340  1.00  0.62           C  
ATOM   3345  H   THR A 224      34.585 -26.067   7.236  1.00  0.62           H  
ATOM   3346  HA  THR A 224      32.445 -27.984   7.010  1.00  0.62           H  
ATOM   3347  HB  THR A 224      32.394 -25.040   6.280  1.00  0.62           H  
ATOM   3348  HG1 THR A 224      32.939 -25.435   8.449  1.00  0.62           H  
ATOM   3349 1HG2 THR A 224      29.946 -25.361   6.562  1.00  0.62           H  
ATOM   3350 2HG2 THR A 224      30.571 -26.380   5.281  1.00  0.62           H  
ATOM   3351 3HG2 THR A 224      30.190 -27.084   6.858  1.00  0.62           H  
ATOM   3352  N   ILE A 225      33.581 -26.702   4.191  1.00  0.62           N  
ATOM   3353  CA  ILE A 225      33.525 -26.907   2.748  1.00  0.62           C  
ATOM   3354  C   ILE A 225      33.927 -28.333   2.434  1.00  0.62           C  
ATOM   3355  O   ILE A 225      33.292 -28.989   1.610  1.00  0.62           O  
ATOM   3356  CB  ILE A 225      34.514 -25.996   1.997  1.00  0.62           C  
ATOM   3357  CG1 ILE A 225      34.068 -24.586   2.081  1.00  0.62           C  
ATOM   3358  CG2 ILE A 225      34.520 -26.420   0.551  1.00  0.62           C  
ATOM   3359  CD1 ILE A 225      35.077 -23.611   1.616  1.00  0.62           C  
ATOM   3360  H   ILE A 225      34.178 -25.985   4.602  1.00  0.62           H  
ATOM   3361  HA  ILE A 225      32.533 -26.728   2.392  1.00  0.62           H  
ATOM   3362  HB  ILE A 225      35.503 -26.081   2.414  1.00  0.62           H  
ATOM   3363 1HG1 ILE A 225      33.163 -24.452   1.496  1.00  0.62           H  
ATOM   3364 2HG1 ILE A 225      33.851 -24.372   3.122  1.00  0.62           H  
ATOM   3365 1HG2 ILE A 225      35.209 -25.782   0.000  1.00  0.62           H  
ATOM   3366 2HG2 ILE A 225      34.849 -27.449   0.493  1.00  0.62           H  
ATOM   3367 3HG2 ILE A 225      33.518 -26.327   0.124  1.00  0.62           H  
ATOM   3368 1HD1 ILE A 225      34.685 -22.623   1.737  1.00  0.62           H  
ATOM   3369 2HD1 ILE A 225      35.962 -23.714   2.197  1.00  0.62           H  
ATOM   3370 3HD1 ILE A 225      35.310 -23.782   0.567  1.00  0.62           H  
ATOM   3371  N   ALA A 226      34.986 -28.836   3.055  1.00  0.62           N  
ATOM   3372  CA  ALA A 226      35.375 -30.200   2.775  1.00  0.62           C  
ATOM   3373  C   ALA A 226      34.241 -31.153   3.146  1.00  0.62           C  
ATOM   3374  O   ALA A 226      33.889 -32.040   2.366  1.00  0.62           O  
ATOM   3375  CB  ALA A 226      36.632 -30.551   3.540  1.00  0.62           C  
ATOM   3376  H   ALA A 226      35.521 -28.267   3.718  1.00  0.62           H  
ATOM   3377  HA  ALA A 226      35.561 -30.298   1.707  1.00  0.62           H  
ATOM   3378 1HB  ALA A 226      36.920 -31.579   3.316  1.00  0.62           H  
ATOM   3379 2HB  ALA A 226      37.435 -29.873   3.250  1.00  0.62           H  
ATOM   3380 3HB  ALA A 226      36.443 -30.450   4.610  1.00  0.62           H  
ATOM   3381  N   ALA A 227      33.626 -30.928   4.316  1.00  0.64           N  
ATOM   3382  CA  ALA A 227      32.531 -31.773   4.775  1.00  0.64           C  
ATOM   3383  C   ALA A 227      31.322 -31.694   3.818  1.00  0.64           C  
ATOM   3384  O   ALA A 227      30.641 -32.688   3.573  1.00  0.64           O  
ATOM   3385  CB  ALA A 227      32.170 -31.367   6.193  1.00  0.64           C  
ATOM   3386  H   ALA A 227      33.950 -30.177   4.920  1.00  0.64           H  
ATOM   3387  HA  ALA A 227      32.886 -32.800   4.787  1.00  0.64           H  
ATOM   3388 1HB  ALA A 227      31.398 -32.025   6.576  1.00  0.64           H  
ATOM   3389 2HB  ALA A 227      33.054 -31.457   6.822  1.00  0.64           H  
ATOM   3390 3HB  ALA A 227      31.828 -30.341   6.205  1.00  0.64           H  
ATOM   3391  N   LEU A 228      31.070 -30.516   3.254  1.00  0.65           N  
ATOM   3392  CA  LEU A 228      30.006 -30.355   2.266  1.00  0.65           C  
ATOM   3393  C   LEU A 228      30.333 -31.111   0.979  1.00  0.65           C  
ATOM   3394  O   LEU A 228      29.500 -31.864   0.451  1.00  0.65           O  
ATOM   3395  CB  LEU A 228      29.829 -28.861   1.947  1.00  0.65           C  
ATOM   3396  CG  LEU A 228      29.149 -28.010   2.975  1.00  0.65           C  
ATOM   3397  CD1 LEU A 228      29.322 -26.657   2.675  1.00  0.65           C  
ATOM   3398  CD2 LEU A 228      27.698 -28.256   2.902  1.00  0.65           C  
ATOM   3399  H   LEU A 228      31.627 -29.711   3.520  1.00  0.65           H  
ATOM   3400  HA  LEU A 228      29.086 -30.751   2.676  1.00  0.65           H  
ATOM   3401 1HB  LEU A 228      30.811 -28.436   1.809  1.00  0.65           H  
ATOM   3402 2HB  LEU A 228      29.300 -28.747   1.021  1.00  0.65           H  
ATOM   3403  HG  LEU A 228      29.546 -28.204   3.956  1.00  0.65           H  
ATOM   3404 1HD1 LEU A 228      28.792 -26.090   3.405  1.00  0.65           H  
ATOM   3405 2HD1 LEU A 228      30.358 -26.398   2.686  1.00  0.65           H  
ATOM   3406 3HD1 LEU A 228      28.923 -26.488   1.712  1.00  0.65           H  
ATOM   3407 1HD2 LEU A 228      27.193 -27.608   3.613  1.00  0.65           H  
ATOM   3408 2HD2 LEU A 228      27.338 -28.029   1.911  1.00  0.65           H  
ATOM   3409 3HD2 LEU A 228      27.499 -29.287   3.130  1.00  0.65           H  
ATOM   3410  N   ARG A 229      31.579 -31.017   0.526  1.00  0.68           N  
ATOM   3411  CA  ARG A 229      31.997 -31.698  -0.691  1.00  0.68           C  
ATOM   3412  C   ARG A 229      31.889 -33.212  -0.533  1.00  0.68           C  
ATOM   3413  O   ARG A 229      31.470 -33.914  -1.460  1.00  0.68           O  
ATOM   3414  CB  ARG A 229      33.411 -31.292  -1.062  1.00  0.68           C  
ATOM   3415  CG  ARG A 229      33.537 -29.864  -1.589  1.00  0.68           C  
ATOM   3416  CD  ARG A 229      34.958 -29.489  -1.804  1.00  0.68           C  
ATOM   3417  NE  ARG A 229      35.097 -28.141  -2.345  1.00  0.68           N  
ATOM   3418  CZ  ARG A 229      36.248 -27.432  -2.363  1.00  0.68           C  
ATOM   3419  NH1 ARG A 229      37.350 -27.943  -1.860  1.00  0.68           N  
ATOM   3420  NH2 ARG A 229      36.267 -26.215  -2.884  1.00  0.68           N  
ATOM   3421  H   ARG A 229      32.245 -30.408   1.006  1.00  0.68           H  
ATOM   3422  HA  ARG A 229      31.336 -31.382  -1.500  1.00  0.68           H  
ATOM   3423 1HB  ARG A 229      34.044 -31.370  -0.180  1.00  0.68           H  
ATOM   3424 2HB  ARG A 229      33.805 -31.969  -1.813  1.00  0.68           H  
ATOM   3425 1HG  ARG A 229      33.003 -29.785  -2.538  1.00  0.68           H  
ATOM   3426 2HG  ARG A 229      33.095 -29.169  -0.875  1.00  0.68           H  
ATOM   3427 1HD  ARG A 229      35.484 -29.531  -0.850  1.00  0.68           H  
ATOM   3428 2HD  ARG A 229      35.415 -30.187  -2.501  1.00  0.68           H  
ATOM   3429  HE  ARG A 229      34.274 -27.709  -2.737  1.00  0.68           H  
ATOM   3430 1HH1 ARG A 229      37.338 -28.870  -1.457  1.00  0.68           H  
ATOM   3431 2HH1 ARG A 229      38.207 -27.409  -1.874  1.00  0.68           H  
ATOM   3432 1HH2 ARG A 229      35.422 -25.815  -3.271  1.00  0.68           H  
ATOM   3433 2HH2 ARG A 229      37.126 -25.685  -2.895  1.00  0.68           H  
ATOM   3434  N   ASP A 230      32.153 -33.714   0.678  1.00  0.69           N  
ATOM   3435  CA  ASP A 230      32.053 -35.140   0.983  1.00  0.69           C  
ATOM   3436  C   ASP A 230      30.644 -35.710   0.758  1.00  0.69           C  
ATOM   3437  O   ASP A 230      30.491 -36.927   0.622  1.00  0.69           O  
ATOM   3438  CB  ASP A 230      32.507 -35.446   2.418  1.00  0.69           C  
ATOM   3439  CG  ASP A 230      34.050 -35.393   2.648  1.00  0.69           C  
ATOM   3440  OD1 ASP A 230      34.797 -35.368   1.687  1.00  0.69           O  
ATOM   3441  OD2 ASP A 230      34.450 -35.405   3.795  1.00  0.69           O  
ATOM   3442  H   ASP A 230      32.504 -33.082   1.402  1.00  0.69           H  
ATOM   3443  HA  ASP A 230      32.729 -35.668   0.309  1.00  0.69           H  
ATOM   3444 1HB  ASP A 230      32.045 -34.725   3.088  1.00  0.69           H  
ATOM   3445 2HB  ASP A 230      32.143 -36.429   2.708  1.00  0.69           H  
ATOM   3446  N   ILE A 231      29.606 -34.857   0.746  1.00  0.70           N  
ATOM   3447  CA  ILE A 231      28.251 -35.344   0.521  1.00  0.70           C  
ATOM   3448  C   ILE A 231      27.696 -34.831  -0.816  1.00  0.70           C  
ATOM   3449  O   ILE A 231      26.492 -34.918  -1.067  1.00  0.70           O  
ATOM   3450  CB  ILE A 231      27.268 -34.967   1.651  1.00  0.70           C  
ATOM   3451  CG1 ILE A 231      27.115 -33.460   1.795  1.00  0.70           C  
ATOM   3452  CG2 ILE A 231      27.782 -35.536   2.967  1.00  0.70           C  
ATOM   3453  CD1 ILE A 231      25.923 -33.088   2.671  1.00  0.70           C  
ATOM   3454  H   ILE A 231      29.752 -33.853   0.850  1.00  0.70           H  
ATOM   3455  HA  ILE A 231      28.280 -36.430   0.469  1.00  0.70           H  
ATOM   3456  HB  ILE A 231      26.287 -35.388   1.435  1.00  0.70           H  
ATOM   3457 1HG1 ILE A 231      28.018 -33.051   2.251  1.00  0.70           H  
ATOM   3458 2HG1 ILE A 231      27.005 -33.020   0.816  1.00  0.70           H  
ATOM   3459 1HG2 ILE A 231      27.086 -35.287   3.763  1.00  0.70           H  
ATOM   3460 2HG2 ILE A 231      27.872 -36.618   2.882  1.00  0.70           H  
ATOM   3461 3HG2 ILE A 231      28.762 -35.105   3.193  1.00  0.70           H  
ATOM   3462 1HD1 ILE A 231      25.843 -32.019   2.770  1.00  0.70           H  
ATOM   3463 2HD1 ILE A 231      25.011 -33.474   2.220  1.00  0.70           H  
ATOM   3464 3HD1 ILE A 231      26.051 -33.530   3.655  1.00  0.70           H  
ATOM   3465  N   GLY A 232      28.578 -34.309  -1.680  1.00  0.70           N  
ATOM   3466  CA  GLY A 232      28.177 -33.824  -3.000  1.00  0.70           C  
ATOM   3467  C   GLY A 232      27.793 -32.339  -3.107  1.00  0.70           C  
ATOM   3468  O   GLY A 232      27.238 -31.925  -4.127  1.00  0.70           O  
ATOM   3469  H   GLY A 232      29.565 -34.258  -1.432  1.00  0.70           H  
ATOM   3470 1HA  GLY A 232      28.995 -34.022  -3.694  1.00  0.70           H  
ATOM   3471 2HA  GLY A 232      27.340 -34.426  -3.346  1.00  0.70           H  
ATOM   3472  N   LEU A 233      28.066 -31.532  -2.082  1.00  0.69           N  
ATOM   3473  CA  LEU A 233      27.704 -30.116  -2.144  1.00  0.69           C  
ATOM   3474  C   LEU A 233      28.863 -29.165  -2.430  1.00  0.69           C  
ATOM   3475  O   LEU A 233      29.727 -28.933  -1.588  1.00  0.69           O  
ATOM   3476  CB  LEU A 233      27.043 -29.700  -0.844  1.00  0.69           C  
ATOM   3477  CG  LEU A 233      25.806 -30.424  -0.495  1.00  0.69           C  
ATOM   3478  CD1 LEU A 233      25.356 -29.957   0.824  1.00  0.69           C  
ATOM   3479  CD2 LEU A 233      24.768 -30.162  -1.523  1.00  0.69           C  
ATOM   3480  H   LEU A 233      28.534 -31.884  -1.250  1.00  0.69           H  
ATOM   3481  HA  LEU A 233      26.975 -29.990  -2.942  1.00  0.69           H  
ATOM   3482 1HB  LEU A 233      27.732 -29.877  -0.043  1.00  0.69           H  
ATOM   3483 2HB  LEU A 233      26.822 -28.652  -0.888  1.00  0.69           H  
ATOM   3484  HG  LEU A 233      26.004 -31.493  -0.444  1.00  0.69           H  
ATOM   3485 1HD1 LEU A 233      24.478 -30.496   1.087  1.00  0.69           H  
ATOM   3486 2HD1 LEU A 233      26.123 -30.155   1.542  1.00  0.69           H  
ATOM   3487 3HD1 LEU A 233      25.148 -28.887   0.791  1.00  0.69           H  
ATOM   3488 1HD2 LEU A 233      23.854 -30.691  -1.257  1.00  0.69           H  
ATOM   3489 2HD2 LEU A 233      24.580 -29.090  -1.560  1.00  0.69           H  
ATOM   3490 3HD2 LEU A 233      25.118 -30.506  -2.497  1.00  0.69           H  
ATOM   3491  N   GLU A 234      28.871 -28.610  -3.632  1.00  0.68           N  
ATOM   3492  CA  GLU A 234      29.919 -27.686  -4.051  1.00  0.68           C  
ATOM   3493  C   GLU A 234      29.589 -26.276  -3.572  1.00  0.68           C  
ATOM   3494  O   GLU A 234      28.427 -25.875  -3.590  1.00  0.68           O  
ATOM   3495  CB  GLU A 234      30.109 -27.719  -5.570  1.00  0.68           C  
ATOM   3496  CG  GLU A 234      31.288 -26.875  -6.077  1.00  0.68           C  
ATOM   3497  CD  GLU A 234      31.534 -27.023  -7.561  1.00  0.68           C  
ATOM   3498  OE1 GLU A 234      30.851 -27.799  -8.187  1.00  0.68           O  
ATOM   3499  OE2 GLU A 234      32.416 -26.365  -8.064  1.00  0.68           O  
ATOM   3500  H   GLU A 234      28.130 -28.847  -4.279  1.00  0.68           H  
ATOM   3501  HA  GLU A 234      30.857 -27.991  -3.584  1.00  0.68           H  
ATOM   3502 1HB  GLU A 234      30.258 -28.748  -5.898  1.00  0.68           H  
ATOM   3503 2HB  GLU A 234      29.206 -27.347  -6.054  1.00  0.68           H  
ATOM   3504 1HG  GLU A 234      31.077 -25.823  -5.875  1.00  0.68           H  
ATOM   3505 2HG  GLU A 234      32.186 -27.150  -5.525  1.00  0.68           H  
ATOM   3506  N   CYS A 235      30.602 -25.536  -3.130  1.00  0.67           N  
ATOM   3507  CA  CYS A 235      30.394 -24.158  -2.699  1.00  0.67           C  
ATOM   3508  C   CYS A 235      30.999 -23.174  -3.684  1.00  0.67           C  
ATOM   3509  O   CYS A 235      32.198 -22.897  -3.632  1.00  0.67           O  
ATOM   3510  CB  CYS A 235      31.053 -23.903  -1.348  1.00  0.67           C  
ATOM   3511  SG  CYS A 235      30.469 -24.923  -0.049  1.00  0.67           S  
ATOM   3512  H   CYS A 235      31.530 -25.930  -3.123  1.00  0.67           H  
ATOM   3513  HA  CYS A 235      29.323 -23.967  -2.627  1.00  0.67           H  
ATOM   3514 1HB  CYS A 235      32.135 -24.021  -1.428  1.00  0.67           H  
ATOM   3515 2HB  CYS A 235      30.855 -22.880  -1.064  1.00  0.67           H  
ATOM   3516  HG  CYS A 235      29.169 -24.679  -0.248  1.00  0.67           H  
ATOM   3517  N   GLU A 236      30.184 -22.680  -4.610  1.00  0.66           N  
ATOM   3518  CA  GLU A 236      30.671 -21.759  -5.633  1.00  0.66           C  
ATOM   3519  C   GLU A 236      31.042 -20.415  -4.999  1.00  0.66           C  
ATOM   3520  O   GLU A 236      32.028 -19.768  -5.374  1.00  0.66           O  
ATOM   3521  CB  GLU A 236      29.605 -21.542  -6.712  1.00  0.66           C  
ATOM   3522  CG  GLU A 236      29.308 -22.767  -7.581  1.00  0.66           C  
ATOM   3523  CD  GLU A 236      28.234 -22.505  -8.625  1.00  0.66           C  
ATOM   3524  OE1 GLU A 236      27.665 -21.436  -8.610  1.00  0.66           O  
ATOM   3525  OE2 GLU A 236      27.989 -23.371  -9.431  1.00  0.66           O  
ATOM   3526  H   GLU A 236      29.201 -22.940  -4.588  1.00  0.66           H  
ATOM   3527  HA  GLU A 236      31.562 -22.186  -6.093  1.00  0.66           H  
ATOM   3528 1HB  GLU A 236      28.670 -21.236  -6.237  1.00  0.66           H  
ATOM   3529 2HB  GLU A 236      29.919 -20.733  -7.369  1.00  0.66           H  
ATOM   3530 1HG  GLU A 236      30.225 -23.081  -8.083  1.00  0.66           H  
ATOM   3531 2HG  GLU A 236      28.989 -23.587  -6.931  1.00  0.66           H  
ATOM   3532  N   THR A 237      30.233 -20.009  -4.025  1.00  0.66           N  
ATOM   3533  CA  THR A 237      30.429 -18.749  -3.342  1.00  0.66           C  
ATOM   3534  C   THR A 237      30.742 -18.937  -1.873  1.00  0.66           C  
ATOM   3535  O   THR A 237      29.921 -19.452  -1.120  1.00  0.66           O  
ATOM   3536  CB  THR A 237      29.171 -17.874  -3.467  1.00  0.66           C  
ATOM   3537  OG1 THR A 237      28.908 -17.594  -4.851  1.00  0.66           O  
ATOM   3538  CG2 THR A 237      29.336 -16.572  -2.684  1.00  0.66           C  
ATOM   3539  H   THR A 237      29.436 -20.597  -3.778  1.00  0.66           H  
ATOM   3540  HA  THR A 237      31.267 -18.228  -3.799  1.00  0.66           H  
ATOM   3541  HB  THR A 237      28.326 -18.425  -3.070  1.00  0.66           H  
ATOM   3542  HG1 THR A 237      28.629 -18.400  -5.296  1.00  0.66           H  
ATOM   3543 1HG2 THR A 237      28.431 -15.972  -2.777  1.00  0.66           H  
ATOM   3544 2HG2 THR A 237      29.512 -16.802  -1.632  1.00  0.66           H  
ATOM   3545 3HG2 THR A 237      30.184 -16.010  -3.078  1.00  0.66           H  
ATOM   3546  N   VAL A 238      31.928 -18.508  -1.485  1.00  0.67           N  
ATOM   3547  CA  VAL A 238      32.374 -18.578  -0.111  1.00  0.67           C  
ATOM   3548  C   VAL A 238      32.937 -17.215   0.283  1.00  0.67           C  
ATOM   3549  O   VAL A 238      33.821 -16.706  -0.407  1.00  0.67           O  
ATOM   3550  CB  VAL A 238      33.434 -19.674   0.087  1.00  0.67           C  
ATOM   3551  CG1 VAL A 238      33.867 -19.673   1.537  1.00  0.67           C  
ATOM   3552  CG2 VAL A 238      32.871 -21.038  -0.311  1.00  0.67           C  
ATOM   3553  H   VAL A 238      32.536 -18.116  -2.184  1.00  0.67           H  
ATOM   3554  HA  VAL A 238      31.535 -18.821   0.510  1.00  0.67           H  
ATOM   3555  HB  VAL A 238      34.309 -19.451  -0.532  1.00  0.67           H  
ATOM   3556 1HG1 VAL A 238      34.634 -20.415   1.695  1.00  0.67           H  
ATOM   3557 2HG1 VAL A 238      34.247 -18.706   1.790  1.00  0.67           H  
ATOM   3558 3HG1 VAL A 238      33.018 -19.889   2.170  1.00  0.67           H  
ATOM   3559 1HG2 VAL A 238      33.621 -21.804  -0.172  1.00  0.67           H  
ATOM   3560 2HG2 VAL A 238      32.005 -21.260   0.310  1.00  0.67           H  
ATOM   3561 3HG2 VAL A 238      32.575 -21.028  -1.360  1.00  0.67           H  
ATOM   3562  N   GLY A 239      32.483 -16.624   1.376  1.00  0.70           N  
ATOM   3563  CA  GLY A 239      33.078 -15.327   1.702  1.00  0.70           C  
ATOM   3564  C   GLY A 239      32.582 -14.625   2.950  1.00  0.70           C  
ATOM   3565  O   GLY A 239      31.790 -15.177   3.718  1.00  0.70           O  
ATOM   3566  H   GLY A 239      31.729 -17.060   1.912  1.00  0.70           H  
ATOM   3567 1HA  GLY A 239      34.154 -15.449   1.787  1.00  0.70           H  
ATOM   3568 2HA  GLY A 239      32.923 -14.665   0.856  1.00  0.70           H  
ATOM   3569  N   GLY A 240      33.059 -13.385   3.132  1.00  0.75           N  
ATOM   3570  CA  GLY A 240      32.702 -12.645   4.338  1.00  0.75           C  
ATOM   3571  C   GLY A 240      33.722 -11.601   4.801  1.00  0.75           C  
ATOM   3572  O   GLY A 240      34.150 -10.724   4.048  1.00  0.75           O  
ATOM   3573  H   GLY A 240      33.706 -13.017   2.434  1.00  0.75           H  
ATOM   3574 1HA  GLY A 240      31.747 -12.146   4.173  1.00  0.75           H  
ATOM   3575 2HA  GLY A 240      32.524 -13.342   5.128  1.00  0.75           H  
ATOM   3576  N   ALA A 241      34.140 -11.769   6.058  1.00  0.82           N  
ATOM   3577  CA  ALA A 241      35.030 -10.862   6.813  1.00  0.82           C  
ATOM   3578  C   ALA A 241      34.431  -9.496   7.128  1.00  0.82           C  
ATOM   3579  O   ALA A 241      33.437  -9.392   7.843  1.00  0.82           O  
ATOM   3580  CB  ALA A 241      36.340 -10.603   6.061  1.00  0.82           C  
ATOM   3581  H   ALA A 241      33.737 -12.581   6.531  1.00  0.82           H  
ATOM   3582  HA  ALA A 241      35.262 -11.348   7.758  1.00  0.82           H  
ATOM   3583 1HB  ALA A 241      36.987  -9.978   6.677  1.00  0.82           H  
ATOM   3584 2HB  ALA A 241      36.834 -11.499   5.901  1.00  0.82           H  
ATOM   3585 3HB  ALA A 241      36.189 -10.112   5.109  1.00  0.82           H  
ATOM   3586  N   GLY A 242      35.086  -8.451   6.650  1.00  0.90           N  
ATOM   3587  CA  GLY A 242      34.717  -7.078   6.904  1.00  0.90           C  
ATOM   3588  C   GLY A 242      35.971  -6.260   6.672  1.00  0.90           C  
ATOM   3589  O   GLY A 242      36.901  -6.722   6.012  1.00  0.90           O  
ATOM   3590  H   GLY A 242      35.886  -8.602   6.063  1.00  0.90           H  
ATOM   3591 1HA  GLY A 242      33.917  -6.769   6.238  1.00  0.90           H  
ATOM   3592 2HA  GLY A 242      34.372  -6.968   7.932  1.00  0.90           H  
ATOM   3593  N   THR A 243      36.007  -5.043   7.179  1.00  0.99           N  
ATOM   3594  CA  THR A 243      37.193  -4.228   6.974  1.00  0.99           C  
ATOM   3595  C   THR A 243      38.289  -4.620   7.956  1.00  0.99           C  
ATOM   3596  O   THR A 243      38.043  -5.353   8.917  1.00  0.99           O  
ATOM   3597  CB  THR A 243      36.824  -2.746   7.068  1.00  0.99           C  
ATOM   3598  OG1 THR A 243      36.275  -2.434   8.370  1.00  0.99           O  
ATOM   3599  CG2 THR A 243      35.816  -2.485   6.043  1.00  0.99           C  
ATOM   3600  H   THR A 243      35.223  -4.690   7.709  1.00  0.99           H  
ATOM   3601  HA  THR A 243      37.571  -4.408   5.968  1.00  0.99           H  
ATOM   3602  HB  THR A 243      37.703  -2.124   6.893  1.00  0.99           H  
ATOM   3603  HG1 THR A 243      36.122  -1.486   8.438  1.00  0.99           H  
ATOM   3604 1HG2 THR A 243      35.538  -1.465   6.089  1.00  0.99           H  
ATOM   3605 2HG2 THR A 243      36.230  -2.715   5.066  1.00  0.99           H  
ATOM   3606 3HG2 THR A 243      34.957  -3.115   6.245  1.00  0.99           H  
ATOM   3607  N   GLY A 244      39.517  -4.173   7.705  1.00  1.06           N  
ATOM   3608  CA  GLY A 244      40.639  -4.456   8.604  1.00  1.06           C  
ATOM   3609  C   GLY A 244      41.166  -5.887   8.441  1.00  1.06           C  
ATOM   3610  O   GLY A 244      42.271  -6.109   7.943  1.00  1.06           O  
ATOM   3611  H   GLY A 244      39.672  -3.598   6.891  1.00  1.06           H  
ATOM   3612 1HA  GLY A 244      41.444  -3.747   8.412  1.00  1.06           H  
ATOM   3613 2HA  GLY A 244      40.320  -4.303   9.635  1.00  1.06           H  
ATOM   3614  N   SER A 245      40.330  -6.874   8.800  1.00  1.10           N  
ATOM   3615  CA  SER A 245      40.678  -8.308   8.723  1.00  1.10           C  
ATOM   3616  C   SER A 245      40.833  -8.730   7.271  1.00  1.10           C  
ATOM   3617  O   SER A 245      41.518  -9.701   6.961  1.00  1.10           O  
ATOM   3618  CB  SER A 245      39.630  -9.165   9.396  1.00  1.10           C  
ATOM   3619  OG  SER A 245      38.457  -9.235   8.647  1.00  1.10           O  
ATOM   3620  H   SER A 245      39.420  -6.589   9.163  1.00  1.10           H  
ATOM   3621  HA  SER A 245      41.630  -8.465   9.224  1.00  1.10           H  
ATOM   3622 1HB  SER A 245      40.014 -10.171   9.582  1.00  1.10           H  
ATOM   3623 2HB  SER A 245      39.407  -8.715  10.356  1.00  1.10           H  
ATOM   3624  HG  SER A 245      38.549 -10.053   8.092  1.00  1.10           H  
ATOM   3625  N   PHE A 246      40.288  -7.891   6.402  1.00  1.11           N  
ATOM   3626  CA  PHE A 246      40.297  -7.922   4.949  1.00  1.11           C  
ATOM   3627  C   PHE A 246      41.718  -8.205   4.464  1.00  1.11           C  
ATOM   3628  O   PHE A 246      41.947  -8.992   3.533  1.00  1.11           O  
ATOM   3629  CB  PHE A 246      39.872  -6.521   4.490  1.00  1.11           C  
ATOM   3630  CG  PHE A 246      39.630  -6.269   3.061  1.00  1.11           C  
ATOM   3631  CD1 PHE A 246      38.403  -6.576   2.539  1.00  1.11           C  
ATOM   3632  CD2 PHE A 246      40.573  -5.673   2.243  1.00  1.11           C  
ATOM   3633  CE1 PHE A 246      38.118  -6.311   1.235  1.00  1.11           C  
ATOM   3634  CE2 PHE A 246      40.267  -5.395   0.918  1.00  1.11           C  
ATOM   3635  CZ  PHE A 246      39.050  -5.719   0.419  1.00  1.11           C  
ATOM   3636  H   PHE A 246      39.752  -7.144   6.827  1.00  1.11           H  
ATOM   3637  HA  PHE A 246      39.612  -8.690   4.594  1.00  1.11           H  
ATOM   3638 1HB  PHE A 246      38.984  -6.248   5.017  1.00  1.11           H  
ATOM   3639 2HB  PHE A 246      40.635  -5.816   4.812  1.00  1.11           H  
ATOM   3640  HD1 PHE A 246      37.648  -7.035   3.188  1.00  1.11           H  
ATOM   3641  HD2 PHE A 246      41.549  -5.405   2.652  1.00  1.11           H  
ATOM   3642  HE1 PHE A 246      37.150  -6.563   0.860  1.00  1.11           H  
ATOM   3643  HE2 PHE A 246      40.996  -4.913   0.276  1.00  1.11           H  
ATOM   3644  HZ  PHE A 246      38.820  -5.493  -0.615  1.00  1.11           H  
ATOM   3645  N   ALA A 247      42.684  -7.564   5.146  1.00  1.10           N  
ATOM   3646  CA  ALA A 247      44.107  -7.634   4.850  1.00  1.10           C  
ATOM   3647  C   ALA A 247      44.625  -9.062   4.874  1.00  1.10           C  
ATOM   3648  O   ALA A 247      45.599  -9.372   4.197  1.00  1.10           O  
ATOM   3649  CB  ALA A 247      44.885  -6.821   5.868  1.00  1.10           C  
ATOM   3650  H   ALA A 247      42.412  -6.992   5.951  1.00  1.10           H  
ATOM   3651  HA  ALA A 247      44.263  -7.226   3.855  1.00  1.10           H  
ATOM   3652 1HB  ALA A 247      45.945  -6.861   5.629  1.00  1.10           H  
ATOM   3653 2HB  ALA A 247      44.541  -5.788   5.852  1.00  1.10           H  
ATOM   3654 3HB  ALA A 247      44.717  -7.242   6.860  1.00  1.10           H  
ATOM   3655  N   PHE A 248      44.017  -9.920   5.693  1.00  1.08           N  
ATOM   3656  CA  PHE A 248      44.466 -11.291   5.797  1.00  1.08           C  
ATOM   3657  C   PHE A 248      43.419 -12.258   5.266  1.00  1.08           C  
ATOM   3658  O   PHE A 248      43.758 -13.305   4.722  1.00  1.08           O  
ATOM   3659  CB  PHE A 248      44.816 -11.599   7.238  1.00  1.08           C  
ATOM   3660  CG  PHE A 248      45.889 -10.704   7.736  1.00  1.08           C  
ATOM   3661  CD1 PHE A 248      45.651  -9.801   8.754  1.00  1.08           C  
ATOM   3662  CD2 PHE A 248      47.140 -10.735   7.154  1.00  1.08           C  
ATOM   3663  CE1 PHE A 248      46.657  -8.972   9.192  1.00  1.08           C  
ATOM   3664  CE2 PHE A 248      48.140  -9.902   7.580  1.00  1.08           C  
ATOM   3665  CZ  PHE A 248      47.903  -9.021   8.604  1.00  1.08           C  
ATOM   3666  H   PHE A 248      43.201  -9.631   6.223  1.00  1.08           H  
ATOM   3667  HA  PHE A 248      45.368 -11.405   5.199  1.00  1.08           H  
ATOM   3668 1HB  PHE A 248      43.933 -11.457   7.861  1.00  1.08           H  
ATOM   3669 2HB  PHE A 248      45.141 -12.632   7.338  1.00  1.08           H  
ATOM   3670  HD1 PHE A 248      44.663  -9.765   9.215  1.00  1.08           H  
ATOM   3671  HD2 PHE A 248      47.325 -11.434   6.343  1.00  1.08           H  
ATOM   3672  HE1 PHE A 248      46.479  -8.286  10.003  1.00  1.08           H  
ATOM   3673  HE2 PHE A 248      49.121  -9.944   7.110  1.00  1.08           H  
ATOM   3674  HZ  PHE A 248      48.701  -8.367   8.950  1.00  1.08           H  
ATOM   3675  N   ASP A 249      42.144 -11.898   5.350  1.00  1.06           N  
ATOM   3676  CA  ASP A 249      41.090 -12.785   4.871  1.00  1.06           C  
ATOM   3677  C   ASP A 249      41.228 -13.057   3.380  1.00  1.06           C  
ATOM   3678  O   ASP A 249      41.057 -14.188   2.930  1.00  1.06           O  
ATOM   3679  CB  ASP A 249      39.741 -12.200   5.230  1.00  1.06           C  
ATOM   3680  CG  ASP A 249      39.475 -12.372   6.708  1.00  1.06           C  
ATOM   3681  OD1 ASP A 249      40.103 -13.203   7.290  1.00  1.06           O  
ATOM   3682  OD2 ASP A 249      38.708 -11.635   7.267  1.00  1.06           O  
ATOM   3683  H   ASP A 249      41.898 -11.019   5.787  1.00  1.06           H  
ATOM   3684  HA  ASP A 249      41.184 -13.737   5.394  1.00  1.06           H  
ATOM   3685 1HB  ASP A 249      39.720 -11.141   4.975  1.00  1.06           H  
ATOM   3686 2HB  ASP A 249      38.965 -12.700   4.665  1.00  1.06           H  
ATOM   3687  N   GLY A 250      41.643 -12.052   2.611  1.00  1.03           N  
ATOM   3688  CA  GLY A 250      41.821 -12.246   1.173  1.00  1.03           C  
ATOM   3689  C   GLY A 250      42.982 -13.182   0.835  1.00  1.03           C  
ATOM   3690  O   GLY A 250      43.081 -13.661  -0.288  1.00  1.03           O  
ATOM   3691  H   GLY A 250      41.790 -11.121   3.013  1.00  1.03           H  
ATOM   3692 1HA  GLY A 250      40.900 -12.642   0.749  1.00  1.03           H  
ATOM   3693 2HA  GLY A 250      41.997 -11.279   0.703  1.00  1.03           H  
ATOM   3694  N   MET A 251      43.863 -13.450   1.805  1.00  0.99           N  
ATOM   3695  CA  MET A 251      45.016 -14.308   1.594  1.00  0.99           C  
ATOM   3696  C   MET A 251      44.670 -15.765   1.876  1.00  0.99           C  
ATOM   3697  O   MET A 251      45.485 -16.663   1.645  1.00  0.99           O  
ATOM   3698  CB  MET A 251      46.156 -13.866   2.516  1.00  0.99           C  
ATOM   3699  CG  MET A 251      46.693 -12.474   2.237  1.00  0.99           C  
ATOM   3700  SD  MET A 251      47.912 -11.926   3.448  1.00  0.99           S  
ATOM   3701  CE  MET A 251      49.291 -13.003   3.094  1.00  0.99           C  
ATOM   3702  H   MET A 251      43.726 -13.085   2.742  1.00  0.99           H  
ATOM   3703  HA  MET A 251      45.325 -14.230   0.554  1.00  0.99           H  
ATOM   3704 1HB  MET A 251      45.824 -13.900   3.547  1.00  0.99           H  
ATOM   3705 2HB  MET A 251      46.983 -14.569   2.422  1.00  0.99           H  
ATOM   3706 1HG  MET A 251      47.158 -12.469   1.264  1.00  0.99           H  
ATOM   3707 2HG  MET A 251      45.865 -11.757   2.235  1.00  0.99           H  
ATOM   3708 1HE  MET A 251      50.115 -12.772   3.768  1.00  0.99           H  
ATOM   3709 2HE  MET A 251      48.988 -14.042   3.232  1.00  0.99           H  
ATOM   3710 3HE  MET A 251      49.615 -12.855   2.065  1.00  0.99           H  
ATOM   3711  N   SER A 252      43.466 -16.010   2.391  1.00  0.93           N  
ATOM   3712  CA  SER A 252      43.067 -17.360   2.729  1.00  0.93           C  
ATOM   3713  C   SER A 252      42.403 -18.011   1.531  1.00  0.93           C  
ATOM   3714  O   SER A 252      41.276 -17.669   1.180  1.00  0.93           O  
ATOM   3715  CB  SER A 252      42.113 -17.342   3.907  1.00  0.93           C  
ATOM   3716  OG  SER A 252      41.672 -18.631   4.211  1.00  0.93           O  
ATOM   3717  H   SER A 252      42.801 -15.250   2.550  1.00  0.93           H  
ATOM   3718  HA  SER A 252      43.953 -17.936   2.994  1.00  0.93           H  
ATOM   3719 1HB  SER A 252      42.605 -16.902   4.780  1.00  0.93           H  
ATOM   3720 2HB  SER A 252      41.257 -16.712   3.664  1.00  0.93           H  
ATOM   3721  HG  SER A 252      42.434 -19.089   4.575  1.00  0.93           H  
ATOM   3722  N   GLY A 253      43.067 -19.000   0.921  1.00  0.86           N  
ATOM   3723  CA  GLY A 253      42.576 -19.655  -0.307  1.00  0.86           C  
ATOM   3724  C   GLY A 253      41.436 -20.654  -0.059  1.00  0.86           C  
ATOM   3725  O   GLY A 253      41.521 -21.827  -0.419  1.00  0.86           O  
ATOM   3726  H   GLY A 253      43.973 -19.261   1.286  1.00  0.86           H  
ATOM   3727 1HA  GLY A 253      42.234 -18.887  -1.002  1.00  0.86           H  
ATOM   3728 2HA  GLY A 253      43.406 -20.167  -0.793  1.00  0.86           H  
ATOM   3729  N   VAL A 254      40.406 -20.161   0.603  1.00  0.79           N  
ATOM   3730  CA  VAL A 254      39.207 -20.870   0.984  1.00  0.79           C  
ATOM   3731  C   VAL A 254      38.046 -20.076   0.408  1.00  0.79           C  
ATOM   3732  O   VAL A 254      37.194 -20.589  -0.316  1.00  0.79           O  
ATOM   3733  CB  VAL A 254      39.096 -20.916   2.518  1.00  0.79           C  
ATOM   3734  CG1 VAL A 254      37.849 -21.636   2.923  1.00  0.79           C  
ATOM   3735  CG2 VAL A 254      40.327 -21.563   3.099  1.00  0.79           C  
ATOM   3736  H   VAL A 254      40.467 -19.179   0.819  1.00  0.79           H  
ATOM   3737  HA  VAL A 254      39.219 -21.876   0.566  1.00  0.79           H  
ATOM   3738  HB  VAL A 254      39.019 -19.898   2.901  1.00  0.79           H  
ATOM   3739 1HG1 VAL A 254      37.779 -21.640   4.001  1.00  0.79           H  
ATOM   3740 2HG1 VAL A 254      36.978 -21.154   2.501  1.00  0.79           H  
ATOM   3741 3HG1 VAL A 254      37.913 -22.651   2.555  1.00  0.79           H  
ATOM   3742 1HG2 VAL A 254      40.246 -21.574   4.182  1.00  0.79           H  
ATOM   3743 2HG2 VAL A 254      40.410 -22.584   2.727  1.00  0.79           H  
ATOM   3744 3HG2 VAL A 254      41.208 -20.998   2.812  1.00  0.79           H  
ATOM   3745  N   TRP A 255      38.026 -18.802   0.795  1.00  0.73           N  
ATOM   3746  CA  TRP A 255      37.013 -17.836   0.418  1.00  0.73           C  
ATOM   3747  C   TRP A 255      37.235 -17.317  -0.999  1.00  0.73           C  
ATOM   3748  O   TRP A 255      38.377 -17.172  -1.440  1.00  0.73           O  
ATOM   3749  CB  TRP A 255      37.046 -16.670   1.363  1.00  0.73           C  
ATOM   3750  CG  TRP A 255      36.639 -16.968   2.766  1.00  0.73           C  
ATOM   3751  CD1 TRP A 255      36.391 -18.144   3.411  1.00  0.73           C  
ATOM   3752  CD2 TRP A 255      36.440 -15.965   3.700  1.00  0.73           C  
ATOM   3753  NE1 TRP A 255      36.048 -17.891   4.721  1.00  0.73           N  
ATOM   3754  CE2 TRP A 255      36.082 -16.569   4.912  1.00  0.73           C  
ATOM   3755  CE3 TRP A 255      36.527 -14.639   3.621  1.00  0.73           C  
ATOM   3756  CZ2 TRP A 255      35.830 -15.831   6.035  1.00  0.73           C  
ATOM   3757  CZ3 TRP A 255      36.277 -13.915   4.690  1.00  0.73           C  
ATOM   3758  CH2 TRP A 255      35.938 -14.474   5.900  1.00  0.73           C  
ATOM   3759  H   TRP A 255      38.779 -18.476   1.387  1.00  0.73           H  
ATOM   3760  HA  TRP A 255      36.048 -18.313   0.455  1.00  0.73           H  
ATOM   3761 1HB  TRP A 255      38.059 -16.263   1.387  1.00  0.73           H  
ATOM   3762 2HB  TRP A 255      36.395 -15.884   0.977  1.00  0.73           H  
ATOM   3763  HD1 TRP A 255      36.447 -19.114   2.966  1.00  0.73           H  
ATOM   3764  HE1 TRP A 255      35.790 -18.570   5.449  1.00  0.73           H  
ATOM   3765  HE3 TRP A 255      36.792 -14.172   2.675  1.00  0.73           H  
ATOM   3766  HZ2 TRP A 255      35.554 -16.283   6.987  1.00  0.73           H  
ATOM   3767  HZ3 TRP A 255      36.352 -12.877   4.540  1.00  0.73           H  
ATOM   3768  HH2 TRP A 255      35.746 -13.838   6.760  1.00  0.73           H  
ATOM   3769  N   ASN A 256      36.141 -17.011  -1.693  1.00  0.69           N  
ATOM   3770  CA  ASN A 256      36.175 -16.391  -3.010  1.00  0.69           C  
ATOM   3771  C   ASN A 256      35.773 -14.907  -2.951  1.00  0.69           C  
ATOM   3772  O   ASN A 256      36.064 -14.152  -3.888  1.00  0.69           O  
ATOM   3773  CB  ASN A 256      35.275 -17.153  -3.981  1.00  0.69           C  
ATOM   3774  CG  ASN A 256      35.767 -18.575  -4.231  1.00  0.69           C  
ATOM   3775  OD1 ASN A 256      36.983 -18.796  -4.234  1.00  0.69           O  
ATOM   3776  ND2 ASN A 256      34.881 -19.528  -4.473  1.00  0.69           N  
ATOM   3777  H   ASN A 256      35.243 -17.172  -1.271  1.00  0.69           H  
ATOM   3778  HA  ASN A 256      37.201 -16.430  -3.385  1.00  0.69           H  
ATOM   3779 1HB  ASN A 256      34.260 -17.190  -3.579  1.00  0.69           H  
ATOM   3780 2HB  ASN A 256      35.234 -16.618  -4.926  1.00  0.69           H  
ATOM   3781 1HD2 ASN A 256      35.196 -20.462  -4.646  1.00  0.69           H  
ATOM   3782 2HD2 ASN A 256      33.882 -19.343  -4.525  1.00  0.69           H  
ATOM   3783  N   GLU A 257      35.108 -14.498  -1.851  1.00  0.68           N  
ATOM   3784  CA  GLU A 257      34.644 -13.114  -1.741  1.00  0.68           C  
ATOM   3785  C   GLU A 257      34.887 -12.459  -0.373  1.00  0.68           C  
ATOM   3786  O   GLU A 257      34.808 -13.104   0.675  1.00  0.68           O  
ATOM   3787  CB  GLU A 257      33.128 -13.013  -2.009  1.00  0.68           C  
ATOM   3788  CG  GLU A 257      32.660 -13.576  -3.331  1.00  0.68           C  
ATOM   3789  CD  GLU A 257      31.231 -13.214  -3.669  1.00  0.68           C  
ATOM   3790  OE1 GLU A 257      30.550 -12.665  -2.829  1.00  0.68           O  
ATOM   3791  OE2 GLU A 257      30.828 -13.469  -4.790  1.00  0.68           O  
ATOM   3792  H   GLU A 257      34.873 -15.175  -1.132  1.00  0.68           H  
ATOM   3793  HA  GLU A 257      35.172 -12.525  -2.486  1.00  0.68           H  
ATOM   3794 1HB  GLU A 257      32.584 -13.531  -1.223  1.00  0.68           H  
ATOM   3795 2HB  GLU A 257      32.829 -11.962  -1.976  1.00  0.68           H  
ATOM   3796 1HG  GLU A 257      33.312 -13.275  -4.102  1.00  0.68           H  
ATOM   3797 2HG  GLU A 257      32.727 -14.662  -3.266  1.00  0.68           H  
ATOM   3798  N   LEU A 258      35.110 -11.148  -0.395  1.00  0.70           N  
ATOM   3799  CA  LEU A 258      35.173 -10.350   0.828  1.00  0.70           C  
ATOM   3800  C   LEU A 258      34.039  -9.328   0.805  1.00  0.70           C  
ATOM   3801  O   LEU A 258      33.628  -8.871  -0.258  1.00  0.70           O  
ATOM   3802  CB  LEU A 258      36.530  -9.648   0.973  1.00  0.70           C  
ATOM   3803  CG  LEU A 258      37.749 -10.560   1.008  1.00  0.70           C  
ATOM   3804  CD1 LEU A 258      39.015  -9.728   1.003  1.00  0.70           C  
ATOM   3805  CD2 LEU A 258      37.688 -11.403   2.243  1.00  0.70           C  
ATOM   3806  H   LEU A 258      35.203 -10.694  -1.306  1.00  0.70           H  
ATOM   3807  HA  LEU A 258      35.026 -11.001   1.685  1.00  0.70           H  
ATOM   3808 1HB  LEU A 258      36.661  -8.982   0.162  1.00  0.70           H  
ATOM   3809 2HB  LEU A 258      36.520  -9.068   1.897  1.00  0.70           H  
ATOM   3810  HG  LEU A 258      37.747 -11.197   0.124  1.00  0.70           H  
ATOM   3811 1HD1 LEU A 258      39.860 -10.369   1.021  1.00  0.70           H  
ATOM   3812 2HD1 LEU A 258      39.049  -9.108   0.105  1.00  0.70           H  
ATOM   3813 3HD1 LEU A 258      39.037  -9.105   1.876  1.00  0.70           H  
ATOM   3814 1HD2 LEU A 258      38.547 -12.070   2.277  1.00  0.70           H  
ATOM   3815 2HD2 LEU A 258      37.691 -10.759   3.125  1.00  0.70           H  
ATOM   3816 3HD2 LEU A 258      36.773 -11.982   2.225  1.00  0.70           H  
ATOM   3817  N   GLN A 259      33.521  -9.006   1.976  1.00  0.73           N  
ATOM   3818  CA  GLN A 259      32.463  -8.012   2.138  1.00  0.73           C  
ATOM   3819  C   GLN A 259      32.853  -6.885   3.108  1.00  0.73           C  
ATOM   3820  O   GLN A 259      32.535  -6.989   4.289  1.00  0.73           O  
ATOM   3821  CB  GLN A 259      31.234  -8.711   2.679  1.00  0.73           C  
ATOM   3822  CG  GLN A 259      30.710  -9.747   1.769  1.00  0.73           C  
ATOM   3823  CD  GLN A 259      29.693 -10.560   2.389  1.00  0.73           C  
ATOM   3824  OE1 GLN A 259      28.836 -10.115   3.170  1.00  0.73           O  
ATOM   3825  NE2 GLN A 259      29.786 -11.811   2.072  1.00  0.73           N  
ATOM   3826  H   GLN A 259      33.874  -9.490   2.806  1.00  0.73           H  
ATOM   3827  HA  GLN A 259      32.215  -7.599   1.174  1.00  0.73           H  
ATOM   3828 1HB  GLN A 259      31.449  -9.152   3.649  1.00  0.73           H  
ATOM   3829 2HB  GLN A 259      30.440  -7.975   2.802  1.00  0.73           H  
ATOM   3830 1HG  GLN A 259      30.293  -9.282   0.898  1.00  0.73           H  
ATOM   3831 2HG  GLN A 259      31.518 -10.412   1.480  1.00  0.73           H  
ATOM   3832 1HE2 GLN A 259      29.168 -12.494   2.471  1.00  0.73           H  
ATOM   3833 2HE2 GLN A 259      30.499 -12.103   1.440  1.00  0.73           H  
ATOM   3834  N   PRO A 260      33.605  -5.862   2.671  1.00  0.78           N  
ATOM   3835  CA  PRO A 260      34.045  -4.710   3.444  1.00  0.78           C  
ATOM   3836  C   PRO A 260      32.879  -3.719   3.568  1.00  0.78           C  
ATOM   3837  O   PRO A 260      31.836  -3.950   2.971  1.00  0.78           O  
ATOM   3838  CB  PRO A 260      35.236  -4.221   2.622  1.00  0.78           C  
ATOM   3839  CG  PRO A 260      34.868  -4.541   1.206  1.00  0.78           C  
ATOM   3840  CD  PRO A 260      34.144  -5.875   1.291  1.00  0.78           C  
ATOM   3841  HA  PRO A 260      34.374  -5.047   4.438  1.00  0.78           H  
ATOM   3842 1HB  PRO A 260      35.419  -3.196   2.805  1.00  0.78           H  
ATOM   3843 2HB  PRO A 260      36.139  -4.747   2.949  1.00  0.78           H  
ATOM   3844 1HG  PRO A 260      34.234  -3.753   0.789  1.00  0.78           H  
ATOM   3845 2HG  PRO A 260      35.770  -4.572   0.578  1.00  0.78           H  
ATOM   3846 1HD  PRO A 260      33.360  -5.900   0.532  1.00  0.78           H  
ATOM   3847 2HD  PRO A 260      34.851  -6.691   1.180  1.00  0.78           H  
ATOM   3848  N   GLY A 261      33.035  -2.637   4.328  1.00  0.82           N  
ATOM   3849  CA  GLY A 261      31.984  -1.608   4.439  1.00  0.82           C  
ATOM   3850  C   GLY A 261      32.507  -0.249   4.952  1.00  0.82           C  
ATOM   3851  O   GLY A 261      32.448   0.765   4.246  1.00  0.82           O  
ATOM   3852  H   GLY A 261      33.900  -2.504   4.820  1.00  0.82           H  
ATOM   3853 1HA  GLY A 261      31.512  -1.470   3.468  1.00  0.82           H  
ATOM   3854 2HA  GLY A 261      31.203  -1.967   5.111  1.00  0.82           H  
ATOM   3855  N   SER A 262      33.069  -0.232   6.166  1.00  0.84           N  
ATOM   3856  CA  SER A 262      33.517   1.021   6.794  1.00  0.84           C  
ATOM   3857  C   SER A 262      34.644   1.720   6.026  1.00  0.84           C  
ATOM   3858  O   SER A 262      34.899   2.903   6.220  1.00  0.84           O  
ATOM   3859  CB  SER A 262      34.041   0.775   8.201  1.00  0.84           C  
ATOM   3860  OG  SER A 262      35.313   0.138   8.176  1.00  0.84           O  
ATOM   3861  H   SER A 262      33.120  -1.093   6.693  1.00  0.84           H  
ATOM   3862  HA  SER A 262      32.666   1.701   6.844  1.00  0.84           H  
ATOM   3863 1HB  SER A 262      34.121   1.734   8.716  1.00  0.84           H  
ATOM   3864 2HB  SER A 262      33.333   0.166   8.761  1.00  0.84           H  
ATOM   3865  HG  SER A 262      35.166  -0.810   8.206  1.00  0.84           H  
ATOM   3866  N   TYR A 263      35.326   0.981   5.169  1.00  0.86           N  
ATOM   3867  CA  TYR A 263      36.456   1.445   4.383  1.00  0.86           C  
ATOM   3868  C   TYR A 263      36.126   2.607   3.476  1.00  0.86           C  
ATOM   3869  O   TYR A 263      36.983   3.402   3.102  1.00  0.86           O  
ATOM   3870  CB  TYR A 263      36.957   0.316   3.530  1.00  0.86           C  
ATOM   3871  CG  TYR A 263      36.084   0.049   2.342  1.00  0.86           C  
ATOM   3872  CD1 TYR A 263      36.358   0.553   1.084  1.00  0.86           C  
ATOM   3873  CD2 TYR A 263      34.989  -0.660   2.527  1.00  0.86           C  
ATOM   3874  CE1 TYR A 263      35.523   0.247   0.057  1.00  0.86           C  
ATOM   3875  CE2 TYR A 263      34.142  -0.934   1.494  1.00  0.86           C  
ATOM   3876  CZ  TYR A 263      34.433  -0.482   0.262  1.00  0.86           C  
ATOM   3877  OH  TYR A 263      33.623  -0.732  -0.788  1.00  0.86           O  
ATOM   3878  H   TYR A 263      35.034   0.026   5.059  1.00  0.86           H  
ATOM   3879  HA  TYR A 263      37.224   1.754   5.084  1.00  0.86           H  
ATOM   3880 1HB  TYR A 263      37.958   0.520   3.182  1.00  0.86           H  
ATOM   3881 2HB  TYR A 263      36.995  -0.572   4.136  1.00  0.86           H  
ATOM   3882  HD1 TYR A 263      37.247   1.163   0.906  1.00  0.86           H  
ATOM   3883  HD2 TYR A 263      34.789  -1.014   3.513  1.00  0.86           H  
ATOM   3884  HE1 TYR A 263      35.712   0.583  -0.931  1.00  0.86           H  
ATOM   3885  HE2 TYR A 263      33.247  -1.518   1.665  1.00  0.86           H  
ATOM   3886  HH  TYR A 263      34.079  -0.495  -1.603  1.00  0.86           H  
ATOM   3887  N   ALA A 264      34.871   2.728   3.106  1.00  0.86           N  
ATOM   3888  CA  ALA A 264      34.516   3.812   2.229  1.00  0.86           C  
ATOM   3889  C   ALA A 264      34.535   5.119   3.025  1.00  0.86           C  
ATOM   3890  O   ALA A 264      34.530   6.205   2.460  1.00  0.86           O  
ATOM   3891  CB  ALA A 264      33.165   3.532   1.606  1.00  0.86           C  
ATOM   3892  H   ALA A 264      34.157   2.074   3.438  1.00  0.86           H  
ATOM   3893  HA  ALA A 264      35.263   3.889   1.440  1.00  0.86           H  
ATOM   3894 1HB  ALA A 264      32.895   4.341   0.946  1.00  0.86           H  
ATOM   3895 2HB  ALA A 264      33.208   2.599   1.049  1.00  0.86           H  
ATOM   3896 3HB  ALA A 264      32.443   3.439   2.377  1.00  0.86           H  
ATOM   3897  N   PHE A 265      34.551   5.015   4.354  1.00  0.85           N  
ATOM   3898  CA  PHE A 265      34.463   6.166   5.215  1.00  0.85           C  
ATOM   3899  C   PHE A 265      35.710   6.316   6.100  1.00  0.85           C  
ATOM   3900  O   PHE A 265      36.075   7.432   6.508  1.00  0.85           O  
ATOM   3901  CB  PHE A 265      33.183   5.962   5.998  1.00  0.85           C  
ATOM   3902  CG  PHE A 265      32.113   5.700   5.001  1.00  0.85           C  
ATOM   3903  CD1 PHE A 265      31.795   6.644   4.059  1.00  0.85           C  
ATOM   3904  CD2 PHE A 265      31.458   4.500   4.973  1.00  0.85           C  
ATOM   3905  CE1 PHE A 265      30.862   6.407   3.101  1.00  0.85           C  
ATOM   3906  CE2 PHE A 265      30.507   4.252   4.031  1.00  0.85           C  
ATOM   3907  CZ  PHE A 265      30.226   5.211   3.089  1.00  0.85           C  
ATOM   3908  H   PHE A 265      34.601   4.105   4.797  1.00  0.85           H  
ATOM   3909  HA  PHE A 265      34.354   7.056   4.600  1.00  0.85           H  
ATOM   3910 1HB  PHE A 265      33.276   5.093   6.657  1.00  0.85           H  
ATOM   3911 2HB  PHE A 265      32.924   6.791   6.592  1.00  0.85           H  
ATOM   3912  HD1 PHE A 265      32.326   7.579   4.075  1.00  0.85           H  
ATOM   3913  HD2 PHE A 265      31.713   3.746   5.702  1.00  0.85           H  
ATOM   3914  HE1 PHE A 265      30.638   7.167   2.349  1.00  0.85           H  
ATOM   3915  HE2 PHE A 265      29.992   3.292   4.012  1.00  0.85           H  
ATOM   3916  HZ  PHE A 265      29.503   5.001   2.333  1.00  0.85           H  
ATOM   3917  N   MET A 266      36.391   5.192   6.359  1.00  0.85           N  
ATOM   3918  CA  MET A 266      37.565   5.145   7.232  1.00  0.85           C  
ATOM   3919  C   MET A 266      37.314   5.749   8.609  1.00  0.85           C  
ATOM   3920  O   MET A 266      37.927   6.740   9.030  1.00  0.85           O  
ATOM   3921  CB  MET A 266      38.778   5.719   6.531  1.00  0.85           C  
ATOM   3922  CG  MET A 266      39.256   4.864   5.398  1.00  0.85           C  
ATOM   3923  SD  MET A 266      39.841   3.249   5.906  1.00  0.85           S  
ATOM   3924  CE  MET A 266      39.861   2.444   4.307  1.00  0.85           C  
ATOM   3925  H   MET A 266      36.035   4.318   5.992  1.00  0.85           H  
ATOM   3926  HA  MET A 266      37.790   4.092   7.404  1.00  0.85           H  
ATOM   3927 1HB  MET A 266      38.514   6.662   6.087  1.00  0.85           H  
ATOM   3928 2HB  MET A 266      39.594   5.889   7.218  1.00  0.85           H  
ATOM   3929 1HG  MET A 266      38.462   4.739   4.667  1.00  0.85           H  
ATOM   3930 2HG  MET A 266      40.085   5.365   4.927  1.00  0.85           H  
ATOM   3931 1HE  MET A 266      40.237   1.424   4.396  1.00  0.85           H  
ATOM   3932 2HE  MET A 266      38.924   2.431   3.909  1.00  0.85           H  
ATOM   3933 3HE  MET A 266      40.438   2.994   3.641  1.00  0.85           H  
ATOM   3934  N   ASP A 267      36.393   5.104   9.304  1.00  0.87           N  
ATOM   3935  CA  ASP A 267      35.946   5.466  10.639  1.00  0.87           C  
ATOM   3936  C   ASP A 267      37.136   5.464  11.560  1.00  0.87           C  
ATOM   3937  O   ASP A 267      38.061   4.659  11.381  1.00  0.87           O  
ATOM   3938  CB  ASP A 267      35.025   4.421  11.194  1.00  0.87           C  
ATOM   3939  CG  ASP A 267      33.807   4.220  10.444  1.00  0.87           C  
ATOM   3940  OD1 ASP A 267      33.500   4.962   9.559  1.00  0.87           O  
ATOM   3941  OD2 ASP A 267      33.133   3.273  10.763  1.00  0.87           O  
ATOM   3942  H   ASP A 267      35.967   4.303   8.856  1.00  0.87           H  
ATOM   3943  HA  ASP A 267      35.485   6.460  10.633  1.00  0.87           H  
ATOM   3944 1HB  ASP A 267      35.548   3.517  11.310  1.00  0.87           H  
ATOM   3945 2HB  ASP A 267      34.741   4.736  12.183  1.00  0.87           H  
ATOM   3946  N   ALA A 268      37.139   6.293  12.580  1.00  0.89           N  
ATOM   3947  CA  ALA A 268      38.285   6.323  13.462  1.00  0.89           C  
ATOM   3948  C   ALA A 268      38.602   4.946  14.065  1.00  0.89           C  
ATOM   3949  O   ALA A 268      39.754   4.543  14.123  1.00  0.89           O  
ATOM   3950  CB  ALA A 268      38.118   7.367  14.547  1.00  0.89           C  
ATOM   3951  H   ALA A 268      36.333   6.906  12.756  1.00  0.89           H  
ATOM   3952  HA  ALA A 268      39.151   6.607  12.847  1.00  0.89           H  
ATOM   3953 1HB  ALA A 268      39.007   7.411  15.160  1.00  0.89           H  
ATOM   3954 2HB  ALA A 268      37.940   8.345  14.103  1.00  0.89           H  
ATOM   3955 3HB  ALA A 268      37.286   7.112  15.168  1.00  0.89           H  
ATOM   3956  N   ASP A 269      37.564   4.145  14.411  1.00  0.94           N  
ATOM   3957  CA  ASP A 269      37.836   2.845  15.027  1.00  0.94           C  
ATOM   3958  C   ASP A 269      38.552   1.847  14.111  1.00  0.94           C  
ATOM   3959  O   ASP A 269      39.021   0.818  14.602  1.00  0.94           O  
ATOM   3960  CB  ASP A 269      36.535   2.206  15.541  1.00  0.94           C  
ATOM   3961  CG  ASP A 269      36.750   0.999  16.521  1.00  0.94           C  
ATOM   3962  OD1 ASP A 269      37.434   1.154  17.522  1.00  0.94           O  
ATOM   3963  OD2 ASP A 269      36.199  -0.055  16.269  1.00  0.94           O  
ATOM   3964  H   ASP A 269      36.593   4.429  14.318  1.00  0.94           H  
ATOM   3965  HA  ASP A 269      38.476   3.020  15.888  1.00  0.94           H  
ATOM   3966 1HB  ASP A 269      35.948   2.963  16.061  1.00  0.94           H  
ATOM   3967 2HB  ASP A 269      35.940   1.867  14.687  1.00  0.94           H  
ATOM   3968  N   TYR A 270      38.621   2.105  12.797  1.00  1.00           N  
ATOM   3969  CA  TYR A 270      39.309   1.164  11.926  1.00  1.00           C  
ATOM   3970  C   TYR A 270      40.515   1.849  11.276  1.00  1.00           C  
ATOM   3971  O   TYR A 270      41.581   1.257  11.117  1.00  1.00           O  
ATOM   3972  CB  TYR A 270      38.354   0.630  10.864  1.00  1.00           C  
ATOM   3973  CG  TYR A 270      37.074   0.070  11.464  1.00  1.00           C  
ATOM   3974  CD1 TYR A 270      35.923   0.755  11.228  1.00  1.00           C  
ATOM   3975  CD2 TYR A 270      37.048  -1.060  12.274  1.00  1.00           C  
ATOM   3976  CE1 TYR A 270      34.727   0.356  11.759  1.00  1.00           C  
ATOM   3977  CE2 TYR A 270      35.835  -1.479  12.821  1.00  1.00           C  
ATOM   3978  CZ  TYR A 270      34.674  -0.763  12.557  1.00  1.00           C  
ATOM   3979  OH  TYR A 270      33.454  -1.142  13.073  1.00  1.00           O  
ATOM   3980  H   TYR A 270      38.241   2.971  12.422  1.00  1.00           H  
ATOM   3981  HA  TYR A 270      39.674   0.332  12.520  1.00  1.00           H  
ATOM   3982 1HB  TYR A 270      38.088   1.433  10.170  1.00  1.00           H  
ATOM   3983 2HB  TYR A 270      38.840  -0.158  10.290  1.00  1.00           H  
ATOM   3984  HD1 TYR A 270      35.966   1.624  10.595  1.00  1.00           H  
ATOM   3985  HD2 TYR A 270      37.964  -1.614  12.487  1.00  1.00           H  
ATOM   3986  HE1 TYR A 270      33.820   0.928  11.543  1.00  1.00           H  
ATOM   3987  HE2 TYR A 270      35.807  -2.358  13.455  1.00  1.00           H  
ATOM   3988  HH  TYR A 270      32.827  -0.415  12.965  1.00  1.00           H  
ATOM   3989  N   ALA A 271      40.355   3.126  10.930  1.00  1.09           N  
ATOM   3990  CA  ALA A 271      41.387   3.936  10.284  1.00  1.09           C  
ATOM   3991  C   ALA A 271      42.620   4.054  11.173  1.00  1.09           C  
ATOM   3992  O   ALA A 271      43.752   4.144  10.684  1.00  1.09           O  
ATOM   3993  CB  ALA A 271      40.839   5.299   9.964  1.00  1.09           C  
ATOM   3994  H   ALA A 271      39.467   3.575  11.107  1.00  1.09           H  
ATOM   3995  HA  ALA A 271      41.679   3.441   9.359  1.00  1.09           H  
ATOM   3996 1HB  ALA A 271      41.594   5.906   9.464  1.00  1.09           H  
ATOM   3997 2HB  ALA A 271      39.986   5.188   9.333  1.00  1.09           H  
ATOM   3998 3HB  ALA A 271      40.544   5.762  10.889  1.00  1.09           H  
ATOM   3999  N   ARG A 272      42.401   4.038  12.491  1.00  1.23           N  
ATOM   4000  CA  ARG A 272      43.468   4.122  13.477  1.00  1.23           C  
ATOM   4001  C   ARG A 272      44.305   2.840  13.576  1.00  1.23           C  
ATOM   4002  O   ARG A 272      45.337   2.831  14.248  1.00  1.23           O  
ATOM   4003  CB  ARG A 272      42.892   4.427  14.855  1.00  1.23           C  
ATOM   4004  CG  ARG A 272      42.313   5.836  15.051  1.00  1.23           C  
ATOM   4005  CD  ARG A 272      41.527   5.943  16.344  1.00  1.23           C  
ATOM   4006  NE  ARG A 272      42.348   5.734  17.522  1.00  1.23           N  
ATOM   4007  CZ  ARG A 272      41.862   5.550  18.771  1.00  1.23           C  
ATOM   4008  NH1 ARG A 272      40.560   5.565  18.987  1.00  1.23           N  
ATOM   4009  NH2 ARG A 272      42.691   5.352  19.782  1.00  1.23           N  
ATOM   4010  H   ARG A 272      41.443   4.003  12.846  1.00  1.23           H  
ATOM   4011  HA  ARG A 272      44.127   4.941  13.191  1.00  1.23           H  
ATOM   4012 1HB  ARG A 272      42.091   3.715  15.064  1.00  1.23           H  
ATOM   4013 2HB  ARG A 272      43.662   4.278  15.608  1.00  1.23           H  
ATOM   4014 1HG  ARG A 272      43.129   6.554  15.093  1.00  1.23           H  
ATOM   4015 2HG  ARG A 272      41.662   6.090  14.215  1.00  1.23           H  
ATOM   4016 1HD  ARG A 272      41.081   6.932  16.413  1.00  1.23           H  
ATOM   4017 2HD  ARG A 272      40.737   5.193  16.351  1.00  1.23           H  
ATOM   4018  HE  ARG A 272      43.351   5.711  17.396  1.00  1.23           H  
ATOM   4019 1HH1 ARG A 272      39.917   5.715  18.220  1.00  1.23           H  
ATOM   4020 2HH1 ARG A 272      40.200   5.428  19.922  1.00  1.23           H  
ATOM   4021 1HH2 ARG A 272      43.690   5.335  19.623  1.00  1.23           H  
ATOM   4022 2HH2 ARG A 272      42.327   5.213  20.714  1.00  1.23           H  
ATOM   4023  N   ASN A 273      43.857   1.743  12.960  1.00  1.43           N  
ATOM   4024  CA  ASN A 273      44.575   0.482  13.064  1.00  1.43           C  
ATOM   4025  C   ASN A 273      45.909   0.481  12.323  1.00  1.43           C  
ATOM   4026  O   ASN A 273      46.104   1.170  11.315  1.00  1.43           O  
ATOM   4027  CB  ASN A 273      43.715  -0.679  12.617  1.00  1.43           C  
ATOM   4028  CG  ASN A 273      42.577  -0.908  13.563  1.00  1.43           C  
ATOM   4029  OD1 ASN A 273      42.660  -0.494  14.722  1.00  1.43           O  
ATOM   4030  ND2 ASN A 273      41.541  -1.561  13.112  1.00  1.43           N  
ATOM   4031  H   ASN A 273      43.013   1.769  12.390  1.00  1.43           H  
ATOM   4032  HA  ASN A 273      44.810   0.322  14.116  1.00  1.43           H  
ATOM   4033 1HB  ASN A 273      43.325  -0.487  11.620  1.00  1.43           H  
ATOM   4034 2HB  ASN A 273      44.322  -1.583  12.564  1.00  1.43           H  
ATOM   4035 1HD2 ASN A 273      40.760  -1.741  13.715  1.00  1.43           H  
ATOM   4036 2HD2 ASN A 273      41.520  -1.872  12.166  1.00  1.43           H  
ATOM   4037  N   THR A 274      46.819  -0.323  12.847  1.00  1.68           N  
ATOM   4038  CA  THR A 274      48.161  -0.514  12.324  1.00  1.68           C  
ATOM   4039  C   THR A 274      48.203  -1.468  11.103  1.00  1.68           C  
ATOM   4040  O   THR A 274      47.540  -2.496  11.135  1.00  1.68           O  
ATOM   4041  CB  THR A 274      49.029  -1.062  13.487  1.00  1.68           C  
ATOM   4042  OG1 THR A 274      49.091  -0.083  14.531  1.00  1.68           O  
ATOM   4043  CG2 THR A 274      50.389  -1.454  13.063  1.00  1.68           C  
ATOM   4044  H   THR A 274      46.559  -0.830  13.679  1.00  1.68           H  
ATOM   4045  HA  THR A 274      48.533   0.465  12.065  1.00  1.68           H  
ATOM   4046  HB  THR A 274      48.542  -1.941  13.892  1.00  1.68           H  
ATOM   4047  HG1 THR A 274      49.404   0.755  14.174  1.00  1.68           H  
ATOM   4048 1HG2 THR A 274      50.939  -1.842  13.918  1.00  1.68           H  
ATOM   4049 2HG2 THR A 274      50.284  -2.219  12.342  1.00  1.68           H  
ATOM   4050 3HG2 THR A 274      50.918  -0.599  12.649  1.00  1.68           H  
ATOM   4051  N   PRO A 275      48.875  -1.107   9.972  1.00  1.96           N  
ATOM   4052  CA  PRO A 275      49.128  -1.951   8.796  1.00  1.96           C  
ATOM   4053  C   PRO A 275      50.350  -2.865   8.973  1.00  1.96           C  
ATOM   4054  O   PRO A 275      50.584  -3.798   8.194  1.00  1.96           O  
ATOM   4055  CB  PRO A 275      49.389  -0.909   7.707  1.00  1.96           C  
ATOM   4056  CG  PRO A 275      50.049   0.238   8.446  1.00  1.96           C  
ATOM   4057  CD  PRO A 275      49.373   0.278   9.814  1.00  1.96           C  
ATOM   4058  HA  PRO A 275      48.226  -2.541   8.578  1.00  1.96           H  
ATOM   4059 1HB  PRO A 275      50.035  -1.343   6.922  1.00  1.96           H  
ATOM   4060 2HB  PRO A 275      48.444  -0.620   7.219  1.00  1.96           H  
ATOM   4061 1HG  PRO A 275      51.136   0.053   8.514  1.00  1.96           H  
ATOM   4062 2HG  PRO A 275      49.923   1.172   7.876  1.00  1.96           H  
ATOM   4063 1HD  PRO A 275      50.134   0.522  10.567  1.00  1.96           H  
ATOM   4064 2HD  PRO A 275      48.532   0.993   9.808  1.00  1.96           H  
ATOM   4065  N   ALA A 276      51.118  -2.572  10.015  1.00  2.21           N  
ATOM   4066  CA  ALA A 276      52.368  -3.238  10.353  1.00  2.21           C  
ATOM   4067  C   ALA A 276      53.275  -3.327   9.138  1.00  2.21           C  
ATOM   4068  O   ALA A 276      53.582  -2.312   8.512  1.00  2.21           O  
ATOM   4069  CB  ALA A 276      52.096  -4.617  10.934  1.00  2.21           C  
ATOM   4070  H   ALA A 276      50.841  -1.805  10.600  1.00  2.21           H  
ATOM   4071  HA  ALA A 276      52.878  -2.638  11.109  1.00  2.21           H  
ATOM   4072 1HB  ALA A 276      53.035  -5.092  11.217  1.00  2.21           H  
ATOM   4073 2HB  ALA A 276      51.485  -4.512  11.816  1.00  2.21           H  
ATOM   4074 3HB  ALA A 276      51.577  -5.238  10.201  1.00  2.21           H  
ATOM   4075  N   GLY A 277      53.723  -4.540   8.827  1.00  2.34           N  
ATOM   4076  CA  GLY A 277      54.619  -4.802   7.713  1.00  2.34           C  
ATOM   4077  C   GLY A 277      53.918  -5.495   6.551  1.00  2.34           C  
ATOM   4078  O   GLY A 277      54.568  -6.198   5.777  1.00  2.34           O  
ATOM   4079  H   GLY A 277      53.430  -5.329   9.375  1.00  2.34           H  
ATOM   4080 1HA  GLY A 277      55.045  -3.860   7.364  1.00  2.34           H  
ATOM   4081 2HA  GLY A 277      55.452  -5.415   8.053  1.00  2.34           H  
ATOM   4082  N   GLY A 278      52.593  -5.371   6.465  1.00  2.31           N  
ATOM   4083  CA  GLY A 278      51.863  -6.059   5.405  1.00  2.31           C  
ATOM   4084  C   GLY A 278      51.898  -5.297   4.081  1.00  2.31           C  
ATOM   4085  O   GLY A 278      52.578  -4.281   3.948  1.00  2.31           O  
ATOM   4086  H   GLY A 278      52.079  -4.786   7.131  1.00  2.31           H  
ATOM   4087 1HA  GLY A 278      52.290  -7.051   5.262  1.00  2.31           H  
ATOM   4088 2HA  GLY A 278      50.828  -6.199   5.718  1.00  2.31           H  
ATOM   4089  N   ASP A 279      51.126  -5.788   3.109  1.00  2.13           N  
ATOM   4090  CA  ASP A 279      51.090  -5.216   1.762  1.00  2.13           C  
ATOM   4091  C   ASP A 279      49.856  -4.350   1.484  1.00  2.13           C  
ATOM   4092  O   ASP A 279      49.546  -4.064   0.326  1.00  2.13           O  
ATOM   4093  CB  ASP A 279      51.176  -6.335   0.720  1.00  2.13           C  
ATOM   4094  CG  ASP A 279      52.499  -7.080   0.699  1.00  2.13           C  
ATOM   4095  OD1 ASP A 279      53.521  -6.449   0.763  1.00  2.13           O  
ATOM   4096  OD2 ASP A 279      52.470  -8.288   0.627  1.00  2.13           O  
ATOM   4097  H   ASP A 279      50.573  -6.611   3.296  1.00  2.13           H  
ATOM   4098  HA  ASP A 279      51.968  -4.581   1.643  1.00  2.13           H  
ATOM   4099 1HB  ASP A 279      50.412  -7.057   0.923  1.00  2.13           H  
ATOM   4100 2HB  ASP A 279      50.994  -5.923  -0.272  1.00  2.13           H  
ATOM   4101  N   VAL A 280      49.150  -3.942   2.536  1.00  1.86           N  
ATOM   4102  CA  VAL A 280      47.969  -3.102   2.365  1.00  1.86           C  
ATOM   4103  C   VAL A 280      48.320  -1.643   2.700  1.00  1.86           C  
ATOM   4104  O   VAL A 280      48.767  -1.383   3.816  1.00  1.86           O  
ATOM   4105  CB  VAL A 280      46.825  -3.556   3.277  1.00  1.86           C  
ATOM   4106  CG1 VAL A 280      45.648  -2.641   3.086  1.00  1.86           C  
ATOM   4107  CG2 VAL A 280      46.438  -4.946   2.935  1.00  1.86           C  
ATOM   4108  H   VAL A 280      49.449  -4.201   3.467  1.00  1.86           H  
ATOM   4109  HA  VAL A 280      47.609  -3.229   1.357  1.00  1.86           H  
ATOM   4110  HB  VAL A 280      47.140  -3.496   4.319  1.00  1.86           H  
ATOM   4111 1HG1 VAL A 280      44.831  -2.955   3.734  1.00  1.86           H  
ATOM   4112 2HG1 VAL A 280      45.942  -1.619   3.335  1.00  1.86           H  
ATOM   4113 3HG1 VAL A 280      45.322  -2.681   2.046  1.00  1.86           H  
ATOM   4114 1HG2 VAL A 280      45.624  -5.258   3.564  1.00  1.86           H  
ATOM   4115 2HG2 VAL A 280      46.124  -4.959   1.913  1.00  1.86           H  
ATOM   4116 3HG2 VAL A 280      47.283  -5.617   3.071  1.00  1.86           H  
ATOM   4117  N   PRO A 281      48.177  -0.688   1.764  1.00  1.57           N  
ATOM   4118  CA  PRO A 281      48.478   0.726   1.936  1.00  1.57           C  
ATOM   4119  C   PRO A 281      47.688   1.385   3.055  1.00  1.57           C  
ATOM   4120  O   PRO A 281      46.546   1.011   3.315  1.00  1.57           O  
ATOM   4121  CB  PRO A 281      48.075   1.326   0.585  1.00  1.57           C  
ATOM   4122  CG  PRO A 281      48.172   0.186  -0.394  1.00  1.57           C  
ATOM   4123  CD  PRO A 281      47.762  -1.039   0.383  1.00  1.57           C  
ATOM   4124  HA  PRO A 281      49.562   0.837   2.109  1.00  1.57           H  
ATOM   4125 1HB  PRO A 281      47.062   1.753   0.661  1.00  1.57           H  
ATOM   4126 2HB  PRO A 281      48.746   2.159   0.333  1.00  1.57           H  
ATOM   4127 1HG  PRO A 281      47.531   0.375  -1.266  1.00  1.57           H  
ATOM   4128 2HG  PRO A 281      49.201   0.107  -0.776  1.00  1.57           H  
ATOM   4129 1HD  PRO A 281      46.679  -1.220   0.323  1.00  1.57           H  
ATOM   4130 2HD  PRO A 281      48.362  -1.864  -0.029  1.00  1.57           H  
ATOM   4131  N   LYS A 282      48.284   2.385   3.695  1.00  1.31           N  
ATOM   4132  CA  LYS A 282      47.580   3.168   4.707  1.00  1.31           C  
ATOM   4133  C   LYS A 282      46.484   3.977   4.015  1.00  1.31           C  
ATOM   4134  O   LYS A 282      46.709   4.527   2.936  1.00  1.31           O  
ATOM   4135  CB  LYS A 282      48.529   4.074   5.495  1.00  1.31           C  
ATOM   4136  CG  LYS A 282      47.826   4.900   6.582  1.00  1.31           C  
ATOM   4137  CD  LYS A 282      47.366   4.021   7.757  1.00  1.31           C  
ATOM   4138  CE  LYS A 282      46.570   4.839   8.777  1.00  1.31           C  
ATOM   4139  NZ  LYS A 282      46.099   4.011   9.927  1.00  1.31           N  
ATOM   4140  H   LYS A 282      49.231   2.630   3.456  1.00  1.31           H  
ATOM   4141  HA  LYS A 282      47.097   2.483   5.407  1.00  1.31           H  
ATOM   4142 1HB  LYS A 282      49.304   3.472   5.972  1.00  1.31           H  
ATOM   4143 2HB  LYS A 282      49.021   4.769   4.814  1.00  1.31           H  
ATOM   4144 1HG  LYS A 282      48.526   5.642   6.965  1.00  1.31           H  
ATOM   4145 2HG  LYS A 282      46.973   5.433   6.166  1.00  1.31           H  
ATOM   4146 1HD  LYS A 282      46.733   3.213   7.387  1.00  1.31           H  
ATOM   4147 2HD  LYS A 282      48.230   3.581   8.252  1.00  1.31           H  
ATOM   4148 1HE  LYS A 282      47.189   5.651   9.154  1.00  1.31           H  
ATOM   4149 2HE  LYS A 282      45.699   5.263   8.272  1.00  1.31           H  
ATOM   4150 1HZ  LYS A 282      45.542   4.591  10.561  1.00  1.31           H  
ATOM   4151 2HZ  LYS A 282      45.494   3.261   9.606  1.00  1.31           H  
ATOM   4152 3HZ  LYS A 282      46.880   3.625  10.428  1.00  1.31           H  
ATOM   4153  N   PHE A 283      45.304   4.024   4.620  1.00  1.11           N  
ATOM   4154  CA  PHE A 283      44.151   4.707   4.044  1.00  1.11           C  
ATOM   4155  C   PHE A 283      43.894   6.091   4.649  1.00  1.11           C  
ATOM   4156  O   PHE A 283      44.405   6.404   5.726  1.00  1.11           O  
ATOM   4157  CB  PHE A 283      42.956   3.856   4.269  1.00  1.11           C  
ATOM   4158  CG  PHE A 283      43.054   2.486   3.645  1.00  1.11           C  
ATOM   4159  CD1 PHE A 283      43.554   1.446   4.393  1.00  1.11           C  
ATOM   4160  CD2 PHE A 283      42.624   2.222   2.358  1.00  1.11           C  
ATOM   4161  CE1 PHE A 283      43.622   0.181   3.883  1.00  1.11           C  
ATOM   4162  CE2 PHE A 283      42.683   0.951   1.858  1.00  1.11           C  
ATOM   4163  CZ  PHE A 283      43.185  -0.069   2.612  1.00  1.11           C  
ATOM   4164  H   PHE A 283      45.197   3.545   5.499  1.00  1.11           H  
ATOM   4165  HA  PHE A 283      44.317   4.825   2.972  1.00  1.11           H  
ATOM   4166 1HB  PHE A 283      42.800   3.736   5.337  1.00  1.11           H  
ATOM   4167 2HB  PHE A 283      42.103   4.369   3.869  1.00  1.11           H  
ATOM   4168  HD1 PHE A 283      43.897   1.638   5.407  1.00  1.11           H  
ATOM   4169  HD2 PHE A 283      42.218   3.029   1.757  1.00  1.11           H  
ATOM   4170  HE1 PHE A 283      44.021  -0.625   4.496  1.00  1.11           H  
ATOM   4171  HE2 PHE A 283      42.331   0.743   0.866  1.00  1.11           H  
ATOM   4172  HZ  PHE A 283      43.231  -1.077   2.206  1.00  1.11           H  
ATOM   4173  N   GLU A 284      43.117   6.921   3.937  1.00  0.95           N  
ATOM   4174  CA  GLU A 284      42.797   8.284   4.392  1.00  0.95           C  
ATOM   4175  C   GLU A 284      41.402   8.412   5.002  1.00  0.95           C  
ATOM   4176  O   GLU A 284      40.458   7.788   4.537  1.00  0.95           O  
ATOM   4177  CB  GLU A 284      42.933   9.243   3.208  1.00  0.95           C  
ATOM   4178  CG  GLU A 284      44.360   9.374   2.692  1.00  0.95           C  
ATOM   4179  CD  GLU A 284      44.492  10.244   1.466  1.00  0.95           C  
ATOM   4180  OE1 GLU A 284      43.482  10.608   0.901  1.00  0.95           O  
ATOM   4181  OE2 GLU A 284      45.606  10.536   1.095  1.00  0.95           O  
ATOM   4182  H   GLU A 284      42.707   6.582   3.061  1.00  0.95           H  
ATOM   4183  HA  GLU A 284      43.522   8.568   5.154  1.00  0.95           H  
ATOM   4184 1HB  GLU A 284      42.311   8.888   2.383  1.00  0.95           H  
ATOM   4185 2HB  GLU A 284      42.570  10.232   3.493  1.00  0.95           H  
ATOM   4186 1HG  GLU A 284      44.977   9.794   3.487  1.00  0.95           H  
ATOM   4187 2HG  GLU A 284      44.741   8.378   2.467  1.00  0.95           H  
ATOM   4188  N   HIS A 285      41.228   9.273   6.006  1.00  0.84           N  
ATOM   4189  CA  HIS A 285      39.871   9.446   6.538  1.00  0.84           C  
ATOM   4190  C   HIS A 285      38.995  10.037   5.444  1.00  0.84           C  
ATOM   4191  O   HIS A 285      39.431  10.966   4.765  1.00  0.84           O  
ATOM   4192  CB  HIS A 285      39.843  10.397   7.738  1.00  0.84           C  
ATOM   4193  CG  HIS A 285      40.481   9.890   8.988  1.00  0.84           C  
ATOM   4194  ND1 HIS A 285      39.964   8.847   9.718  1.00  0.84           N  
ATOM   4195  CD2 HIS A 285      41.584  10.304   9.655  1.00  0.84           C  
ATOM   4196  CE1 HIS A 285      40.721   8.654  10.789  1.00  0.84           C  
ATOM   4197  NE2 HIS A 285      41.706   9.522  10.769  1.00  0.84           N  
ATOM   4198  H   HIS A 285      42.009   9.787   6.390  1.00  0.84           H  
ATOM   4199  HA  HIS A 285      39.456   8.494   6.845  1.00  0.84           H  
ATOM   4200 1HB  HIS A 285      40.332  11.329   7.467  1.00  0.84           H  
ATOM   4201 2HB  HIS A 285      38.802  10.633   7.971  1.00  0.84           H  
ATOM   4202  HD1 HIS A 285      39.263   8.166   9.392  1.00  0.84           H  
ATOM   4203  HD2 HIS A 285      42.311  11.086   9.477  1.00  0.84           H  
ATOM   4204  HE1 HIS A 285      40.481   7.893  11.507  1.00  0.84           H  
ATOM   4205  N   ALA A 286      37.773   9.525   5.257  1.00  0.76           N  
ATOM   4206  CA  ALA A 286      36.913  10.115   4.241  1.00  0.76           C  
ATOM   4207  C   ALA A 286      35.664  10.734   4.863  1.00  0.76           C  
ATOM   4208  O   ALA A 286      35.217  11.802   4.449  1.00  0.76           O  
ATOM   4209  CB  ALA A 286      36.540   9.085   3.186  1.00  0.76           C  
ATOM   4210  H   ALA A 286      37.424   8.743   5.812  1.00  0.76           H  
ATOM   4211  HA  ALA A 286      37.467  10.907   3.761  1.00  0.76           H  
ATOM   4212 1HB  ALA A 286      35.936   9.561   2.419  1.00  0.76           H  
ATOM   4213 2HB  ALA A 286      37.447   8.684   2.734  1.00  0.76           H  
ATOM   4214 3HB  ALA A 286      35.985   8.283   3.632  1.00  0.76           H  
ATOM   4215  N   MET A 287      35.072  10.067   5.845  1.00  0.71           N  
ATOM   4216  CA  MET A 287      33.845  10.596   6.431  1.00  0.71           C  
ATOM   4217  C   MET A 287      34.071  11.414   7.679  1.00  0.71           C  
ATOM   4218  O   MET A 287      34.763  10.997   8.611  1.00  0.71           O  
ATOM   4219  CB  MET A 287      32.882   9.487   6.742  1.00  0.71           C  
ATOM   4220  CG  MET A 287      31.610   9.944   7.379  1.00  0.71           C  
ATOM   4221  SD  MET A 287      30.463   8.603   7.665  1.00  0.71           S  
ATOM   4222  CE  MET A 287      29.623   8.521   6.106  1.00  0.71           C  
ATOM   4223  H   MET A 287      35.453   9.180   6.170  1.00  0.71           H  
ATOM   4224  HA  MET A 287      33.375  11.257   5.704  1.00  0.71           H  
ATOM   4225 1HB  MET A 287      32.634   8.973   5.832  1.00  0.71           H  
ATOM   4226 2HB  MET A 287      33.369   8.786   7.423  1.00  0.71           H  
ATOM   4227 1HG  MET A 287      31.826  10.422   8.332  1.00  0.71           H  
ATOM   4228 2HG  MET A 287      31.132  10.685   6.729  1.00  0.71           H  
ATOM   4229 1HE  MET A 287      28.899   7.707   6.128  1.00  0.71           H  
ATOM   4230 2HE  MET A 287      29.114   9.461   5.910  1.00  0.71           H  
ATOM   4231 3HE  MET A 287      30.322   8.359   5.332  1.00  0.71           H  
ATOM   4232  N   PHE A 288      33.454  12.583   7.690  1.00  0.67           N  
ATOM   4233  CA  PHE A 288      33.566  13.494   8.796  1.00  0.67           C  
ATOM   4234  C   PHE A 288      32.220  14.117   9.151  1.00  0.67           C  
ATOM   4235  O   PHE A 288      31.302  14.144   8.333  1.00  0.67           O  
ATOM   4236  CB  PHE A 288      34.470  14.613   8.423  1.00  0.67           C  
ATOM   4237  CG  PHE A 288      35.788  14.238   7.914  1.00  0.67           C  
ATOM   4238  CD1 PHE A 288      35.974  14.132   6.545  1.00  0.67           C  
ATOM   4239  CD2 PHE A 288      36.826  13.978   8.730  1.00  0.67           C  
ATOM   4240  CE1 PHE A 288      37.192  13.777   6.032  1.00  0.67           C  
ATOM   4241  CE2 PHE A 288      38.035  13.614   8.206  1.00  0.67           C  
ATOM   4242  CZ  PHE A 288      38.218  13.520   6.860  1.00  0.67           C  
ATOM   4243  H   PHE A 288      32.907  12.869   6.879  1.00  0.67           H  
ATOM   4244  HA  PHE A 288      33.965  12.970   9.656  1.00  0.67           H  
ATOM   4245 1HB  PHE A 288      33.982  15.162   7.674  1.00  0.67           H  
ATOM   4246 2HB  PHE A 288      34.602  15.239   9.293  1.00  0.67           H  
ATOM   4247  HD1 PHE A 288      35.133  14.334   5.873  1.00  0.67           H  
ATOM   4248  HD2 PHE A 288      36.687  14.052   9.810  1.00  0.67           H  
ATOM   4249  HE1 PHE A 288      37.335  13.691   4.964  1.00  0.67           H  
ATOM   4250  HE2 PHE A 288      38.844  13.391   8.861  1.00  0.67           H  
ATOM   4251  HZ  PHE A 288      39.186  13.229   6.450  1.00  0.67           H  
ATOM   4252  N   VAL A 289      32.121  14.660  10.343  1.00  0.65           N  
ATOM   4253  CA  VAL A 289      30.970  15.432  10.762  1.00  0.65           C  
ATOM   4254  C   VAL A 289      31.307  16.858  11.114  1.00  0.65           C  
ATOM   4255  O   VAL A 289      32.301  17.120  11.793  1.00  0.65           O  
ATOM   4256  CB  VAL A 289      30.304  14.787  11.972  1.00  0.65           C  
ATOM   4257  CG1 VAL A 289      29.259  15.690  12.538  1.00  0.65           C  
ATOM   4258  CG2 VAL A 289      29.615  13.487  11.524  1.00  0.65           C  
ATOM   4259  H   VAL A 289      32.885  14.534  10.994  1.00  0.65           H  
ATOM   4260  HA  VAL A 289      30.258  15.448   9.943  1.00  0.65           H  
ATOM   4261  HB  VAL A 289      31.055  14.610  12.733  1.00  0.65           H  
ATOM   4262 1HG1 VAL A 289      28.847  15.215  13.379  1.00  0.65           H  
ATOM   4263 2HG1 VAL A 289      29.715  16.614  12.860  1.00  0.65           H  
ATOM   4264 3HG1 VAL A 289      28.489  15.894  11.796  1.00  0.65           H  
ATOM   4265 1HG2 VAL A 289      29.119  13.008  12.360  1.00  0.65           H  
ATOM   4266 2HG2 VAL A 289      28.873  13.733  10.768  1.00  0.65           H  
ATOM   4267 3HG2 VAL A 289      30.349  12.813  11.104  1.00  0.65           H  
ATOM   4268  N   TRP A 290      30.516  17.797  10.620  1.00  0.63           N  
ATOM   4269  CA  TRP A 290      30.740  19.168  11.012  1.00  0.63           C  
ATOM   4270  C   TRP A 290      30.080  19.439  12.327  1.00  0.63           C  
ATOM   4271  O   TRP A 290      28.911  19.082  12.503  1.00  0.63           O  
ATOM   4272  CB  TRP A 290      30.168  20.194  10.062  1.00  0.63           C  
ATOM   4273  CG  TRP A 290      30.835  20.295   8.827  1.00  0.63           C  
ATOM   4274  CD1 TRP A 290      30.401  19.936   7.605  1.00  0.63           C  
ATOM   4275  CD2 TRP A 290      32.172  20.754   8.664  1.00  0.63           C  
ATOM   4276  NE1 TRP A 290      31.361  20.188   6.696  1.00  0.63           N  
ATOM   4277  CE2 TRP A 290      32.461  20.669   7.330  1.00  0.63           C  
ATOM   4278  CE3 TRP A 290      33.141  21.218   9.551  1.00  0.63           C  
ATOM   4279  CZ2 TRP A 290      33.674  21.025   6.833  1.00  0.63           C  
ATOM   4280  CZ3 TRP A 290      34.369  21.596   9.058  1.00  0.63           C  
ATOM   4281  CH2 TRP A 290      34.634  21.498   7.731  1.00  0.63           C  
ATOM   4282  H   TRP A 290      29.737  17.533  10.025  1.00  0.63           H  
ATOM   4283  HA  TRP A 290      31.811  19.335  11.119  1.00  0.63           H  
ATOM   4284 1HB  TRP A 290      29.115  19.968   9.873  1.00  0.63           H  
ATOM   4285 2HB  TRP A 290      30.216  21.166  10.545  1.00  0.63           H  
ATOM   4286  HD1 TRP A 290      29.416  19.527   7.377  1.00  0.63           H  
ATOM   4287  HE1 TRP A 290      31.285  20.029   5.714  1.00  0.63           H  
ATOM   4288  HE3 TRP A 290      32.927  21.286  10.620  1.00  0.63           H  
ATOM   4289  HZ2 TRP A 290      33.900  20.936   5.789  1.00  0.63           H  
ATOM   4290  HZ3 TRP A 290      35.129  21.966   9.755  1.00  0.63           H  
ATOM   4291  HH2 TRP A 290      35.620  21.791   7.372  1.00  0.63           H  
ATOM   4292  N   ALA A 291      30.772  20.183  13.176  1.00  0.62           N  
ATOM   4293  CA  ALA A 291      30.211  20.631  14.442  1.00  0.62           C  
ATOM   4294  C   ALA A 291      30.606  22.092  14.679  1.00  0.62           C  
ATOM   4295  O   ALA A 291      31.679  22.504  14.254  1.00  0.62           O  
ATOM   4296  CB  ALA A 291      30.729  19.739  15.556  1.00  0.62           C  
ATOM   4297  H   ALA A 291      31.753  20.369  12.963  1.00  0.62           H  
ATOM   4298  HA  ALA A 291      29.124  20.554  14.382  1.00  0.62           H  
ATOM   4299 1HB  ALA A 291      30.281  20.036  16.479  1.00  0.62           H  
ATOM   4300 2HB  ALA A 291      30.469  18.711  15.350  1.00  0.62           H  
ATOM   4301 3HB  ALA A 291      31.813  19.821  15.611  1.00  0.62           H  
ATOM   4302  N   ILE A 292      29.781  22.882  15.357  1.00  0.61           N  
ATOM   4303  CA  ILE A 292      30.202  24.290  15.613  1.00  0.61           C  
ATOM   4304  C   ILE A 292      30.477  24.665  17.045  1.00  0.61           C  
ATOM   4305  O   ILE A 292      29.680  24.379  17.929  1.00  0.61           O  
ATOM   4306  CB  ILE A 292      29.244  25.353  15.034  1.00  0.61           C  
ATOM   4307  CG1 ILE A 292      29.254  25.290  13.550  1.00  0.61           C  
ATOM   4308  CG2 ILE A 292      29.612  26.731  15.499  1.00  0.61           C  
ATOM   4309  CD1 ILE A 292      28.254  26.221  12.914  1.00  0.61           C  
ATOM   4310  H   ILE A 292      28.889  22.486  15.670  1.00  0.61           H  
ATOM   4311  HA  ILE A 292      31.137  24.443  15.087  1.00  0.61           H  
ATOM   4312  HB  ILE A 292      28.224  25.139  15.358  1.00  0.61           H  
ATOM   4313 1HG1 ILE A 292      30.248  25.550  13.200  1.00  0.61           H  
ATOM   4314 2HG1 ILE A 292      29.030  24.276  13.238  1.00  0.61           H  
ATOM   4315 1HG2 ILE A 292      28.928  27.457  15.076  1.00  0.61           H  
ATOM   4316 2HG2 ILE A 292      29.556  26.789  16.576  1.00  0.61           H  
ATOM   4317 3HG2 ILE A 292      30.621  26.944  15.171  1.00  0.61           H  
ATOM   4318 1HD1 ILE A 292      28.301  26.128  11.832  1.00  0.61           H  
ATOM   4319 2HD1 ILE A 292      27.251  25.975  13.254  1.00  0.61           H  
ATOM   4320 3HD1 ILE A 292      28.482  27.246  13.197  1.00  0.61           H  
ATOM   4321  N   VAL A 293      31.619  25.321  17.291  1.00  0.62           N  
ATOM   4322  CA  VAL A 293      31.919  25.696  18.669  1.00  0.62           C  
ATOM   4323  C   VAL A 293      30.918  26.732  19.142  1.00  0.62           C  
ATOM   4324  O   VAL A 293      30.812  27.825  18.575  1.00  0.62           O  
ATOM   4325  CB  VAL A 293      33.318  26.290  18.803  1.00  0.62           C  
ATOM   4326  CG1 VAL A 293      33.559  26.742  20.247  1.00  0.62           C  
ATOM   4327  CG2 VAL A 293      34.340  25.321  18.401  1.00  0.62           C  
ATOM   4328  H   VAL A 293      32.264  25.535  16.522  1.00  0.62           H  
ATOM   4329  HA  VAL A 293      31.849  24.830  19.304  1.00  0.62           H  
ATOM   4330  HB  VAL A 293      33.382  27.146  18.162  1.00  0.62           H  
ATOM   4331 1HG1 VAL A 293      34.554  27.184  20.330  1.00  0.62           H  
ATOM   4332 2HG1 VAL A 293      32.816  27.471  20.534  1.00  0.62           H  
ATOM   4333 3HG1 VAL A 293      33.488  25.878  20.911  1.00  0.62           H  
ATOM   4334 1HG2 VAL A 293      35.291  25.808  18.498  1.00  0.62           H  
ATOM   4335 2HG2 VAL A 293      34.306  24.453  19.047  1.00  0.62           H  
ATOM   4336 3HG2 VAL A 293      34.172  25.026  17.365  1.00  0.62           H  
ATOM   4337  N   MET A 294      30.199  26.399  20.199  1.00  0.63           N  
ATOM   4338  CA  MET A 294      29.185  27.294  20.720  1.00  0.63           C  
ATOM   4339  C   MET A 294      29.744  28.087  21.880  1.00  0.63           C  
ATOM   4340  O   MET A 294      29.334  29.218  22.144  1.00  0.63           O  
ATOM   4341  CB  MET A 294      27.956  26.518  21.147  1.00  0.63           C  
ATOM   4342  CG  MET A 294      27.326  25.743  20.022  1.00  0.63           C  
ATOM   4343  SD  MET A 294      26.944  26.749  18.572  1.00  0.63           S  
ATOM   4344  CE  MET A 294      25.620  27.776  19.177  1.00  0.63           C  
ATOM   4345  H   MET A 294      30.361  25.492  20.626  1.00  0.63           H  
ATOM   4346  HA  MET A 294      28.901  28.001  19.941  1.00  0.63           H  
ATOM   4347 1HB  MET A 294      28.230  25.809  21.930  1.00  0.63           H  
ATOM   4348 2HB  MET A 294      27.213  27.197  21.561  1.00  0.63           H  
ATOM   4349 1HG  MET A 294      28.002  24.944  19.725  1.00  0.63           H  
ATOM   4350 2HG  MET A 294      26.402  25.295  20.373  1.00  0.63           H  
ATOM   4351 1HE  MET A 294      25.284  28.440  18.381  1.00  0.63           H  
ATOM   4352 2HE  MET A 294      24.790  27.144  19.498  1.00  0.63           H  
ATOM   4353 3HE  MET A 294      25.974  28.369  20.022  1.00  0.63           H  
ATOM   4354  N   SER A 295      30.689  27.476  22.577  1.00  0.66           N  
ATOM   4355  CA  SER A 295      31.302  28.121  23.730  1.00  0.66           C  
ATOM   4356  C   SER A 295      32.653  27.513  24.055  1.00  0.66           C  
ATOM   4357  O   SER A 295      32.976  26.410  23.613  1.00  0.66           O  
ATOM   4358  CB  SER A 295      30.374  28.062  24.937  1.00  0.66           C  
ATOM   4359  OG  SER A 295      30.176  26.749  25.376  1.00  0.66           O  
ATOM   4360  H   SER A 295      30.968  26.533  22.301  1.00  0.66           H  
ATOM   4361  HA  SER A 295      31.456  29.170  23.490  1.00  0.66           H  
ATOM   4362 1HB  SER A 295      30.808  28.651  25.746  1.00  0.66           H  
ATOM   4363 2HB  SER A 295      29.417  28.513  24.683  1.00  0.66           H  
ATOM   4364  HG  SER A 295      31.036  26.435  25.657  1.00  0.66           H  
ATOM   4365  N   ARG A 296      33.430  28.233  24.853  1.00  0.69           N  
ATOM   4366  CA  ARG A 296      34.716  27.760  25.354  1.00  0.69           C  
ATOM   4367  C   ARG A 296      34.566  27.618  26.858  1.00  0.69           C  
ATOM   4368  O   ARG A 296      33.886  28.445  27.466  1.00  0.69           O  
ATOM   4369  CB  ARG A 296      35.846  28.702  24.983  1.00  0.69           C  
ATOM   4370  CG  ARG A 296      37.214  28.253  25.463  1.00  0.69           C  
ATOM   4371  CD  ARG A 296      38.310  29.086  24.916  1.00  0.69           C  
ATOM   4372  NE  ARG A 296      38.486  28.887  23.471  1.00  0.69           N  
ATOM   4373  CZ  ARG A 296      39.424  29.497  22.723  1.00  0.69           C  
ATOM   4374  NH1 ARG A 296      40.276  30.330  23.283  1.00  0.69           N  
ATOM   4375  NH2 ARG A 296      39.491  29.251  21.435  1.00  0.69           N  
ATOM   4376  H   ARG A 296      33.104  29.142  25.151  1.00  0.69           H  
ATOM   4377  HA  ARG A 296      34.936  26.797  24.927  1.00  0.69           H  
ATOM   4378 1HB  ARG A 296      35.895  28.801  23.899  1.00  0.69           H  
ATOM   4379 2HB  ARG A 296      35.653  29.690  25.400  1.00  0.69           H  
ATOM   4380 1HG  ARG A 296      37.258  28.304  26.553  1.00  0.69           H  
ATOM   4381 2HG  ARG A 296      37.385  27.221  25.150  1.00  0.69           H  
ATOM   4382 1HD  ARG A 296      38.086  30.138  25.091  1.00  0.69           H  
ATOM   4383 2HD  ARG A 296      39.241  28.825  25.418  1.00  0.69           H  
ATOM   4384  HE  ARG A 296      37.853  28.249  22.998  1.00  0.69           H  
ATOM   4385 1HH1 ARG A 296      40.223  30.518  24.275  1.00  0.69           H  
ATOM   4386 2HH1 ARG A 296      40.980  30.782  22.718  1.00  0.69           H  
ATOM   4387 1HH2 ARG A 296      38.817  28.601  21.004  1.00  0.69           H  
ATOM   4388 2HH2 ARG A 296      40.196  29.692  20.862  1.00  0.69           H  
ATOM   4389  N   THR A 297      35.105  26.555  27.459  1.00  0.72           N  
ATOM   4390  CA  THR A 297      34.882  26.384  28.898  1.00  0.72           C  
ATOM   4391  C   THR A 297      36.152  26.539  29.744  1.00  0.72           C  
ATOM   4392  O   THR A 297      36.074  26.864  30.930  1.00  0.72           O  
ATOM   4393  CB  THR A 297      34.236  25.013  29.160  1.00  0.72           C  
ATOM   4394  OG1 THR A 297      35.119  23.990  28.748  1.00  0.72           O  
ATOM   4395  CG2 THR A 297      32.953  24.890  28.349  1.00  0.72           C  
ATOM   4396  H   THR A 297      35.686  25.897  26.942  1.00  0.72           H  
ATOM   4397  HA  THR A 297      34.177  27.146  29.233  1.00  0.72           H  
ATOM   4398  HB  THR A 297      34.026  24.903  30.221  1.00  0.72           H  
ATOM   4399  HG1 THR A 297      35.967  24.137  29.186  1.00  0.72           H  
ATOM   4400 1HG2 THR A 297      32.501  23.916  28.530  1.00  0.72           H  
ATOM   4401 2HG2 THR A 297      32.261  25.677  28.648  1.00  0.72           H  
ATOM   4402 3HG2 THR A 297      33.180  24.990  27.286  1.00  0.72           H  
ATOM   4403  N   SER A 298      37.317  26.345  29.136  1.00  0.75           N  
ATOM   4404  CA  SER A 298      38.582  26.504  29.857  1.00  0.75           C  
ATOM   4405  C   SER A 298      39.669  26.681  28.837  1.00  0.75           C  
ATOM   4406  O   SER A 298      39.471  26.389  27.667  1.00  0.75           O  
ATOM   4407  CB  SER A 298      38.936  25.309  30.719  1.00  0.75           C  
ATOM   4408  OG  SER A 298      39.378  24.243  29.934  1.00  0.75           O  
ATOM   4409  H   SER A 298      37.322  26.050  28.161  1.00  0.75           H  
ATOM   4410  HA  SER A 298      38.536  27.399  30.479  1.00  0.75           H  
ATOM   4411 1HB  SER A 298      39.705  25.584  31.440  1.00  0.75           H  
ATOM   4412 2HB  SER A 298      38.055  25.004  31.280  1.00  0.75           H  
ATOM   4413  HG  SER A 298      39.274  23.454  30.492  1.00  0.75           H  
ATOM   4414  N   VAL A 299      40.866  27.003  29.283  1.00  0.75           N  
ATOM   4415  CA  VAL A 299      41.979  27.110  28.350  1.00  0.75           C  
ATOM   4416  C   VAL A 299      42.294  25.789  27.618  1.00  0.75           C  
ATOM   4417  O   VAL A 299      43.032  25.805  26.633  1.00  0.75           O  
ATOM   4418  CB  VAL A 299      43.230  27.600  29.098  1.00  0.75           C  
ATOM   4419  CG1 VAL A 299      42.970  28.989  29.667  1.00  0.75           C  
ATOM   4420  CG2 VAL A 299      43.574  26.626  30.207  1.00  0.75           C  
ATOM   4421  H   VAL A 299      41.000  27.213  30.260  1.00  0.75           H  
ATOM   4422  HA  VAL A 299      41.720  27.856  27.601  1.00  0.75           H  
ATOM   4423  HB  VAL A 299      44.063  27.675  28.398  1.00  0.75           H  
ATOM   4424 1HG1 VAL A 299      43.862  29.344  30.187  1.00  0.75           H  
ATOM   4425 2HG1 VAL A 299      42.729  29.674  28.855  1.00  0.75           H  
ATOM   4426 3HG1 VAL A 299      42.137  28.945  30.366  1.00  0.75           H  
ATOM   4427 1HG2 VAL A 299      44.462  26.974  30.734  1.00  0.75           H  
ATOM   4428 2HG2 VAL A 299      42.740  26.560  30.901  1.00  0.75           H  
ATOM   4429 3HG2 VAL A 299      43.773  25.643  29.783  1.00  0.75           H  
ATOM   4430  N   GLY A 300      41.789  24.645  28.116  1.00  0.73           N  
ATOM   4431  CA  GLY A 300      42.012  23.371  27.450  1.00  0.73           C  
ATOM   4432  C   GLY A 300      40.711  22.709  26.979  1.00  0.73           C  
ATOM   4433  O   GLY A 300      40.736  21.558  26.539  1.00  0.73           O  
ATOM   4434  H   GLY A 300      41.162  24.658  28.918  1.00  0.73           H  
ATOM   4435 1HA  GLY A 300      42.665  23.522  26.592  1.00  0.73           H  
ATOM   4436 2HA  GLY A 300      42.536  22.700  28.127  1.00  0.73           H  
ATOM   4437  N   GLN A 301      39.564  23.402  27.082  1.00  0.70           N  
ATOM   4438  CA  GLN A 301      38.286  22.796  26.678  1.00  0.70           C  
ATOM   4439  C   GLN A 301      37.300  23.737  25.974  1.00  0.70           C  
ATOM   4440  O   GLN A 301      37.147  24.916  26.333  1.00  0.70           O  
ATOM   4441  CB  GLN A 301      37.587  22.164  27.883  1.00  0.70           C  
ATOM   4442  CG  GLN A 301      38.266  20.935  28.450  1.00  0.70           C  
ATOM   4443  CD  GLN A 301      37.564  20.398  29.648  1.00  0.70           C  
ATOM   4444  OE1 GLN A 301      37.472  21.092  30.666  1.00  0.70           O  
ATOM   4445  NE2 GLN A 301      37.072  19.171  29.577  1.00  0.70           N  
ATOM   4446  H   GLN A 301      39.578  24.365  27.414  1.00  0.70           H  
ATOM   4447  HA  GLN A 301      38.513  22.004  25.972  1.00  0.70           H  
ATOM   4448 1HB  GLN A 301      37.517  22.890  28.678  1.00  0.70           H  
ATOM   4449 2HB  GLN A 301      36.574  21.889  27.607  1.00  0.70           H  
ATOM   4450 1HG  GLN A 301      38.259  20.169  27.677  1.00  0.70           H  
ATOM   4451 2HG  GLN A 301      39.280  21.161  28.747  1.00  0.70           H  
ATOM   4452 1HE2 GLN A 301      36.599  18.783  30.365  1.00  0.70           H  
ATOM   4453 2HE2 GLN A 301      37.169  18.629  28.739  1.00  0.70           H  
ATOM   4454  N   ALA A 302      36.537  23.169  25.034  1.00  0.66           N  
ATOM   4455  CA  ALA A 302      35.505  23.916  24.301  1.00  0.66           C  
ATOM   4456  C   ALA A 302      34.349  22.997  23.934  1.00  0.66           C  
ATOM   4457  O   ALA A 302      34.510  21.785  23.929  1.00  0.66           O  
ATOM   4458  CB  ALA A 302      36.093  24.562  23.043  1.00  0.66           C  
ATOM   4459  H   ALA A 302      36.711  22.186  24.815  1.00  0.66           H  
ATOM   4460  HA  ALA A 302      35.114  24.681  24.962  1.00  0.66           H  
ATOM   4461 1HB  ALA A 302      35.309  25.126  22.531  1.00  0.66           H  
ATOM   4462 2HB  ALA A 302      36.902  25.238  23.316  1.00  0.66           H  
ATOM   4463 3HB  ALA A 302      36.475  23.792  22.376  1.00  0.66           H  
ATOM   4464  N   VAL A 303      33.183  23.560  23.645  1.00  0.64           N  
ATOM   4465  CA  VAL A 303      32.003  22.761  23.302  1.00  0.64           C  
ATOM   4466  C   VAL A 303      31.425  23.055  21.923  1.00  0.64           C  
ATOM   4467  O   VAL A 303      31.232  24.226  21.559  1.00  0.64           O  
ATOM   4468  CB  VAL A 303      30.922  22.949  24.378  1.00  0.64           C  
ATOM   4469  CG1 VAL A 303      29.653  22.205  23.997  1.00  0.64           C  
ATOM   4470  CG2 VAL A 303      31.444  22.414  25.703  1.00  0.64           C  
ATOM   4471  H   VAL A 303      33.106  24.575  23.658  1.00  0.64           H  
ATOM   4472  HA  VAL A 303      32.300  21.721  23.311  1.00  0.64           H  
ATOM   4473  HB  VAL A 303      30.684  24.011  24.469  1.00  0.64           H  
ATOM   4474 1HG1 VAL A 303      28.902  22.352  24.770  1.00  0.64           H  
ATOM   4475 2HG1 VAL A 303      29.274  22.591  23.050  1.00  0.64           H  
ATOM   4476 3HG1 VAL A 303      29.867  21.147  23.898  1.00  0.64           H  
ATOM   4477 1HG2 VAL A 303      30.688  22.549  26.472  1.00  0.64           H  
ATOM   4478 2HG2 VAL A 303      31.665  21.362  25.599  1.00  0.64           H  
ATOM   4479 3HG2 VAL A 303      32.344  22.945  25.989  1.00  0.64           H  
ATOM   4480  N   VAL A 304      31.127  21.972  21.176  1.00  0.63           N  
ATOM   4481  CA  VAL A 304      30.585  22.069  19.825  1.00  0.63           C  
ATOM   4482  C   VAL A 304      29.207  21.455  19.626  1.00  0.63           C  
ATOM   4483  O   VAL A 304      28.817  20.492  20.288  1.00  0.63           O  
ATOM   4484  CB  VAL A 304      31.487  21.368  18.790  1.00  0.63           C  
ATOM   4485  CG1 VAL A 304      32.805  21.955  18.713  1.00  0.63           C  
ATOM   4486  CG2 VAL A 304      31.598  19.908  19.134  1.00  0.63           C  
ATOM   4487  H   VAL A 304      31.299  21.052  21.576  1.00  0.63           H  
ATOM   4488  HA  VAL A 304      30.517  23.114  19.599  1.00  0.63           H  
ATOM   4489  HB  VAL A 304      31.043  21.498  17.827  1.00  0.63           H  
ATOM   4490 1HG1 VAL A 304      33.360  21.416  17.957  1.00  0.63           H  
ATOM   4491 2HG1 VAL A 304      32.718  22.967  18.432  1.00  0.63           H  
ATOM   4492 3HG1 VAL A 304      33.303  21.870  19.673  1.00  0.63           H  
ATOM   4493 1HG2 VAL A 304      32.208  19.400  18.387  1.00  0.63           H  
ATOM   4494 2HG2 VAL A 304      32.062  19.799  20.114  1.00  0.63           H  
ATOM   4495 3HG2 VAL A 304      30.600  19.466  19.149  1.00  0.63           H  
ATOM   4496  N   ASP A 305      28.490  22.003  18.654  1.00  0.63           N  
ATOM   4497  CA  ASP A 305      27.145  21.590  18.259  1.00  0.63           C  
ATOM   4498  C   ASP A 305      27.089  20.448  17.251  1.00  0.63           C  
ATOM   4499  O   ASP A 305      27.378  20.661  16.068  1.00  0.63           O  
ATOM   4500  CB  ASP A 305      26.415  22.816  17.686  1.00  0.63           C  
ATOM   4501  CG  ASP A 305      24.961  22.586  17.272  1.00  0.63           C  
ATOM   4502  OD1 ASP A 305      24.558  21.471  17.120  1.00  0.63           O  
ATOM   4503  OD2 ASP A 305      24.269  23.562  17.103  1.00  0.63           O  
ATOM   4504  H   ASP A 305      28.895  22.807  18.189  1.00  0.63           H  
ATOM   4505  HA  ASP A 305      26.619  21.249  19.149  1.00  0.63           H  
ATOM   4506 1HB  ASP A 305      26.421  23.594  18.425  1.00  0.63           H  
ATOM   4507 2HB  ASP A 305      26.966  23.200  16.826  1.00  0.63           H  
ATOM   4508  N   ALA A 306      26.847  19.227  17.761  1.00  0.65           N  
ATOM   4509  CA  ALA A 306      26.657  18.005  16.968  1.00  0.65           C  
ATOM   4510  C   ALA A 306      25.940  16.980  17.832  1.00  0.65           C  
ATOM   4511  O   ALA A 306      24.843  16.520  17.518  1.00  0.65           O  
ATOM   4512  CB  ALA A 306      27.972  17.445  16.449  1.00  0.65           C  
ATOM   4513  H   ALA A 306      26.622  19.176  18.755  1.00  0.65           H  
ATOM   4514  HA  ALA A 306      26.006  18.233  16.140  1.00  0.65           H  
ATOM   4515 1HB  ALA A 306      27.783  16.547  15.869  1.00  0.65           H  
ATOM   4516 2HB  ALA A 306      28.423  18.183  15.819  1.00  0.65           H  
ATOM   4517 3HB  ALA A 306      28.637  17.204  17.274  1.00  0.65           H  
ATOM   4518  N   GLY A 307      26.537  16.697  18.979  1.00  0.68           N  
ATOM   4519  CA  GLY A 307      25.942  15.797  19.950  1.00  0.68           C  
ATOM   4520  C   GLY A 307      25.975  14.343  19.545  1.00  0.68           C  
ATOM   4521  O   GLY A 307      26.345  13.995  18.419  1.00  0.68           O  
ATOM   4522  H   GLY A 307      27.435  17.114  19.187  1.00  0.68           H  
ATOM   4523 1HA  GLY A 307      26.439  15.923  20.915  1.00  0.68           H  
ATOM   4524 2HA  GLY A 307      24.915  16.079  20.090  1.00  0.68           H  
ATOM   4525  N   HIS A 308      25.516  13.497  20.454  1.00  0.71           N  
ATOM   4526  CA  HIS A 308      25.456  12.054  20.293  1.00  0.71           C  
ATOM   4527  C   HIS A 308      24.505  11.683  19.163  1.00  0.71           C  
ATOM   4528  O   HIS A 308      24.684  10.671  18.496  1.00  0.71           O  
ATOM   4529  CB  HIS A 308      24.987  11.401  21.597  1.00  0.71           C  
ATOM   4530  CG  HIS A 308      25.258   9.944  21.689  1.00  0.71           C  
ATOM   4531  ND1 HIS A 308      24.334   8.971  21.359  1.00  0.71           N  
ATOM   4532  CD2 HIS A 308      26.360   9.307  22.092  1.00  0.71           C  
ATOM   4533  CE1 HIS A 308      24.877   7.776  21.549  1.00  0.71           C  
ATOM   4534  NE2 HIS A 308      26.118   7.944  21.994  1.00  0.71           N  
ATOM   4535  H   HIS A 308      25.222  13.890  21.337  1.00  0.71           H  
ATOM   4536  HA  HIS A 308      26.444  11.670  20.051  1.00  0.71           H  
ATOM   4537 1HB  HIS A 308      25.463  11.898  22.447  1.00  0.71           H  
ATOM   4538 2HB  HIS A 308      23.913  11.541  21.702  1.00  0.71           H  
ATOM   4539  HD1 HIS A 308      23.350   9.123  21.248  1.00  0.71           H  
ATOM   4540  HD2 HIS A 308      27.311   9.700  22.434  1.00  0.71           H  
ATOM   4541  HE1 HIS A 308      24.310   6.866  21.341  1.00  0.71           H  
ATOM   4542  N   LYS A 309      23.474  12.515  18.936  1.00  0.74           N  
ATOM   4543  CA  LYS A 309      22.490  12.250  17.887  1.00  0.74           C  
ATOM   4544  C   LYS A 309      23.101  12.340  16.476  1.00  0.74           C  
ATOM   4545  O   LYS A 309      22.489  11.892  15.506  1.00  0.74           O  
ATOM   4546  CB  LYS A 309      21.289  13.200  18.000  1.00  0.74           C  
ATOM   4547  CG  LYS A 309      21.570  14.629  17.608  1.00  0.74           C  
ATOM   4548  CD  LYS A 309      20.364  15.530  17.816  1.00  0.74           C  
ATOM   4549  CE  LYS A 309      20.655  16.956  17.343  1.00  0.74           C  
ATOM   4550  NZ  LYS A 309      19.468  17.858  17.530  1.00  0.74           N  
ATOM   4551  H   LYS A 309      23.352  13.348  19.517  1.00  0.74           H  
ATOM   4552  HA  LYS A 309      22.125  11.232  18.018  1.00  0.74           H  
ATOM   4553 1HB  LYS A 309      20.476  12.834  17.378  1.00  0.74           H  
ATOM   4554 2HB  LYS A 309      20.936  13.209  19.034  1.00  0.74           H  
ATOM   4555 1HG  LYS A 309      22.440  15.021  18.144  1.00  0.74           H  
ATOM   4556 2HG  LYS A 309      21.785  14.631  16.554  1.00  0.74           H  
ATOM   4557 1HD  LYS A 309      19.507  15.132  17.277  1.00  0.74           H  
ATOM   4558 2HD  LYS A 309      20.127  15.563  18.883  1.00  0.74           H  
ATOM   4559 1HE  LYS A 309      21.500  17.354  17.911  1.00  0.74           H  
ATOM   4560 2HE  LYS A 309      20.922  16.933  16.286  1.00  0.74           H  
ATOM   4561 1HZ  LYS A 309      19.692  18.789  17.213  1.00  0.74           H  
ATOM   4562 2HZ  LYS A 309      18.683  17.503  17.003  1.00  0.74           H  
ATOM   4563 3HZ  LYS A 309      19.222  17.894  18.521  1.00  0.74           H  
ATOM   4564  N   VAL A 310      24.278  12.970  16.363  1.00  0.79           N  
ATOM   4565  CA  VAL A 310      25.005  13.133  15.105  1.00  0.79           C  
ATOM   4566  C   VAL A 310      26.230  12.231  15.114  1.00  0.79           C  
ATOM   4567  O   VAL A 310      26.552  11.564  14.125  1.00  0.79           O  
ATOM   4568  CB  VAL A 310      25.439  14.579  14.940  1.00  0.79           C  
ATOM   4569  CG1 VAL A 310      26.247  14.717  13.746  1.00  0.79           C  
ATOM   4570  CG2 VAL A 310      24.247  15.451  14.835  1.00  0.79           C  
ATOM   4571  H   VAL A 310      24.732  13.327  17.197  1.00  0.79           H  
ATOM   4572  HA  VAL A 310      24.356  12.855  14.277  1.00  0.79           H  
ATOM   4573  HB  VAL A 310      26.043  14.860  15.796  1.00  0.79           H  
ATOM   4574 1HG1 VAL A 310      26.574  15.740  13.652  1.00  0.79           H  
ATOM   4575 2HG1 VAL A 310      27.091  14.056  13.836  1.00  0.79           H  
ATOM   4576 3HG1 VAL A 310      25.670  14.445  12.892  1.00  0.79           H  
ATOM   4577 1HG2 VAL A 310      24.561  16.462  14.738  1.00  0.79           H  
ATOM   4578 2HG2 VAL A 310      23.650  15.160  13.970  1.00  0.79           H  
ATOM   4579 3HG2 VAL A 310      23.665  15.352  15.722  1.00  0.79           H  
ATOM   4580  N   LEU A 311      26.921  12.220  16.250  1.00  0.85           N  
ATOM   4581  CA  LEU A 311      28.097  11.400  16.486  1.00  0.85           C  
ATOM   4582  C   LEU A 311      27.985  10.463  17.702  1.00  0.85           C  
ATOM   4583  O   LEU A 311      28.512  10.794  18.768  1.00  0.85           O  
ATOM   4584  CB  LEU A 311      29.305  12.300  16.711  1.00  0.85           C  
ATOM   4585  CG  LEU A 311      29.813  13.129  15.557  1.00  0.85           C  
ATOM   4586  CD1 LEU A 311      30.795  14.195  16.055  1.00  0.85           C  
ATOM   4587  CD2 LEU A 311      30.553  12.164  14.631  1.00  0.85           C  
ATOM   4588  H   LEU A 311      26.609  12.810  17.017  1.00  0.85           H  
ATOM   4589  HA  LEU A 311      28.276  10.800  15.597  1.00  0.85           H  
ATOM   4590 1HB  LEU A 311      29.080  12.979  17.536  1.00  0.85           H  
ATOM   4591 2HB  LEU A 311      30.071  11.665  17.003  1.00  0.85           H  
ATOM   4592  HG  LEU A 311      29.000  13.610  15.046  1.00  0.85           H  
ATOM   4593 1HD1 LEU A 311      31.174  14.764  15.210  1.00  0.85           H  
ATOM   4594 2HD1 LEU A 311      30.282  14.871  16.740  1.00  0.85           H  
ATOM   4595 3HD1 LEU A 311      31.620  13.719  16.569  1.00  0.85           H  
ATOM   4596 1HD2 LEU A 311      30.975  12.678  13.798  1.00  0.85           H  
ATOM   4597 2HD2 LEU A 311      31.348  11.705  15.180  1.00  0.85           H  
ATOM   4598 3HD2 LEU A 311      29.864  11.397  14.274  1.00  0.85           H  
ATOM   4599  N   PRO A 312      27.325   9.293  17.573  1.00  0.91           N  
ATOM   4600  CA  PRO A 312      27.147   8.293  18.608  1.00  0.91           C  
ATOM   4601  C   PRO A 312      28.510   7.786  19.064  1.00  0.91           C  
ATOM   4602  O   PRO A 312      29.445   7.769  18.265  1.00  0.91           O  
ATOM   4603  CB  PRO A 312      26.334   7.201  17.893  1.00  0.91           C  
ATOM   4604  CG  PRO A 312      25.631   7.940  16.771  1.00  0.91           C  
ATOM   4605  CD  PRO A 312      26.614   8.967  16.318  1.00  0.91           C  
ATOM   4606  HA  PRO A 312      26.588   8.737  19.424  1.00  0.91           H  
ATOM   4607 1HB  PRO A 312      27.001   6.401  17.540  1.00  0.91           H  
ATOM   4608 2HB  PRO A 312      25.637   6.732  18.604  1.00  0.91           H  
ATOM   4609 1HG  PRO A 312      25.317   7.283  15.965  1.00  0.91           H  
ATOM   4610 2HG  PRO A 312      24.714   8.408  17.158  1.00  0.91           H  
ATOM   4611 1HD  PRO A 312      27.299   8.567  15.557  1.00  0.91           H  
ATOM   4612 2HD  PRO A 312      26.026   9.777  15.959  1.00  0.91           H  
ATOM   4613  N   ILE A 313      28.631   7.341  20.325  1.00  0.96           N  
ATOM   4614  CA  ILE A 313      29.944   6.834  20.766  1.00  0.96           C  
ATOM   4615  C   ILE A 313      29.875   5.368  21.184  1.00  0.96           C  
ATOM   4616  O   ILE A 313      30.156   5.015  22.329  1.00  0.96           O  
ATOM   4617  CB  ILE A 313      30.513   7.636  21.943  1.00  0.96           C  
ATOM   4618  CG1 ILE A 313      29.608   7.620  23.133  1.00  0.96           C  
ATOM   4619  CG2 ILE A 313      30.643   9.040  21.509  1.00  0.96           C  
ATOM   4620  CD1 ILE A 313      30.254   8.207  24.372  1.00  0.96           C  
ATOM   4621  H   ILE A 313      27.829   7.375  20.962  1.00  0.96           H  
ATOM   4622  HA  ILE A 313      30.647   6.913  19.938  1.00  0.96           H  
ATOM   4623  HB  ILE A 313      31.486   7.242  22.234  1.00  0.96           H  
ATOM   4624 1HG1 ILE A 313      28.746   8.169  22.913  1.00  0.96           H  
ATOM   4625 2HG1 ILE A 313      29.315   6.595  23.345  1.00  0.96           H  
ATOM   4626 1HG2 ILE A 313      31.040   9.602  22.324  1.00  0.96           H  
ATOM   4627 2HG2 ILE A 313      31.290   9.091  20.669  1.00  0.96           H  
ATOM   4628 3HG2 ILE A 313      29.668   9.437  21.231  1.00  0.96           H  
ATOM   4629 1HD1 ILE A 313      29.548   8.170  25.200  1.00  0.96           H  
ATOM   4630 2HD1 ILE A 313      31.142   7.629  24.625  1.00  0.96           H  
ATOM   4631 3HD1 ILE A 313      30.537   9.242  24.184  1.00  0.96           H  
ATOM   4632  N   ASP A 314      29.580   4.506  20.220  1.00  0.98           N  
ATOM   4633  CA  ASP A 314      29.437   3.066  20.448  1.00  0.98           C  
ATOM   4634  C   ASP A 314      30.792   2.358  20.449  1.00  0.98           C  
ATOM   4635  O   ASP A 314      30.966   1.312  21.073  1.00  0.98           O  
ATOM   4636  CB  ASP A 314      28.545   2.461  19.363  1.00  0.98           C  
ATOM   4637  CG  ASP A 314      27.100   2.963  19.414  1.00  0.98           C  
ATOM   4638  OD1 ASP A 314      26.404   2.663  20.355  1.00  0.98           O  
ATOM   4639  OD2 ASP A 314      26.726   3.684  18.522  1.00  0.98           O  
ATOM   4640  H   ASP A 314      29.396   4.881  19.298  1.00  0.98           H  
ATOM   4641  HA  ASP A 314      28.969   2.913  21.422  1.00  0.98           H  
ATOM   4642 1HB  ASP A 314      28.963   2.696  18.382  1.00  0.98           H  
ATOM   4643 2HB  ASP A 314      28.544   1.375  19.460  1.00  0.98           H  
ATOM   4644  N   SER A 315      31.742   2.945  19.735  1.00  0.96           N  
ATOM   4645  CA  SER A 315      33.092   2.417  19.579  1.00  0.96           C  
ATOM   4646  C   SER A 315      34.085   3.452  20.096  1.00  0.96           C  
ATOM   4647  O   SER A 315      35.183   3.611  19.569  1.00  0.96           O  
ATOM   4648  CB  SER A 315      33.367   2.085  18.127  1.00  0.96           C  
ATOM   4649  OG  SER A 315      32.480   1.101  17.669  1.00  0.96           O  
ATOM   4650  H   SER A 315      31.515   3.812  19.271  1.00  0.96           H  
ATOM   4651  HA  SER A 315      33.195   1.510  20.175  1.00  0.96           H  
ATOM   4652 1HB  SER A 315      33.275   2.985  17.516  1.00  0.96           H  
ATOM   4653 2HB  SER A 315      34.388   1.726  18.031  1.00  0.96           H  
ATOM   4654  HG  SER A 315      32.800   0.850  16.796  1.00  0.96           H  
ATOM   4655  N   GLY A 316      33.664   4.171  21.128  1.00  0.92           N  
ATOM   4656  CA  GLY A 316      34.463   5.234  21.719  1.00  0.92           C  
ATOM   4657  C   GLY A 316      34.167   6.531  20.999  1.00  0.92           C  
ATOM   4658  O   GLY A 316      33.273   6.576  20.147  1.00  0.92           O  
ATOM   4659  H   GLY A 316      32.751   3.965  21.514  1.00  0.92           H  
ATOM   4660 1HA  GLY A 316      34.222   5.334  22.778  1.00  0.92           H  
ATOM   4661 2HA  GLY A 316      35.522   4.994  21.637  1.00  0.92           H  
ATOM   4662  N   MET A 317      34.902   7.582  21.338  1.00  0.86           N  
ATOM   4663  CA  MET A 317      34.608   8.887  20.776  1.00  0.86           C  
ATOM   4664  C   MET A 317      35.258   9.190  19.414  1.00  0.86           C  
ATOM   4665  O   MET A 317      36.336   8.674  19.110  1.00  0.86           O  
ATOM   4666  CB  MET A 317      35.002   9.981  21.745  1.00  0.86           C  
ATOM   4667  CG  MET A 317      33.990  10.257  22.805  1.00  0.86           C  
ATOM   4668  SD  MET A 317      33.868   8.957  24.015  1.00  0.86           S  
ATOM   4669  CE  MET A 317      35.413   9.188  24.875  1.00  0.86           C  
ATOM   4670  H   MET A 317      35.646   7.479  22.015  1.00  0.86           H  
ATOM   4671  HA  MET A 317      33.537   8.915  20.715  1.00  0.86           H  
ATOM   4672 1HB  MET A 317      35.949   9.744  22.223  1.00  0.86           H  
ATOM   4673 2HB  MET A 317      35.144  10.898  21.179  1.00  0.86           H  
ATOM   4674 1HG  MET A 317      34.266  11.165  23.312  1.00  0.86           H  
ATOM   4675 2HG  MET A 317      33.038  10.424  22.354  1.00  0.86           H  
ATOM   4676 1HE  MET A 317      35.501   8.453  25.674  1.00  0.86           H  
ATOM   4677 2HE  MET A 317      36.241   9.070  24.177  1.00  0.86           H  
ATOM   4678 3HE  MET A 317      35.446  10.191  25.302  1.00  0.86           H  
ATOM   4679  N   PRO A 318      34.568   9.983  18.576  1.00  0.81           N  
ATOM   4680  CA  PRO A 318      35.000  10.615  17.347  1.00  0.81           C  
ATOM   4681  C   PRO A 318      36.201  11.520  17.573  1.00  0.81           C  
ATOM   4682  O   PRO A 318      36.410  11.993  18.689  1.00  0.81           O  
ATOM   4683  CB  PRO A 318      33.783  11.438  16.975  1.00  0.81           C  
ATOM   4684  CG  PRO A 318      32.643  10.757  17.600  1.00  0.81           C  
ATOM   4685  CD  PRO A 318      33.134  10.157  18.823  1.00  0.81           C  
ATOM   4686  HA  PRO A 318      35.223   9.838  16.601  1.00  0.81           H  
ATOM   4687 1HB  PRO A 318      33.908  12.444  17.356  1.00  0.81           H  
ATOM   4688 2HB  PRO A 318      33.691  11.508  15.897  1.00  0.81           H  
ATOM   4689 1HG  PRO A 318      31.936  11.513  17.862  1.00  0.81           H  
ATOM   4690 2HG  PRO A 318      32.149  10.051  16.920  1.00  0.81           H  
ATOM   4691 1HD  PRO A 318      32.922  10.793  19.689  1.00  0.81           H  
ATOM   4692 2HD  PRO A 318      32.632   9.170  18.865  1.00  0.81           H  
ATOM   4693  N   VAL A 319      37.031  11.700  16.551  1.00  0.79           N  
ATOM   4694  CA  VAL A 319      38.225  12.526  16.722  1.00  0.79           C  
ATOM   4695  C   VAL A 319      38.371  13.639  15.656  1.00  0.79           C  
ATOM   4696  O   VAL A 319      38.325  13.335  14.466  1.00  0.79           O  
ATOM   4697  CB  VAL A 319      39.478  11.629  16.703  1.00  0.79           C  
ATOM   4698  CG1 VAL A 319      40.725  12.476  16.881  1.00  0.79           C  
ATOM   4699  CG2 VAL A 319      39.380  10.581  17.815  1.00  0.79           C  
ATOM   4700  H   VAL A 319      36.785  11.286  15.650  1.00  0.79           H  
ATOM   4701  HA  VAL A 319      38.179  12.942  17.716  1.00  0.79           H  
ATOM   4702  HB  VAL A 319      39.553  11.131  15.736  1.00  0.79           H  
ATOM   4703 1HG1 VAL A 319      41.605  11.840  16.853  1.00  0.79           H  
ATOM   4704 2HG1 VAL A 319      40.789  13.206  16.080  1.00  0.79           H  
ATOM   4705 3HG1 VAL A 319      40.685  12.994  17.838  1.00  0.79           H  
ATOM   4706 1HG2 VAL A 319      40.268   9.953  17.797  1.00  0.79           H  
ATOM   4707 2HG2 VAL A 319      39.306  11.088  18.777  1.00  0.79           H  
ATOM   4708 3HG2 VAL A 319      38.500   9.956  17.670  1.00  0.79           H  
ATOM   4709  N   PRO A 320      38.557  14.921  16.038  1.00  0.81           N  
ATOM   4710  CA  PRO A 320      38.804  16.050  15.153  1.00  0.81           C  
ATOM   4711  C   PRO A 320      39.942  15.763  14.186  1.00  0.81           C  
ATOM   4712  O   PRO A 320      40.972  15.199  14.559  1.00  0.81           O  
ATOM   4713  CB  PRO A 320      39.124  17.177  16.135  1.00  0.81           C  
ATOM   4714  CG  PRO A 320      38.346  16.808  17.365  1.00  0.81           C  
ATOM   4715  CD  PRO A 320      38.434  15.302  17.435  1.00  0.81           C  
ATOM   4716  HA  PRO A 320      37.893  16.310  14.616  1.00  0.81           H  
ATOM   4717 1HB  PRO A 320      40.219  17.216  16.326  1.00  0.81           H  
ATOM   4718 2HB  PRO A 320      38.835  18.144  15.707  1.00  0.81           H  
ATOM   4719 1HG  PRO A 320      38.791  17.298  18.241  1.00  0.81           H  
ATOM   4720 2HG  PRO A 320      37.315  17.179  17.294  1.00  0.81           H  
ATOM   4721 1HD  PRO A 320      39.319  14.998  17.974  1.00  0.81           H  
ATOM   4722 2HD  PRO A 320      37.497  14.930  17.864  1.00  0.81           H  
ATOM   4723  N   PHE A 321      39.737  16.160  12.940  1.00  0.84           N  
ATOM   4724  CA  PHE A 321      40.674  15.943  11.842  1.00  0.84           C  
ATOM   4725  C   PHE A 321      41.604  17.127  11.587  1.00  0.84           C  
ATOM   4726  O   PHE A 321      42.824  16.981  11.534  1.00  0.84           O  
ATOM   4727  CB  PHE A 321      39.897  15.645  10.574  1.00  0.84           C  
ATOM   4728  CG  PHE A 321      40.727  15.328   9.375  1.00  0.84           C  
ATOM   4729  CD1 PHE A 321      41.353  14.093   9.251  1.00  0.84           C  
ATOM   4730  CD2 PHE A 321      40.864  16.238   8.352  1.00  0.84           C  
ATOM   4731  CE1 PHE A 321      42.078  13.787   8.118  1.00  0.84           C  
ATOM   4732  CE2 PHE A 321      41.583  15.941   7.229  1.00  0.84           C  
ATOM   4733  CZ  PHE A 321      42.189  14.707   7.107  1.00  0.84           C  
ATOM   4734  H   PHE A 321      38.852  16.605  12.733  1.00  0.84           H  
ATOM   4735  HA  PHE A 321      41.287  15.074  12.087  1.00  0.84           H  
ATOM   4736 1HB  PHE A 321      39.238  14.812  10.759  1.00  0.84           H  
ATOM   4737 2HB  PHE A 321      39.265  16.499  10.334  1.00  0.84           H  
ATOM   4738  HD1 PHE A 321      41.252  13.361  10.058  1.00  0.84           H  
ATOM   4739  HD2 PHE A 321      40.394  17.211   8.442  1.00  0.84           H  
ATOM   4740  HE1 PHE A 321      42.559  12.820   8.017  1.00  0.84           H  
ATOM   4741  HE2 PHE A 321      41.669  16.683   6.434  1.00  0.84           H  
ATOM   4742  HZ  PHE A 321      42.757  14.466   6.210  1.00  0.84           H  
ATOM   4743  N   ASP A 322      41.024  18.311  11.441  1.00  0.88           N  
ATOM   4744  CA  ASP A 322      41.794  19.505  11.092  1.00  0.88           C  
ATOM   4745  C   ASP A 322      42.559  20.122  12.263  1.00  0.88           C  
ATOM   4746  O   ASP A 322      43.371  21.026  12.060  1.00  0.88           O  
ATOM   4747  CB  ASP A 322      40.880  20.566  10.471  1.00  0.88           C  
ATOM   4748  CG  ASP A 322      40.410  20.235   9.036  1.00  0.88           C  
ATOM   4749  OD1 ASP A 322      41.094  19.512   8.349  1.00  0.88           O  
ATOM   4750  OD2 ASP A 322      39.360  20.701   8.659  1.00  0.88           O  
ATOM   4751  H   ASP A 322      40.024  18.377  11.529  1.00  0.88           H  
ATOM   4752  HA  ASP A 322      42.526  19.220  10.333  1.00  0.88           H  
ATOM   4753 1HB  ASP A 322      40.004  20.697  11.108  1.00  0.88           H  
ATOM   4754 2HB  ASP A 322      41.411  21.517  10.453  1.00  0.88           H  
ATOM   4755  N   ARG A 323      42.302  19.655  13.487  1.00  0.90           N  
ATOM   4756  CA  ARG A 323      42.998  20.194  14.655  1.00  0.90           C  
ATOM   4757  C   ARG A 323      43.606  19.134  15.598  1.00  0.90           C  
ATOM   4758  O   ARG A 323      43.042  18.856  16.664  1.00  0.90           O  
ATOM   4759  CB  ARG A 323      42.064  21.083  15.456  1.00  0.90           C  
ATOM   4760  CG  ARG A 323      42.714  21.768  16.642  1.00  0.90           C  
ATOM   4761  CD  ARG A 323      41.769  22.653  17.357  1.00  0.90           C  
ATOM   4762  NE  ARG A 323      41.409  23.829  16.581  1.00  0.90           N  
ATOM   4763  CZ  ARG A 323      42.139  24.958  16.564  1.00  0.90           C  
ATOM   4764  NH1 ARG A 323      43.241  25.025  17.274  1.00  0.90           N  
ATOM   4765  NH2 ARG A 323      41.755  25.994  15.839  1.00  0.90           N  
ATOM   4766  H   ARG A 323      41.632  18.909  13.598  1.00  0.90           H  
ATOM   4767  HA  ARG A 323      43.806  20.832  14.299  1.00  0.90           H  
ATOM   4768 1HB  ARG A 323      41.652  21.857  14.807  1.00  0.90           H  
ATOM   4769 2HB  ARG A 323      41.227  20.489  15.836  1.00  0.90           H  
ATOM   4770 1HG  ARG A 323      43.091  21.016  17.339  1.00  0.90           H  
ATOM   4771 2HG  ARG A 323      43.546  22.382  16.294  1.00  0.90           H  
ATOM   4772 1HD  ARG A 323      40.856  22.099  17.581  1.00  0.90           H  
ATOM   4773 2HD  ARG A 323      42.229  22.994  18.282  1.00  0.90           H  
ATOM   4774  HE  ARG A 323      40.564  23.805  16.019  1.00  0.90           H  
ATOM   4775 1HH1 ARG A 323      43.539  24.225  17.835  1.00  0.90           H  
ATOM   4776 2HH1 ARG A 323      43.791  25.866  17.271  1.00  0.90           H  
ATOM   4777 1HH2 ARG A 323      40.883  25.953  15.287  1.00  0.90           H  
ATOM   4778 2HH2 ARG A 323      42.304  26.836  15.837  1.00  0.90           H  
ATOM   4779  N   PRO A 324      44.754  18.532  15.238  1.00  0.90           N  
ATOM   4780  CA  PRO A 324      45.464  17.540  16.016  1.00  0.90           C  
ATOM   4781  C   PRO A 324      45.760  18.119  17.380  1.00  0.90           C  
ATOM   4782  O   PRO A 324      46.079  19.306  17.486  1.00  0.90           O  
ATOM   4783  CB  PRO A 324      46.740  17.305  15.197  1.00  0.90           C  
ATOM   4784  CG  PRO A 324      46.354  17.680  13.783  1.00  0.90           C  
ATOM   4785  CD  PRO A 324      45.393  18.837  13.942  1.00  0.90           C  
ATOM   4786  HA  PRO A 324      44.846  16.624  16.095  1.00  0.90           H  
ATOM   4787 1HB  PRO A 324      47.559  17.931  15.587  1.00  0.90           H  
ATOM   4788 2HB  PRO A 324      47.066  16.260  15.295  1.00  0.90           H  
ATOM   4789 1HG  PRO A 324      47.240  17.950  13.184  1.00  0.90           H  
ATOM   4790 2HG  PRO A 324      45.885  16.821  13.280  1.00  0.90           H  
ATOM   4791 1HD  PRO A 324      45.911  19.801  13.974  1.00  0.90           H  
ATOM   4792 2HD  PRO A 324      44.698  18.770  13.118  1.00  0.90           H  
ATOM   4793  N   GLY A 325      45.674  17.304  18.421  1.00  0.87           N  
ATOM   4794  CA  GLY A 325      45.921  17.781  19.777  1.00  0.87           C  
ATOM   4795  C   GLY A 325      44.601  17.956  20.517  1.00  0.87           C  
ATOM   4796  O   GLY A 325      44.562  17.911  21.747  1.00  0.87           O  
ATOM   4797  H   GLY A 325      45.419  16.335  18.282  1.00  0.87           H  
ATOM   4798 1HA  GLY A 325      46.554  17.070  20.313  1.00  0.87           H  
ATOM   4799 2HA  GLY A 325      46.457  18.729  19.747  1.00  0.87           H  
ATOM   4800  N   VAL A 326      43.505  18.128  19.769  1.00  0.84           N  
ATOM   4801  CA  VAL A 326      42.197  18.283  20.391  1.00  0.84           C  
ATOM   4802  C   VAL A 326      41.299  17.089  20.079  1.00  0.84           C  
ATOM   4803  O   VAL A 326      41.175  16.664  18.930  1.00  0.84           O  
ATOM   4804  CB  VAL A 326      41.548  19.618  19.979  1.00  0.84           C  
ATOM   4805  CG1 VAL A 326      40.163  19.728  20.569  1.00  0.84           C  
ATOM   4806  CG2 VAL A 326      42.408  20.772  20.509  1.00  0.84           C  
ATOM   4807  H   VAL A 326      43.571  18.182  18.750  1.00  0.84           H  
ATOM   4808  HA  VAL A 326      42.333  18.318  21.461  1.00  0.84           H  
ATOM   4809  HB  VAL A 326      41.470  19.668  18.892  1.00  0.84           H  
ATOM   4810 1HG1 VAL A 326      39.719  20.676  20.276  1.00  0.84           H  
ATOM   4811 2HG1 VAL A 326      39.548  18.908  20.202  1.00  0.84           H  
ATOM   4812 3HG1 VAL A 326      40.225  19.675  21.657  1.00  0.84           H  
ATOM   4813 1HG2 VAL A 326      41.961  21.721  20.239  1.00  0.84           H  
ATOM   4814 2HG2 VAL A 326      42.464  20.700  21.589  1.00  0.84           H  
ATOM   4815 3HG2 VAL A 326      43.409  20.713  20.089  1.00  0.84           H  
ATOM   4816  N   ARG A 327      40.715  16.523  21.134  1.00  0.81           N  
ATOM   4817  CA  ARG A 327      39.869  15.337  21.056  1.00  0.81           C  
ATOM   4818  C   ARG A 327      38.425  15.608  21.449  1.00  0.81           C  
ATOM   4819  O   ARG A 327      38.159  16.355  22.382  1.00  0.81           O  
ATOM   4820  CB  ARG A 327      40.422  14.243  21.958  1.00  0.81           C  
ATOM   4821  CG  ARG A 327      39.688  12.906  21.890  1.00  0.81           C  
ATOM   4822  CD  ARG A 327      40.319  11.889  22.747  1.00  0.81           C  
ATOM   4823  NE  ARG A 327      41.674  11.620  22.328  1.00  0.81           N  
ATOM   4824  CZ  ARG A 327      42.040  10.764  21.362  1.00  0.81           C  
ATOM   4825  NH1 ARG A 327      41.145  10.064  20.704  1.00  0.81           N  
ATOM   4826  NH2 ARG A 327      43.322  10.651  21.095  1.00  0.81           N  
ATOM   4827  H   ARG A 327      40.884  16.941  22.047  1.00  0.81           H  
ATOM   4828  HA  ARG A 327      39.893  14.967  20.042  1.00  0.81           H  
ATOM   4829 1HB  ARG A 327      41.475  14.062  21.721  1.00  0.81           H  
ATOM   4830 2HB  ARG A 327      40.377  14.581  22.991  1.00  0.81           H  
ATOM   4831 1HG  ARG A 327      38.682  13.031  22.260  1.00  0.81           H  
ATOM   4832 2HG  ARG A 327      39.656  12.542  20.861  1.00  0.81           H  
ATOM   4833 1HD  ARG A 327      40.342  12.241  23.780  1.00  0.81           H  
ATOM   4834 2HD  ARG A 327      39.751  10.963  22.688  1.00  0.81           H  
ATOM   4835  HE  ARG A 327      42.438  12.132  22.790  1.00  0.81           H  
ATOM   4836 1HH1 ARG A 327      40.161  10.168  20.922  1.00  0.81           H  
ATOM   4837 2HH1 ARG A 327      41.438   9.434  19.978  1.00  0.81           H  
ATOM   4838 1HH2 ARG A 327      43.976  11.234  21.643  1.00  0.81           H  
ATOM   4839 2HH2 ARG A 327      43.650  10.028  20.380  1.00  0.81           H  
ATOM   4840  N   TYR A 328      37.481  14.999  20.747  1.00  0.78           N  
ATOM   4841  CA  TYR A 328      36.074  15.106  21.133  1.00  0.78           C  
ATOM   4842  C   TYR A 328      35.928  14.045  22.214  1.00  0.78           C  
ATOM   4843  O   TYR A 328      36.210  12.878  21.970  1.00  0.78           O  
ATOM   4844  CB  TYR A 328      35.209  14.906  19.875  1.00  0.78           C  
ATOM   4845  CG  TYR A 328      33.701  15.041  19.934  1.00  0.78           C  
ATOM   4846  CD1 TYR A 328      33.088  16.281  20.074  1.00  0.78           C  
ATOM   4847  CD2 TYR A 328      32.933  13.916  19.750  1.00  0.78           C  
ATOM   4848  CE1 TYR A 328      31.719  16.374  20.021  1.00  0.78           C  
ATOM   4849  CE2 TYR A 328      31.559  14.008  19.697  1.00  0.78           C  
ATOM   4850  CZ  TYR A 328      30.955  15.242  19.823  1.00  0.78           C  
ATOM   4851  OH  TYR A 328      29.595  15.357  19.733  1.00  0.78           O  
ATOM   4852  H   TYR A 328      37.732  14.412  19.965  1.00  0.78           H  
ATOM   4853  HA  TYR A 328      35.867  16.061  21.593  1.00  0.78           H  
ATOM   4854 1HB  TYR A 328      35.552  15.610  19.117  1.00  0.78           H  
ATOM   4855 2HB  TYR A 328      35.407  13.940  19.489  1.00  0.78           H  
ATOM   4856  HD1 TYR A 328      33.675  17.178  20.207  1.00  0.78           H  
ATOM   4857  HD2 TYR A 328      33.426  12.962  19.630  1.00  0.78           H  
ATOM   4858  HE1 TYR A 328      31.239  17.340  20.117  1.00  0.78           H  
ATOM   4859  HE2 TYR A 328      30.952  13.112  19.536  1.00  0.78           H  
ATOM   4860  HH  TYR A 328      29.211  14.472  19.677  1.00  0.78           H  
ATOM   4861  N   GLU A 329      35.615  14.468  23.436  1.00  0.77           N  
ATOM   4862  CA  GLU A 329      35.622  13.542  24.566  1.00  0.77           C  
ATOM   4863  C   GLU A 329      34.286  13.341  25.277  1.00  0.77           C  
ATOM   4864  O   GLU A 329      34.011  12.247  25.769  1.00  0.77           O  
ATOM   4865  CB  GLU A 329      36.667  13.998  25.588  1.00  0.77           C  
ATOM   4866  CG  GLU A 329      36.857  13.054  26.773  1.00  0.77           C  
ATOM   4867  CD  GLU A 329      37.968  13.480  27.712  1.00  0.77           C  
ATOM   4868  OE1 GLU A 329      37.932  14.590  28.194  1.00  0.77           O  
ATOM   4869  OE2 GLU A 329      38.851  12.691  27.944  1.00  0.77           O  
ATOM   4870  H   GLU A 329      35.387  15.447  23.590  1.00  0.77           H  
ATOM   4871  HA  GLU A 329      35.937  12.569  24.192  1.00  0.77           H  
ATOM   4872 1HB  GLU A 329      37.630  14.096  25.089  1.00  0.77           H  
ATOM   4873 2HB  GLU A 329      36.395  14.983  25.973  1.00  0.77           H  
ATOM   4874 1HG  GLU A 329      35.932  12.982  27.328  1.00  0.77           H  
ATOM   4875 2HG  GLU A 329      37.085  12.063  26.384  1.00  0.77           H  
ATOM   4876  N   ARG A 330      33.486  14.397  25.412  1.00  0.76           N  
ATOM   4877  CA  ARG A 330      32.271  14.248  26.220  1.00  0.76           C  
ATOM   4878  C   ARG A 330      30.981  14.726  25.549  1.00  0.76           C  
ATOM   4879  O   ARG A 330      30.571  15.863  25.797  1.00  0.76           O  
ATOM   4880  CB  ARG A 330      32.409  14.992  27.542  1.00  0.76           C  
ATOM   4881  CG  ARG A 330      33.521  14.495  28.455  1.00  0.76           C  
ATOM   4882  CD  ARG A 330      33.564  15.232  29.750  1.00  0.76           C  
ATOM   4883  NE  ARG A 330      34.658  14.765  30.597  1.00  0.76           N  
ATOM   4884  CZ  ARG A 330      34.899  15.189  31.857  1.00  0.76           C  
ATOM   4885  NH1 ARG A 330      34.113  16.085  32.416  1.00  0.76           N  
ATOM   4886  NH2 ARG A 330      35.928  14.703  32.533  1.00  0.76           N  
ATOM   4887  H   ARG A 330      33.748  15.289  24.990  1.00  0.76           H  
ATOM   4888  HA  ARG A 330      32.156  13.198  26.475  1.00  0.76           H  
ATOM   4889 1HB  ARG A 330      32.561  16.028  27.367  1.00  0.76           H  
ATOM   4890 2HB  ARG A 330      31.477  14.893  28.099  1.00  0.76           H  
ATOM   4891 1HG  ARG A 330      33.397  13.430  28.652  1.00  0.76           H  
ATOM   4892 2HG  ARG A 330      34.477  14.665  27.965  1.00  0.76           H  
ATOM   4893 1HD  ARG A 330      33.720  16.296  29.553  1.00  0.76           H  
ATOM   4894 2HD  ARG A 330      32.629  15.095  30.289  1.00  0.76           H  
ATOM   4895  HE  ARG A 330      35.296  14.078  30.202  1.00  0.76           H  
ATOM   4896 1HH1 ARG A 330      33.328  16.458  31.903  1.00  0.76           H  
ATOM   4897 2HH1 ARG A 330      34.295  16.398  33.360  1.00  0.76           H  
ATOM   4898 1HH2 ARG A 330      36.535  14.015  32.103  1.00  0.76           H  
ATOM   4899 2HH2 ARG A 330      36.107  15.017  33.476  1.00  0.76           H  
ATOM   4900  N   PRO A 331      30.400  13.979  24.596  1.00  0.74           N  
ATOM   4901  CA  PRO A 331      29.126  14.303  23.976  1.00  0.74           C  
ATOM   4902  C   PRO A 331      27.907  14.108  24.874  1.00  0.74           C  
ATOM   4903  O   PRO A 331      27.819  13.143  25.635  1.00  0.74           O  
ATOM   4904  CB  PRO A 331      29.101  13.358  22.771  1.00  0.74           C  
ATOM   4905  CG  PRO A 331      29.987  12.203  23.149  1.00  0.74           C  
ATOM   4906  CD  PRO A 331      31.084  12.804  24.015  1.00  0.74           C  
ATOM   4907  HA  PRO A 331      29.145  15.324  23.616  1.00  0.74           H  
ATOM   4908 1HB  PRO A 331      28.056  13.046  22.577  1.00  0.74           H  
ATOM   4909 2HB  PRO A 331      29.435  13.880  21.886  1.00  0.74           H  
ATOM   4910 1HG  PRO A 331      29.411  11.409  23.637  1.00  0.74           H  
ATOM   4911 2HG  PRO A 331      30.403  11.784  22.225  1.00  0.74           H  
ATOM   4912 1HD  PRO A 331      31.380  12.071  24.781  1.00  0.74           H  
ATOM   4913 2HD  PRO A 331      31.940  13.122  23.397  1.00  0.74           H  
ATOM   4914  N   SER A 332      26.934  14.982  24.669  1.00  0.72           N  
ATOM   4915  CA  SER A 332      25.575  14.965  25.200  1.00  0.72           C  
ATOM   4916  C   SER A 332      24.722  14.746  23.971  1.00  0.72           C  
ATOM   4917  O   SER A 332      25.282  14.657  22.884  1.00  0.72           O  
ATOM   4918  CB  SER A 332      25.204  16.274  25.876  1.00  0.72           C  
ATOM   4919  OG  SER A 332      25.051  17.311  24.936  1.00  0.72           O  
ATOM   4920  H   SER A 332      27.160  15.783  24.086  1.00  0.72           H  
ATOM   4921  HA  SER A 332      25.444  14.124  25.895  1.00  0.72           H  
ATOM   4922 1HB  SER A 332      24.279  16.144  26.433  1.00  0.72           H  
ATOM   4923 2HB  SER A 332      25.985  16.547  26.580  1.00  0.72           H  
ATOM   4924  HG  SER A 332      25.956  17.452  24.587  1.00  0.72           H  
ATOM   4925  N   ASP A 333      23.405  14.665  24.094  1.00  0.70           N  
ATOM   4926  CA  ASP A 333      22.589  14.437  22.902  1.00  0.70           C  
ATOM   4927  C   ASP A 333      22.756  15.507  21.806  1.00  0.70           C  
ATOM   4928  O   ASP A 333      22.761  15.171  20.621  1.00  0.70           O  
ATOM   4929  CB  ASP A 333      21.113  14.356  23.284  1.00  0.70           C  
ATOM   4930  CG  ASP A 333      20.776  13.084  24.039  1.00  0.70           C  
ATOM   4931  OD1 ASP A 333      21.591  12.189  24.047  1.00  0.70           O  
ATOM   4932  OD2 ASP A 333      19.713  13.016  24.602  1.00  0.70           O  
ATOM   4933  H   ASP A 333      22.973  14.752  25.003  1.00  0.70           H  
ATOM   4934  HA  ASP A 333      22.878  13.480  22.478  1.00  0.70           H  
ATOM   4935 1HB  ASP A 333      20.852  15.212  23.901  1.00  0.70           H  
ATOM   4936 2HB  ASP A 333      20.506  14.404  22.378  1.00  0.70           H  
ATOM   4937  N   GLU A 334      22.909  16.790  22.195  1.00  0.67           N  
ATOM   4938  CA  GLU A 334      23.040  17.880  21.203  1.00  0.67           C  
ATOM   4939  C   GLU A 334      24.437  18.535  21.098  1.00  0.67           C  
ATOM   4940  O   GLU A 334      24.813  19.005  20.018  1.00  0.67           O  
ATOM   4941  CB  GLU A 334      21.975  18.954  21.449  1.00  0.67           C  
ATOM   4942  CG  GLU A 334      20.551  18.449  21.250  1.00  0.67           C  
ATOM   4943  CD  GLU A 334      19.471  19.506  21.411  1.00  0.67           C  
ATOM   4944  OE1 GLU A 334      19.764  20.605  21.812  1.00  0.67           O  
ATOM   4945  OE2 GLU A 334      18.347  19.197  21.086  1.00  0.67           O  
ATOM   4946  H   GLU A 334      22.920  17.007  23.181  1.00  0.67           H  
ATOM   4947  HA  GLU A 334      22.827  17.453  20.223  1.00  0.67           H  
ATOM   4948 1HB  GLU A 334      22.067  19.333  22.466  1.00  0.67           H  
ATOM   4949 2HB  GLU A 334      22.139  19.793  20.769  1.00  0.67           H  
ATOM   4950 1HG  GLU A 334      20.481  18.024  20.260  1.00  0.67           H  
ATOM   4951 2HG  GLU A 334      20.370  17.649  21.966  1.00  0.67           H  
ATOM   4952  N   HIS A 335      25.212  18.561  22.182  1.00  0.65           N  
ATOM   4953  CA  HIS A 335      26.510  19.246  22.140  1.00  0.65           C  
ATOM   4954  C   HIS A 335      27.590  18.379  22.754  1.00  0.65           C  
ATOM   4955  O   HIS A 335      27.281  17.522  23.582  1.00  0.65           O  
ATOM   4956  CB  HIS A 335      26.467  20.591  22.882  1.00  0.65           C  
ATOM   4957  CG  HIS A 335      25.511  21.578  22.306  1.00  0.65           C  
ATOM   4958  ND1 HIS A 335      24.171  21.579  22.613  1.00  0.65           N  
ATOM   4959  CD2 HIS A 335      25.697  22.585  21.429  1.00  0.65           C  
ATOM   4960  CE1 HIS A 335      23.566  22.534  21.927  1.00  0.65           C  
ATOM   4961  NE2 HIS A 335      24.470  23.161  21.204  1.00  0.65           N  
ATOM   4962  H   HIS A 335      24.911  18.128  23.051  1.00  0.65           H  
ATOM   4963  HA  HIS A 335      26.794  19.435  21.108  1.00  0.65           H  
ATOM   4964 1HB  HIS A 335      26.210  20.423  23.925  1.00  0.65           H  
ATOM   4965 2HB  HIS A 335      27.446  21.027  22.849  1.00  0.65           H  
ATOM   4966  HD2 HIS A 335      26.645  22.870  20.977  1.00  0.65           H  
ATOM   4967  HE1 HIS A 335      22.499  22.764  21.957  1.00  0.65           H  
ATOM   4968  HE2 HIS A 335      24.291  23.933  20.577  1.00  0.65           H  
ATOM   4969  N   GLY A 336      28.850  18.597  22.391  1.00  0.63           N  
ATOM   4970  CA  GLY A 336      29.896  17.815  23.039  1.00  0.63           C  
ATOM   4971  C   GLY A 336      31.168  18.578  23.307  1.00  0.63           C  
ATOM   4972  O   GLY A 336      31.524  19.522  22.599  1.00  0.63           O  
ATOM   4973  H   GLY A 336      29.058  19.298  21.680  1.00  0.63           H  
ATOM   4974 1HA  GLY A 336      29.522  17.444  23.992  1.00  0.63           H  
ATOM   4975 2HA  GLY A 336      30.124  16.949  22.424  1.00  0.63           H  
ATOM   4976  N   CYS A 337      31.874  18.149  24.342  1.00  0.63           N  
ATOM   4977  CA  CYS A 337      33.107  18.820  24.715  1.00  0.63           C  
ATOM   4978  C   CYS A 337      34.368  18.258  24.077  1.00  0.63           C  
ATOM   4979  O   CYS A 337      34.625  17.041  24.108  1.00  0.63           O  
ATOM   4980  CB  CYS A 337      33.285  18.843  26.225  1.00  0.63           C  
ATOM   4981  SG  CYS A 337      34.757  19.720  26.753  1.00  0.63           S  
ATOM   4982  H   CYS A 337      31.516  17.369  24.894  1.00  0.63           H  
ATOM   4983  HA  CYS A 337      33.025  19.854  24.399  1.00  0.63           H  
ATOM   4984 1HB  CYS A 337      32.421  19.311  26.694  1.00  0.63           H  
ATOM   4985 2HB  CYS A 337      33.359  17.849  26.590  1.00  0.63           H  
ATOM   4986  HG  CYS A 337      34.767  20.597  25.731  1.00  0.63           H  
ATOM   4987  N   LEU A 338      35.135  19.192  23.514  1.00  0.65           N  
ATOM   4988  CA  LEU A 338      36.448  19.014  22.924  1.00  0.65           C  
ATOM   4989  C   LEU A 338      37.486  19.314  23.998  1.00  0.65           C  
ATOM   4990  O   LEU A 338      37.346  20.308  24.718  1.00  0.65           O  
ATOM   4991  CB  LEU A 338      36.676  20.016  21.786  1.00  0.65           C  
ATOM   4992  CG  LEU A 338      35.784  19.970  20.544  1.00  0.65           C  
ATOM   4993  CD1 LEU A 338      36.140  21.149  19.668  1.00  0.65           C  
ATOM   4994  CD2 LEU A 338      36.034  18.690  19.791  1.00  0.65           C  
ATOM   4995  H   LEU A 338      34.781  20.135  23.536  1.00  0.65           H  
ATOM   4996  HA  LEU A 338      36.549  18.000  22.577  1.00  0.65           H  
ATOM   4997 1HB  LEU A 338      36.585  21.013  22.204  1.00  0.65           H  
ATOM   4998 2HB  LEU A 338      37.675  19.894  21.458  1.00  0.65           H  
ATOM   4999  HG  LEU A 338      34.730  20.039  20.830  1.00  0.65           H  
ATOM   5000 1HD1 LEU A 338      35.536  21.133  18.780  1.00  0.65           H  
ATOM   5001 2HD1 LEU A 338      35.963  22.073  20.217  1.00  0.65           H  
ATOM   5002 3HD1 LEU A 338      37.189  21.083  19.387  1.00  0.65           H  
ATOM   5003 1HD2 LEU A 338      35.415  18.656  18.895  1.00  0.65           H  
ATOM   5004 2HD2 LEU A 338      37.084  18.636  19.510  1.00  0.65           H  
ATOM   5005 3HD2 LEU A 338      35.796  17.878  20.424  1.00  0.65           H  
ATOM   5006  N   VAL A 339      38.555  18.536  24.060  1.00  0.71           N  
ATOM   5007  CA  VAL A 339      39.604  18.781  25.041  1.00  0.71           C  
ATOM   5008  C   VAL A 339      40.988  18.729  24.424  1.00  0.71           C  
ATOM   5009  O   VAL A 339      41.270  17.884  23.573  1.00  0.71           O  
ATOM   5010  CB  VAL A 339      39.507  17.728  26.166  1.00  0.71           C  
ATOM   5011  CG1 VAL A 339      39.698  16.334  25.575  1.00  0.71           C  
ATOM   5012  CG2 VAL A 339      40.558  17.997  27.251  1.00  0.71           C  
ATOM   5013  H   VAL A 339      38.605  17.734  23.440  1.00  0.71           H  
ATOM   5014  HA  VAL A 339      39.457  19.771  25.471  1.00  0.71           H  
ATOM   5015  HB  VAL A 339      38.508  17.772  26.607  1.00  0.71           H  
ATOM   5016 1HG1 VAL A 339      39.604  15.589  26.369  1.00  0.71           H  
ATOM   5017 2HG1 VAL A 339      38.936  16.152  24.819  1.00  0.71           H  
ATOM   5018 3HG1 VAL A 339      40.686  16.260  25.125  1.00  0.71           H  
ATOM   5019 1HG2 VAL A 339      40.460  17.251  28.039  1.00  0.71           H  
ATOM   5020 2HG2 VAL A 339      41.553  17.936  26.833  1.00  0.71           H  
ATOM   5021 3HG2 VAL A 339      40.408  18.988  27.673  1.00  0.71           H  
ATOM   5022  N   ALA A 340      41.863  19.626  24.850  1.00  0.81           N  
ATOM   5023  CA  ALA A 340      43.229  19.599  24.365  1.00  0.81           C  
ATOM   5024  C   ALA A 340      44.067  18.655  25.218  1.00  0.81           C  
ATOM   5025  O   ALA A 340      44.078  18.750  26.446  1.00  0.81           O  
ATOM   5026  CB  ALA A 340      43.815  20.999  24.363  1.00  0.81           C  
ATOM   5027  H   ALA A 340      41.571  20.320  25.531  1.00  0.81           H  
ATOM   5028  HA  ALA A 340      43.232  19.217  23.354  1.00  0.81           H  
ATOM   5029 1HB  ALA A 340      44.829  20.961  23.978  1.00  0.81           H  
ATOM   5030 2HB  ALA A 340      43.217  21.650  23.731  1.00  0.81           H  
ATOM   5031 3HB  ALA A 340      43.824  21.394  25.375  1.00  0.81           H  
ATOM   5032  N   GLU A 341      44.799  17.771  24.545  1.00  0.93           N  
ATOM   5033  CA  GLU A 341      45.700  16.815  25.190  1.00  0.93           C  
ATOM   5034  C   GLU A 341      47.040  17.479  25.457  1.00  0.93           C  
ATOM   5035  O   GLU A 341      47.778  17.124  26.377  1.00  0.93           O  
ATOM   5036  CB  GLU A 341      45.919  15.603  24.277  1.00  0.93           C  
ATOM   5037  CG  GLU A 341      44.684  14.749  24.023  1.00  0.93           C  
ATOM   5038  CD  GLU A 341      44.960  13.593  23.074  1.00  0.93           C  
ATOM   5039  OE1 GLU A 341      45.978  13.604  22.427  1.00  0.93           O  
ATOM   5040  OE2 GLU A 341      44.156  12.689  23.011  1.00  0.93           O  
ATOM   5041  H   GLU A 341      44.715  17.762  23.533  1.00  0.93           H  
ATOM   5042  HA  GLU A 341      45.265  16.495  26.139  1.00  0.93           H  
ATOM   5043 1HB  GLU A 341      46.286  15.949  23.306  1.00  0.93           H  
ATOM   5044 2HB  GLU A 341      46.688  14.964  24.704  1.00  0.93           H  
ATOM   5045 1HG  GLU A 341      44.323  14.358  24.972  1.00  0.93           H  
ATOM   5046 2HG  GLU A 341      43.900  15.387  23.601  1.00  0.93           H  
ATOM   5047  N   LEU A 342      47.353  18.420  24.590  1.00  1.05           N  
ATOM   5048  CA  LEU A 342      48.594  19.166  24.578  1.00  1.05           C  
ATOM   5049  C   LEU A 342      48.290  20.610  24.900  1.00  1.05           C  
ATOM   5050  O   LEU A 342      47.149  21.040  24.760  1.00  1.05           O  
ATOM   5051  CB  LEU A 342      49.229  19.068  23.195  1.00  1.05           C  
ATOM   5052  CG  LEU A 342      49.445  17.640  22.688  1.00  1.05           C  
ATOM   5053  CD1 LEU A 342      49.966  17.691  21.275  1.00  1.05           C  
ATOM   5054  CD2 LEU A 342      50.404  16.910  23.613  1.00  1.05           C  
ATOM   5055  H   LEU A 342      46.664  18.633  23.883  1.00  1.05           H  
ATOM   5056  HA  LEU A 342      49.268  18.765  25.335  1.00  1.05           H  
ATOM   5057 1HB  LEU A 342      48.586  19.585  22.485  1.00  1.05           H  
ATOM   5058 2HB  LEU A 342      50.196  19.573  23.215  1.00  1.05           H  
ATOM   5059  HG  LEU A 342      48.492  17.111  22.672  1.00  1.05           H  
ATOM   5060 1HD1 LEU A 342      50.107  16.676  20.902  1.00  1.05           H  
ATOM   5061 2HD1 LEU A 342      49.248  18.214  20.641  1.00  1.05           H  
ATOM   5062 3HD1 LEU A 342      50.919  18.219  21.257  1.00  1.05           H  
ATOM   5063 1HD2 LEU A 342      50.549  15.891  23.254  1.00  1.05           H  
ATOM   5064 2HD2 LEU A 342      51.362  17.430  23.631  1.00  1.05           H  
ATOM   5065 3HD2 LEU A 342      49.988  16.883  24.623  1.00  1.05           H  
ATOM   5066  N   ASP A 343      49.289  21.406  25.252  1.00  1.12           N  
ATOM   5067  CA  ASP A 343      49.005  22.824  25.486  1.00  1.12           C  
ATOM   5068  C   ASP A 343      48.930  23.577  24.147  1.00  1.12           C  
ATOM   5069  O   ASP A 343      49.793  24.396  23.817  1.00  1.12           O  
ATOM   5070  CB  ASP A 343      50.073  23.437  26.389  1.00  1.12           C  
ATOM   5071  CG  ASP A 343      50.025  22.879  27.809  1.00  1.12           C  
ATOM   5072  OD1 ASP A 343      48.948  22.692  28.324  1.00  1.12           O  
ATOM   5073  OD2 ASP A 343      51.068  22.625  28.355  1.00  1.12           O  
ATOM   5074  H   ASP A 343      50.225  21.042  25.366  1.00  1.12           H  
ATOM   5075  HA  ASP A 343      48.036  22.912  25.979  1.00  1.12           H  
ATOM   5076 1HB  ASP A 343      51.061  23.249  25.969  1.00  1.12           H  
ATOM   5077 2HB  ASP A 343      49.934  24.517  26.432  1.00  1.12           H  
ATOM   5078  N   SER A 344      47.898  23.239  23.376  1.00  1.12           N  
ATOM   5079  CA  SER A 344      47.638  23.749  22.038  1.00  1.12           C  
ATOM   5080  C   SER A 344      46.428  24.660  22.051  1.00  1.12           C  
ATOM   5081  O   SER A 344      45.696  24.721  23.036  1.00  1.12           O  
ATOM   5082  CB  SER A 344      47.389  22.606  21.071  1.00  1.12           C  
ATOM   5083  OG  SER A 344      46.156  21.990  21.327  1.00  1.12           O  
ATOM   5084  H   SER A 344      47.258  22.558  23.772  1.00  1.12           H  
ATOM   5085  HA  SER A 344      48.502  24.323  21.705  1.00  1.12           H  
ATOM   5086 1HB  SER A 344      47.408  22.975  20.048  1.00  1.12           H  
ATOM   5087 2HB  SER A 344      48.187  21.873  21.169  1.00  1.12           H  
ATOM   5088  HG  SER A 344      45.479  22.622  21.033  1.00  1.12           H  
ATOM   5089  N   ALA A 345      46.210  25.373  20.958  1.00  1.04           N  
ATOM   5090  CA  ALA A 345      45.043  26.236  20.848  1.00  1.04           C  
ATOM   5091  C   ALA A 345      43.745  25.451  20.692  1.00  1.04           C  
ATOM   5092  O   ALA A 345      43.707  24.403  20.037  1.00  1.04           O  
ATOM   5093  CB  ALA A 345      45.201  27.179  19.668  1.00  1.04           C  
ATOM   5094  H   ALA A 345      46.856  25.305  20.184  1.00  1.04           H  
ATOM   5095  HA  ALA A 345      44.968  26.821  21.767  1.00  1.04           H  
ATOM   5096 1HB  ALA A 345      44.333  27.840  19.617  1.00  1.04           H  
ATOM   5097 2HB  ALA A 345      46.105  27.774  19.795  1.00  1.04           H  
ATOM   5098 3HB  ALA A 345      45.274  26.607  18.750  1.00  1.04           H  
ATOM   5099  N   LEU A 346      42.681  26.018  21.237  1.00  0.92           N  
ATOM   5100  CA  LEU A 346      41.317  25.542  21.072  1.00  0.92           C  
ATOM   5101  C   LEU A 346      40.698  26.283  19.906  1.00  0.92           C  
ATOM   5102  O   LEU A 346      41.171  27.371  19.569  1.00  0.92           O  
ATOM   5103  CB  LEU A 346      40.516  25.819  22.342  1.00  0.92           C  
ATOM   5104  CG  LEU A 346      40.978  25.131  23.572  1.00  0.92           C  
ATOM   5105  CD1 LEU A 346      40.169  25.652  24.708  1.00  0.92           C  
ATOM   5106  CD2 LEU A 346      40.803  23.600  23.404  1.00  0.92           C  
ATOM   5107  H   LEU A 346      42.823  26.850  21.794  1.00  0.92           H  
ATOM   5108  HA  LEU A 346      41.349  24.474  20.869  1.00  0.92           H  
ATOM   5109 1HB  LEU A 346      40.610  26.872  22.551  1.00  0.92           H  
ATOM   5110 2HB  LEU A 346      39.463  25.618  22.201  1.00  0.92           H  
ATOM   5111  HG  LEU A 346      42.032  25.359  23.763  1.00  0.92           H  
ATOM   5112 1HD1 LEU A 346      40.493  25.184  25.591  1.00  0.92           H  
ATOM   5113 2HD1 LEU A 346      40.310  26.724  24.799  1.00  0.92           H  
ATOM   5114 3HD1 LEU A 346      39.131  25.451  24.556  1.00  0.92           H  
ATOM   5115 1HD2 LEU A 346      41.136  23.092  24.296  1.00  0.92           H  
ATOM   5116 2HD2 LEU A 346      39.752  23.365  23.231  1.00  0.92           H  
ATOM   5117 3HD2 LEU A 346      41.398  23.263  22.557  1.00  0.92           H  
ATOM   5118  N   PRO A 347      39.683  25.726  19.243  1.00  0.81           N  
ATOM   5119  CA  PRO A 347      38.939  26.387  18.191  1.00  0.81           C  
ATOM   5120  C   PRO A 347      38.144  27.541  18.779  1.00  0.81           C  
ATOM   5121  O   PRO A 347      37.812  27.522  19.971  1.00  0.81           O  
ATOM   5122  CB  PRO A 347      38.073  25.277  17.644  1.00  0.81           C  
ATOM   5123  CG  PRO A 347      37.931  24.259  18.781  1.00  0.81           C  
ATOM   5124  CD  PRO A 347      39.229  24.346  19.555  1.00  0.81           C  
ATOM   5125  HA  PRO A 347      39.630  26.754  17.420  1.00  0.81           H  
ATOM   5126 1HB  PRO A 347      37.137  25.733  17.329  1.00  0.81           H  
ATOM   5127 2HB  PRO A 347      38.533  24.864  16.736  1.00  0.81           H  
ATOM   5128 1HG  PRO A 347      37.050  24.473  19.399  1.00  0.81           H  
ATOM   5129 2HG  PRO A 347      37.778  23.257  18.354  1.00  0.81           H  
ATOM   5130 1HD  PRO A 347      39.010  24.198  20.608  1.00  0.81           H  
ATOM   5131 2HD  PRO A 347      39.947  23.621  19.201  1.00  0.81           H  
ATOM   5132  N   ASP A 348      37.896  28.574  17.982  1.00  0.72           N  
ATOM   5133  CA  ASP A 348      37.145  29.733  18.468  1.00  0.72           C  
ATOM   5134  C   ASP A 348      35.648  29.528  18.302  1.00  0.72           C  
ATOM   5135  O   ASP A 348      35.202  28.591  17.643  1.00  0.72           O  
ATOM   5136  CB  ASP A 348      37.617  31.019  17.769  1.00  0.72           C  
ATOM   5137  CG  ASP A 348      37.428  32.328  18.625  1.00  0.72           C  
ATOM   5138  OD1 ASP A 348      36.618  32.332  19.535  1.00  0.72           O  
ATOM   5139  OD2 ASP A 348      38.117  33.286  18.356  1.00  0.72           O  
ATOM   5140  H   ASP A 348      38.195  28.529  17.000  1.00  0.72           H  
ATOM   5141  HA  ASP A 348      37.340  29.852  19.534  1.00  0.72           H  
ATOM   5142 1HB  ASP A 348      38.671  30.924  17.511  1.00  0.72           H  
ATOM   5143 2HB  ASP A 348      37.063  31.141  16.831  1.00  0.72           H  
ATOM   5144  N   LEU A 349      34.870  30.427  18.876  1.00  0.67           N  
ATOM   5145  CA  LEU A 349      33.428  30.298  18.776  1.00  0.67           C  
ATOM   5146  C   LEU A 349      32.986  30.548  17.349  1.00  0.67           C  
ATOM   5147  O   LEU A 349      33.462  31.468  16.683  1.00  0.67           O  
ATOM   5148  CB  LEU A 349      32.751  31.262  19.740  1.00  0.67           C  
ATOM   5149  CG  LEU A 349      32.589  30.729  21.162  1.00  0.67           C  
ATOM   5150  CD1 LEU A 349      33.974  30.475  21.765  1.00  0.67           C  
ATOM   5151  CD2 LEU A 349      31.812  31.731  21.984  1.00  0.67           C  
ATOM   5152  H   LEU A 349      35.307  31.197  19.383  1.00  0.67           H  
ATOM   5153  HA  LEU A 349      33.142  29.289  19.047  1.00  0.67           H  
ATOM   5154 1HB  LEU A 349      33.344  32.177  19.788  1.00  0.67           H  
ATOM   5155 2HB  LEU A 349      31.760  31.504  19.356  1.00  0.67           H  
ATOM   5156  HG  LEU A 349      32.047  29.784  21.137  1.00  0.67           H  
ATOM   5157 1HD1 LEU A 349      33.869  30.095  22.772  1.00  0.67           H  
ATOM   5158 2HD1 LEU A 349      34.508  29.746  21.159  1.00  0.67           H  
ATOM   5159 3HD1 LEU A 349      34.539  31.410  21.786  1.00  0.67           H  
ATOM   5160 1HD2 LEU A 349      31.685  31.365  22.998  1.00  0.67           H  
ATOM   5161 2HD2 LEU A 349      32.352  32.677  22.009  1.00  0.67           H  
ATOM   5162 3HD2 LEU A 349      30.830  31.882  21.533  1.00  0.67           H  
ATOM   5163  N   GLY A 350      32.077  29.708  16.874  1.00  0.65           N  
ATOM   5164  CA  GLY A 350      31.565  29.800  15.520  1.00  0.65           C  
ATOM   5165  C   GLY A 350      32.413  28.980  14.544  1.00  0.65           C  
ATOM   5166  O   GLY A 350      32.038  28.803  13.385  1.00  0.65           O  
ATOM   5167  H   GLY A 350      31.715  28.971  17.476  1.00  0.65           H  
ATOM   5168 1HA  GLY A 350      30.534  29.455  15.497  1.00  0.65           H  
ATOM   5169 2HA  GLY A 350      31.556  30.844  15.209  1.00  0.65           H  
ATOM   5170  N   GLU A 351      33.564  28.482  15.005  1.00  0.64           N  
ATOM   5171  CA  GLU A 351      34.447  27.706  14.149  1.00  0.64           C  
ATOM   5172  C   GLU A 351      33.844  26.343  13.838  1.00  0.64           C  
ATOM   5173  O   GLU A 351      33.309  25.662  14.723  1.00  0.64           O  
ATOM   5174  CB  GLU A 351      35.832  27.587  14.807  1.00  0.64           C  
ATOM   5175  CG  GLU A 351      36.922  26.927  13.967  1.00  0.64           C  
ATOM   5176  CD  GLU A 351      38.298  27.036  14.614  1.00  0.64           C  
ATOM   5177  OE1 GLU A 351      38.555  28.056  15.234  1.00  0.64           O  
ATOM   5178  OE2 GLU A 351      39.097  26.131  14.474  1.00  0.64           O  
ATOM   5179  H   GLU A 351      33.856  28.648  15.969  1.00  0.64           H  
ATOM   5180  HA  GLU A 351      34.571  28.241  13.206  1.00  0.64           H  
ATOM   5181 1HB  GLU A 351      36.186  28.579  15.091  1.00  0.64           H  
ATOM   5182 2HB  GLU A 351      35.739  27.006  15.726  1.00  0.64           H  
ATOM   5183 1HG  GLU A 351      36.675  25.874  13.829  1.00  0.64           H  
ATOM   5184 2HG  GLU A 351      36.945  27.396  12.989  1.00  0.64           H  
ATOM   5185  N   LYS A 352      33.916  25.944  12.564  1.00  0.64           N  
ATOM   5186  CA  LYS A 352      33.416  24.628  12.178  1.00  0.64           C  
ATOM   5187  C   LYS A 352      34.510  23.592  12.389  1.00  0.64           C  
ATOM   5188  O   LYS A 352      35.607  23.708  11.842  1.00  0.64           O  
ATOM   5189  CB  LYS A 352      32.914  24.604  10.727  1.00  0.64           C  
ATOM   5190  CG  LYS A 352      31.689  25.470  10.435  1.00  0.64           C  
ATOM   5191  CD  LYS A 352      31.190  25.299   8.985  1.00  0.64           C  
ATOM   5192  CE  LYS A 352      29.870  26.057   8.766  1.00  0.64           C  
ATOM   5193  NZ  LYS A 352      30.060  27.526   8.668  1.00  0.64           N  
ATOM   5194  H   LYS A 352      34.336  26.549  11.875  1.00  0.64           H  
ATOM   5195  HA  LYS A 352      32.583  24.365  12.827  1.00  0.64           H  
ATOM   5196 1HB  LYS A 352      33.717  24.874  10.043  1.00  0.64           H  
ATOM   5197 2HB  LYS A 352      32.610  23.614  10.493  1.00  0.64           H  
ATOM   5198 1HG  LYS A 352      30.887  25.161  11.087  1.00  0.64           H  
ATOM   5199 2HG  LYS A 352      31.915  26.520  10.634  1.00  0.64           H  
ATOM   5200 1HD  LYS A 352      31.933  25.681   8.279  1.00  0.64           H  
ATOM   5201 2HD  LYS A 352      31.025  24.240   8.772  1.00  0.64           H  
ATOM   5202 1HE  LYS A 352      29.398  25.704   7.851  1.00  0.64           H  
ATOM   5203 2HE  LYS A 352      29.214  25.847   9.605  1.00  0.64           H  
ATOM   5204 1HZ  LYS A 352      29.168  27.966   8.533  1.00  0.64           H  
ATOM   5205 2HZ  LYS A 352      30.497  27.887   9.503  1.00  0.64           H  
ATOM   5206 3HZ  LYS A 352      30.648  27.706   7.843  1.00  0.64           H  
ATOM   5207  N   ILE A 353      34.201  22.587  13.190  1.00  0.64           N  
ATOM   5208  CA  ILE A 353      35.142  21.552  13.562  1.00  0.64           C  
ATOM   5209  C   ILE A 353      34.838  20.316  12.762  1.00  0.64           C  
ATOM   5210  O   ILE A 353      33.687  19.882  12.699  1.00  0.64           O  
ATOM   5211  CB  ILE A 353      35.018  21.245  15.063  1.00  0.64           C  
ATOM   5212  CG1 ILE A 353      35.101  22.551  15.794  1.00  0.64           C  
ATOM   5213  CG2 ILE A 353      36.127  20.285  15.525  1.00  0.64           C  
ATOM   5214  CD1 ILE A 353      36.314  23.302  15.510  1.00  0.64           C  
ATOM   5215  H   ILE A 353      33.274  22.559  13.585  1.00  0.64           H  
ATOM   5216  HA  ILE A 353      36.156  21.885  13.342  1.00  0.64           H  
ATOM   5217  HB  ILE A 353      34.042  20.809  15.266  1.00  0.64           H  
ATOM   5218 1HG1 ILE A 353      34.241  23.162  15.505  1.00  0.64           H  
ATOM   5219 2HG1 ILE A 353      35.068  22.388  16.855  1.00  0.64           H  
ATOM   5220 1HG2 ILE A 353      36.027  20.085  16.587  1.00  0.64           H  
ATOM   5221 2HG2 ILE A 353      36.059  19.355  14.979  1.00  0.64           H  
ATOM   5222 3HG2 ILE A 353      37.097  20.735  15.330  1.00  0.64           H  
ATOM   5223 1HD1 ILE A 353      36.254  24.214  16.041  1.00  0.64           H  
ATOM   5224 2HD1 ILE A 353      37.186  22.735  15.819  1.00  0.64           H  
ATOM   5225 3HD1 ILE A 353      36.388  23.516  14.454  1.00  0.64           H  
ATOM   5226  N   LEU A 354      35.847  19.784  12.097  1.00  0.64           N  
ATOM   5227  CA  LEU A 354      35.639  18.612  11.269  1.00  0.64           C  
ATOM   5228  C   LEU A 354      36.025  17.381  12.095  1.00  0.64           C  
ATOM   5229  O   LEU A 354      37.204  17.246  12.435  1.00  0.64           O  
ATOM   5230  CB  LEU A 354      36.527  18.716  10.032  1.00  0.64           C  
ATOM   5231  CG  LEU A 354      36.324  17.666   9.051  1.00  0.64           C  
ATOM   5232  CD1 LEU A 354      34.913  17.851   8.528  1.00  0.64           C  
ATOM   5233  CD2 LEU A 354      37.336  17.769   7.964  1.00  0.64           C  
ATOM   5234  H   LEU A 354      36.765  20.197  12.168  1.00  0.64           H  
ATOM   5235  HA  LEU A 354      34.588  18.542  10.983  1.00  0.64           H  
ATOM   5236 1HB  LEU A 354      36.355  19.667   9.548  1.00  0.64           H  
ATOM   5237 2HB  LEU A 354      37.574  18.689  10.342  1.00  0.64           H  
ATOM   5238  HG  LEU A 354      36.412  16.700   9.523  1.00  0.64           H  
ATOM   5239 1HD1 LEU A 354      34.694  17.143   7.797  1.00  0.64           H  
ATOM   5240 2HD1 LEU A 354      34.197  17.771   9.349  1.00  0.64           H  
ATOM   5241 3HD1 LEU A 354      34.838  18.806   8.088  1.00  0.64           H  
ATOM   5242 1HD2 LEU A 354      37.173  16.983   7.229  1.00  0.64           H  
ATOM   5243 2HD2 LEU A 354      37.261  18.745   7.486  1.00  0.64           H  
ATOM   5244 3HD2 LEU A 354      38.308  17.663   8.387  1.00  0.64           H  
ATOM   5245  N   ILE A 355      35.054  16.514  12.424  1.00  0.64           N  
ATOM   5246  CA  ILE A 355      35.294  15.383  13.334  1.00  0.64           C  
ATOM   5247  C   ILE A 355      35.076  14.006  12.701  1.00  0.64           C  
ATOM   5248  O   ILE A 355      34.057  13.771  12.062  1.00  0.64           O  
ATOM   5249  CB  ILE A 355      34.388  15.519  14.581  1.00  0.64           C  
ATOM   5250  CG1 ILE A 355      34.680  16.838  15.321  1.00  0.64           C  
ATOM   5251  CG2 ILE A 355      34.609  14.381  15.515  1.00  0.64           C  
ATOM   5252  CD1 ILE A 355      33.715  17.146  16.462  1.00  0.64           C  
ATOM   5253  H   ILE A 355      34.102  16.692  12.103  1.00  0.64           H  
ATOM   5254  HA  ILE A 355      36.320  15.398  13.640  1.00  0.64           H  
ATOM   5255  HB  ILE A 355      33.343  15.541  14.265  1.00  0.64           H  
ATOM   5256 1HG1 ILE A 355      35.684  16.805  15.708  1.00  0.64           H  
ATOM   5257 2HG1 ILE A 355      34.604  17.654  14.607  1.00  0.64           H  
ATOM   5258 1HG2 ILE A 355      33.960  14.502  16.376  1.00  0.64           H  
ATOM   5259 2HG2 ILE A 355      34.379  13.460  15.003  1.00  0.64           H  
ATOM   5260 3HG2 ILE A 355      35.636  14.367  15.841  1.00  0.64           H  
ATOM   5261 1HD1 ILE A 355      33.981  18.097  16.924  1.00  0.64           H  
ATOM   5262 2HD1 ILE A 355      32.696  17.206  16.076  1.00  0.64           H  
ATOM   5263 3HD1 ILE A 355      33.774  16.354  17.200  1.00  0.64           H  
ATOM   5264  N   VAL A 356      36.036  13.095  12.851  1.00  0.66           N  
ATOM   5265  CA  VAL A 356      35.891  11.760  12.276  1.00  0.66           C  
ATOM   5266  C   VAL A 356      35.064  10.869  13.213  1.00  0.66           C  
ATOM   5267  O   VAL A 356      35.472  10.693  14.358  1.00  0.66           O  
ATOM   5268  CB  VAL A 356      37.262  11.075  12.144  1.00  0.66           C  
ATOM   5269  CG1 VAL A 356      37.064   9.681  11.594  1.00  0.66           C  
ATOM   5270  CG2 VAL A 356      38.152  11.865  11.276  1.00  0.66           C  
ATOM   5271  H   VAL A 356      36.877  13.316  13.380  1.00  0.66           H  
ATOM   5272  HA  VAL A 356      35.457  11.850  11.286  1.00  0.66           H  
ATOM   5273  HB  VAL A 356      37.710  10.989  13.136  1.00  0.66           H  
ATOM   5274 1HG1 VAL A 356      38.008   9.180  11.527  1.00  0.66           H  
ATOM   5275 2HG1 VAL A 356      36.422   9.132  12.249  1.00  0.66           H  
ATOM   5276 3HG1 VAL A 356      36.607   9.736  10.601  1.00  0.66           H  
ATOM   5277 1HG2 VAL A 356      39.119  11.379  11.199  1.00  0.66           H  
ATOM   5278 2HG2 VAL A 356      37.696  11.912  10.313  1.00  0.66           H  
ATOM   5279 3HG2 VAL A 356      38.280  12.862  11.696  1.00  0.66           H  
ATOM   5280  N   PRO A 357      33.923  10.292  12.792  1.00  0.68           N  
ATOM   5281  CA  PRO A 357      33.078   9.413  13.576  1.00  0.68           C  
ATOM   5282  C   PRO A 357      33.856   8.206  14.023  1.00  0.68           C  
ATOM   5283  O   PRO A 357      34.739   7.746  13.292  1.00  0.68           O  
ATOM   5284  CB  PRO A 357      31.984   9.005  12.599  1.00  0.68           C  
ATOM   5285  CG  PRO A 357      31.969  10.083  11.568  1.00  0.68           C  
ATOM   5286  CD  PRO A 357      33.398  10.537  11.446  1.00  0.68           C  
ATOM   5287  HA  PRO A 357      32.669   9.961  14.438  1.00  0.68           H  
ATOM   5288 1HB  PRO A 357      32.199   8.003  12.180  1.00  0.68           H  
ATOM   5289 2HB  PRO A 357      31.038   8.932  13.132  1.00  0.68           H  
ATOM   5290 1HG  PRO A 357      31.566   9.694  10.626  1.00  0.68           H  
ATOM   5291 2HG  PRO A 357      31.298  10.885  11.887  1.00  0.68           H  
ATOM   5292 1HD  PRO A 357      33.947   9.952  10.692  1.00  0.68           H  
ATOM   5293 2HD  PRO A 357      33.357  11.586  11.227  1.00  0.68           H  
ATOM   5294  N   SER A 358      33.513   7.634  15.167  1.00  0.71           N  
ATOM   5295  CA  SER A 358      34.191   6.412  15.563  1.00  0.71           C  
ATOM   5296  C   SER A 358      33.649   5.193  14.807  1.00  0.71           C  
ATOM   5297  O   SER A 358      34.394   4.243  14.567  1.00  0.71           O  
ATOM   5298  CB  SER A 358      34.120   6.235  17.070  1.00  0.71           C  
ATOM   5299  OG  SER A 358      32.806   6.070  17.516  1.00  0.71           O  
ATOM   5300  H   SER A 358      32.794   8.033  15.758  1.00  0.71           H  
ATOM   5301  HA  SER A 358      35.236   6.508  15.306  1.00  0.71           H  
ATOM   5302 1HB  SER A 358      34.717   5.372  17.372  1.00  0.71           H  
ATOM   5303 2HB  SER A 358      34.554   7.104  17.550  1.00  0.71           H  
ATOM   5304  HG  SER A 358      32.860   6.196  18.497  1.00  0.71           H  
ATOM   5305  N   HIS A 359      32.382   5.260  14.360  1.00  0.75           N  
ATOM   5306  CA  HIS A 359      31.743   4.154  13.622  1.00  0.75           C  
ATOM   5307  C   HIS A 359      30.617   4.649  12.669  1.00  0.75           C  
ATOM   5308  O   HIS A 359      29.641   5.291  13.093  1.00  0.75           O  
ATOM   5309  CB  HIS A 359      31.220   3.112  14.633  1.00  0.75           C  
ATOM   5310  CG  HIS A 359      30.653   1.802  14.072  1.00  0.75           C  
ATOM   5311  ND1 HIS A 359      30.019   0.875  14.886  1.00  0.75           N  
ATOM   5312  CD2 HIS A 359      30.606   1.278  12.817  1.00  0.75           C  
ATOM   5313  CE1 HIS A 359      29.605  -0.146  14.159  1.00  0.75           C  
ATOM   5314  NE2 HIS A 359      29.939   0.069  12.909  1.00  0.75           N  
ATOM   5315  H   HIS A 359      31.845   6.086  14.574  1.00  0.75           H  
ATOM   5316  HA  HIS A 359      32.491   3.657  13.010  1.00  0.75           H  
ATOM   5317 1HB  HIS A 359      32.033   2.842  15.302  1.00  0.75           H  
ATOM   5318 2HB  HIS A 359      30.445   3.572  15.249  1.00  0.75           H  
ATOM   5319  HD2 HIS A 359      30.999   1.722  11.904  1.00  0.75           H  
ATOM   5320  HE1 HIS A 359      29.063  -1.015  14.529  1.00  0.75           H  
ATOM   5321  HE2 HIS A 359      29.699  -0.561  12.120  1.00  0.75           H  
ATOM   5322  N   VAL A 360      30.777   4.370  11.370  1.00  0.79           N  
ATOM   5323  CA  VAL A 360      29.834   4.811  10.354  1.00  0.79           C  
ATOM   5324  C   VAL A 360      28.464   4.205  10.390  1.00  0.79           C  
ATOM   5325  O   VAL A 360      27.509   4.879  10.038  1.00  0.79           O  
ATOM   5326  CB  VAL A 360      30.353   4.592   8.924  1.00  0.79           C  
ATOM   5327  CG1 VAL A 360      30.504   3.106   8.568  1.00  0.79           C  
ATOM   5328  CG2 VAL A 360      29.324   5.200   8.000  1.00  0.79           C  
ATOM   5329  H   VAL A 360      31.601   3.854  11.078  1.00  0.79           H  
ATOM   5330  HA  VAL A 360      29.745   5.877  10.465  1.00  0.79           H  
ATOM   5331  HB  VAL A 360      31.310   5.083   8.807  1.00  0.79           H  
ATOM   5332 1HG1 VAL A 360      30.852   3.030   7.566  1.00  0.79           H  
ATOM   5333 2HG1 VAL A 360      31.227   2.647   9.238  1.00  0.79           H  
ATOM   5334 3HG1 VAL A 360      29.561   2.583   8.641  1.00  0.79           H  
ATOM   5335 1HG2 VAL A 360      29.634   5.101   6.974  1.00  0.79           H  
ATOM   5336 2HG2 VAL A 360      28.380   4.678   8.143  1.00  0.79           H  
ATOM   5337 3HG2 VAL A 360      29.190   6.228   8.237  1.00  0.79           H  
ATOM   5338  N   ASP A 361      28.322   2.967  10.812  1.00  0.83           N  
ATOM   5339  CA  ASP A 361      27.001   2.385  10.764  1.00  0.83           C  
ATOM   5340  C   ASP A 361      25.998   3.276  11.550  1.00  0.83           C  
ATOM   5341  O   ASP A 361      25.063   3.802  10.940  1.00  0.83           O  
ATOM   5342  CB  ASP A 361      27.076   0.924  11.256  1.00  0.83           C  
ATOM   5343  CG  ASP A 361      27.858  -0.011  10.275  1.00  0.83           C  
ATOM   5344  OD1 ASP A 361      27.994   0.325   9.129  1.00  0.83           O  
ATOM   5345  OD2 ASP A 361      28.400  -1.021  10.727  1.00  0.83           O  
ATOM   5346  H   ASP A 361      29.124   2.437  11.120  1.00  0.83           H  
ATOM   5347  HA  ASP A 361      26.673   2.363   9.722  1.00  0.83           H  
ATOM   5348 1HB  ASP A 361      27.556   0.854  12.182  1.00  0.83           H  
ATOM   5349 2HB  ASP A 361      26.067   0.533  11.384  1.00  0.83           H  
ATOM   5350  N   PRO A 362      26.195   3.574  12.865  1.00  0.86           N  
ATOM   5351  CA  PRO A 362      25.331   4.460  13.616  1.00  0.86           C  
ATOM   5352  C   PRO A 362      25.410   5.920  13.165  1.00  0.86           C  
ATOM   5353  O   PRO A 362      24.465   6.671  13.377  1.00  0.86           O  
ATOM   5354  CB  PRO A 362      25.825   4.266  15.055  1.00  0.86           C  
ATOM   5355  CG  PRO A 362      27.233   3.803  14.929  1.00  0.86           C  
ATOM   5356  CD  PRO A 362      27.257   2.963  13.695  1.00  0.86           C  
ATOM   5357  HA  PRO A 362      24.299   4.095  13.524  1.00  0.86           H  
ATOM   5358 1HB  PRO A 362      25.756   5.187  15.602  1.00  0.86           H  
ATOM   5359 2HB  PRO A 362      25.191   3.541  15.584  1.00  0.86           H  
ATOM   5360 1HG  PRO A 362      27.907   4.670  14.864  1.00  0.86           H  
ATOM   5361 2HG  PRO A 362      27.528   3.242  15.835  1.00  0.86           H  
ATOM   5362 1HD  PRO A 362      28.228   3.045  13.272  1.00  0.86           H  
ATOM   5363 2HD  PRO A 362      27.000   1.940  13.977  1.00  0.86           H  
ATOM   5364  N   THR A 363      26.491   6.326  12.492  1.00  0.89           N  
ATOM   5365  CA  THR A 363      26.575   7.708  12.025  1.00  0.89           C  
ATOM   5366  C   THR A 363      25.657   7.903  10.817  1.00  0.89           C  
ATOM   5367  O   THR A 363      24.807   8.796  10.781  1.00  0.89           O  
ATOM   5368  CB  THR A 363      28.009   8.071  11.623  1.00  0.89           C  
ATOM   5369  OG1 THR A 363      28.882   7.902  12.751  1.00  0.89           O  
ATOM   5370  CG2 THR A 363      28.079   9.501  11.146  1.00  0.89           C  
ATOM   5371  H   THR A 363      27.294   5.713  12.344  1.00  0.89           H  
ATOM   5372  HA  THR A 363      26.248   8.374  12.825  1.00  0.89           H  
ATOM   5373  HB  THR A 363      28.321   7.435  10.823  1.00  0.89           H  
ATOM   5374  HG1 THR A 363      28.906   6.950  13.012  1.00  0.89           H  
ATOM   5375 1HG2 THR A 363      29.097   9.734  10.855  1.00  0.89           H  
ATOM   5376 2HG2 THR A 363      27.422   9.620  10.292  1.00  0.89           H  
ATOM   5377 3HG2 THR A 363      27.765  10.173  11.947  1.00  0.89           H  
ATOM   5378  N   ALA A 364      25.815   7.043   9.812  1.00  0.91           N  
ATOM   5379  CA  ALA A 364      25.023   7.105   8.593  1.00  0.91           C  
ATOM   5380  C   ALA A 364      23.542   6.968   8.915  1.00  0.91           C  
ATOM   5381  O   ALA A 364      22.711   7.660   8.333  1.00  0.91           O  
ATOM   5382  CB  ALA A 364      25.441   6.010   7.631  1.00  0.91           C  
ATOM   5383  H   ALA A 364      26.512   6.313   9.899  1.00  0.91           H  
ATOM   5384  HA  ALA A 364      25.183   8.079   8.128  1.00  0.91           H  
ATOM   5385 1HB  ALA A 364      24.845   6.074   6.722  1.00  0.91           H  
ATOM   5386 2HB  ALA A 364      26.495   6.122   7.387  1.00  0.91           H  
ATOM   5387 3HB  ALA A 364      25.283   5.034   8.100  1.00  0.91           H  
ATOM   5388  N   ASN A 365      23.223   6.136   9.913  1.00  0.93           N  
ATOM   5389  CA  ASN A 365      21.844   5.890  10.323  1.00  0.93           C  
ATOM   5390  C   ASN A 365      21.127   7.137  10.836  1.00  0.93           C  
ATOM   5391  O   ASN A 365      19.898   7.161  10.905  1.00  0.93           O  
ATOM   5392  CB  ASN A 365      21.798   4.814  11.386  1.00  0.93           C  
ATOM   5393  CG  ASN A 365      22.095   3.476  10.824  1.00  0.93           C  
ATOM   5394  OD1 ASN A 365      22.072   3.326   9.608  1.00  0.93           O  
ATOM   5395  ND2 ASN A 365      22.362   2.500  11.658  1.00  0.93           N  
ATOM   5396  H   ASN A 365      23.956   5.586  10.368  1.00  0.93           H  
ATOM   5397  HA  ASN A 365      21.293   5.540   9.450  1.00  0.93           H  
ATOM   5398 1HB  ASN A 365      22.527   5.046  12.159  1.00  0.93           H  
ATOM   5399 2HB  ASN A 365      20.815   4.800  11.852  1.00  0.93           H  
ATOM   5400 1HD2 ASN A 365      22.568   1.587  11.306  1.00  0.93           H  
ATOM   5401 2HD2 ASN A 365      22.365   2.671  12.641  1.00  0.93           H  
ATOM   5402  N   GLN A 366      21.889   8.144  11.255  1.00  0.94           N  
ATOM   5403  CA  GLN A 366      21.343   9.377  11.787  1.00  0.94           C  
ATOM   5404  C   GLN A 366      21.223  10.501  10.747  1.00  0.94           C  
ATOM   5405  O   GLN A 366      20.797  11.608  11.088  1.00  0.94           O  
ATOM   5406  CB  GLN A 366      22.194   9.831  12.970  1.00  0.94           C  
ATOM   5407  CG  GLN A 366      22.178   8.861  14.164  1.00  0.94           C  
ATOM   5408  CD  GLN A 366      20.811   8.751  14.803  1.00  0.94           C  
ATOM   5409  OE1 GLN A 366      20.143   7.708  14.785  1.00  0.94           O  
ATOM   5410  NE2 GLN A 366      20.388   9.857  15.401  1.00  0.94           N  
ATOM   5411  H   GLN A 366      22.903   8.086  11.165  1.00  0.94           H  
ATOM   5412  HA  GLN A 366      20.341   9.169  12.155  1.00  0.94           H  
ATOM   5413 1HB  GLN A 366      23.231   9.942  12.648  1.00  0.94           H  
ATOM   5414 2HB  GLN A 366      21.853  10.805  13.310  1.00  0.94           H  
ATOM   5415 1HG  GLN A 366      22.451   7.877  13.815  1.00  0.94           H  
ATOM   5416 2HG  GLN A 366      22.894   9.209  14.915  1.00  0.94           H  
ATOM   5417 1HE2 GLN A 366      19.500   9.880  15.851  1.00  0.94           H  
ATOM   5418 2HE2 GLN A 366      20.999  10.681  15.398  1.00  0.94           H  
ATOM   5419  N   HIS A 367      21.576  10.229   9.484  1.00  0.93           N  
ATOM   5420  CA  HIS A 367      21.556  11.289   8.481  1.00  0.93           C  
ATOM   5421  C   HIS A 367      20.745  10.964   7.240  1.00  0.93           C  
ATOM   5422  O   HIS A 367      20.771   9.855   6.720  1.00  0.93           O  
ATOM   5423  CB  HIS A 367      22.982  11.644   8.080  1.00  0.93           C  
ATOM   5424  CG  HIS A 367      23.743  12.256   9.195  1.00  0.93           C  
ATOM   5425  ND1 HIS A 367      24.357  11.519  10.194  1.00  0.93           N  
ATOM   5426  CD2 HIS A 367      23.961  13.552   9.491  1.00  0.93           C  
ATOM   5427  CE1 HIS A 367      24.933  12.343  11.039  1.00  0.93           C  
ATOM   5428  NE2 HIS A 367      24.707  13.583  10.626  1.00  0.93           N  
ATOM   5429  H   HIS A 367      21.903   9.296   9.223  1.00  0.93           H  
ATOM   5430  HA  HIS A 367      21.112  12.182   8.918  1.00  0.93           H  
ATOM   5431 1HB  HIS A 367      23.503  10.733   7.768  1.00  0.93           H  
ATOM   5432 2HB  HIS A 367      22.978  12.329   7.229  1.00  0.93           H  
ATOM   5433  HD1 HIS A 367      24.511  10.507  10.215  1.00  0.93           H  
ATOM   5434  HD2 HIS A 367      23.669  14.482   9.003  1.00  0.93           H  
ATOM   5435  HE1 HIS A 367      25.477  11.956  11.895  1.00  0.93           H  
ATOM   5436  N   ASP A 368      20.079  11.985   6.710  1.00  0.90           N  
ATOM   5437  CA  ASP A 368      19.283  11.849   5.494  1.00  0.90           C  
ATOM   5438  C   ASP A 368      20.110  12.033   4.238  1.00  0.90           C  
ATOM   5439  O   ASP A 368      19.728  11.566   3.173  1.00  0.90           O  
ATOM   5440  CB  ASP A 368      18.126  12.845   5.499  1.00  0.90           C  
ATOM   5441  CG  ASP A 368      17.137  12.555   6.596  1.00  0.90           C  
ATOM   5442  OD1 ASP A 368      16.487  11.520   6.537  1.00  0.90           O  
ATOM   5443  OD2 ASP A 368      17.054  13.339   7.509  1.00  0.90           O  
ATOM   5444  H   ASP A 368      20.100  12.876   7.187  1.00  0.90           H  
ATOM   5445  HA  ASP A 368      18.865  10.841   5.469  1.00  0.90           H  
ATOM   5446 1HB  ASP A 368      18.510  13.857   5.628  1.00  0.90           H  
ATOM   5447 2HB  ASP A 368      17.612  12.812   4.537  1.00  0.90           H  
ATOM   5448  N   PHE A 369      21.189  12.793   4.338  1.00  0.86           N  
ATOM   5449  CA  PHE A 369      22.041  13.035   3.183  1.00  0.86           C  
ATOM   5450  C   PHE A 369      23.507  12.968   3.547  1.00  0.86           C  
ATOM   5451  O   PHE A 369      23.894  13.395   4.639  1.00  0.86           O  
ATOM   5452  CB  PHE A 369      21.793  14.420   2.607  1.00  0.86           C  
ATOM   5453  CG  PHE A 369      20.414  14.659   2.159  1.00  0.86           C  
ATOM   5454  CD1 PHE A 369      19.484  15.151   3.034  1.00  0.86           C  
ATOM   5455  CD2 PHE A 369      20.030  14.393   0.873  1.00  0.86           C  
ATOM   5456  CE1 PHE A 369      18.210  15.377   2.632  1.00  0.86           C  
ATOM   5457  CE2 PHE A 369      18.747  14.620   0.465  1.00  0.86           C  
ATOM   5458  CZ  PHE A 369      17.839  15.111   1.343  1.00  0.86           C  
ATOM   5459  H   PHE A 369      21.444  13.172   5.235  1.00  0.86           H  
ATOM   5460  HA  PHE A 369      21.838  12.281   2.425  1.00  0.86           H  
ATOM   5461 1HB  PHE A 369      22.044  15.159   3.354  1.00  0.86           H  
ATOM   5462 2HB  PHE A 369      22.460  14.573   1.761  1.00  0.86           H  
ATOM   5463  HD1 PHE A 369      19.774  15.367   4.062  1.00  0.86           H  
ATOM   5464  HD2 PHE A 369      20.754  13.990   0.181  1.00  0.86           H  
ATOM   5465  HE1 PHE A 369      17.489  15.771   3.339  1.00  0.86           H  
ATOM   5466  HE2 PHE A 369      18.443  14.408  -0.552  1.00  0.86           H  
ATOM   5467  HZ  PHE A 369      16.817  15.284   1.015  1.00  0.86           H  
ATOM   5468  N   PHE A 370      24.337  12.527   2.608  1.00  0.81           N  
ATOM   5469  CA  PHE A 370      25.775  12.703   2.773  1.00  0.81           C  
ATOM   5470  C   PHE A 370      26.149  13.884   1.887  1.00  0.81           C  
ATOM   5471  O   PHE A 370      25.653  14.004   0.757  1.00  0.81           O  
ATOM   5472  CB  PHE A 370      26.613  11.491   2.324  1.00  0.81           C  
ATOM   5473  CG  PHE A 370      26.518  10.219   3.123  1.00  0.81           C  
ATOM   5474  CD1 PHE A 370      25.589  10.021   4.122  1.00  0.81           C  
ATOM   5475  CD2 PHE A 370      27.412   9.206   2.859  1.00  0.81           C  
ATOM   5476  CE1 PHE A 370      25.557   8.831   4.824  1.00  0.81           C  
ATOM   5477  CE2 PHE A 370      27.379   8.029   3.559  1.00  0.81           C  
ATOM   5478  CZ  PHE A 370      26.451   7.847   4.537  1.00  0.81           C  
ATOM   5479  H   PHE A 370      23.957  12.103   1.763  1.00  0.81           H  
ATOM   5480  HA  PHE A 370      26.010  12.950   3.812  1.00  0.81           H  
ATOM   5481 1HB  PHE A 370      26.354  11.249   1.313  1.00  0.81           H  
ATOM   5482 2HB  PHE A 370      27.662  11.790   2.308  1.00  0.81           H  
ATOM   5483  HD1 PHE A 370      24.882  10.802   4.360  1.00  0.81           H  
ATOM   5484  HD2 PHE A 370      28.152   9.356   2.082  1.00  0.81           H  
ATOM   5485  HE1 PHE A 370      24.815   8.682   5.613  1.00  0.81           H  
ATOM   5486  HE2 PHE A 370      28.091   7.241   3.340  1.00  0.81           H  
ATOM   5487  HZ  PHE A 370      26.431   6.931   5.089  1.00  0.81           H  
ATOM   5488  N   ILE A 371      27.049  14.738   2.354  1.00  0.77           N  
ATOM   5489  CA  ILE A 371      27.481  15.834   1.498  1.00  0.77           C  
ATOM   5490  C   ILE A 371      28.768  15.451   0.797  1.00  0.77           C  
ATOM   5491  O   ILE A 371      29.809  15.293   1.432  1.00  0.77           O  
ATOM   5492  CB  ILE A 371      27.766  17.077   2.329  1.00  0.77           C  
ATOM   5493  CG1 ILE A 371      26.578  17.475   3.100  1.00  0.77           C  
ATOM   5494  CG2 ILE A 371      28.192  18.187   1.434  1.00  0.77           C  
ATOM   5495  CD1 ILE A 371      26.929  18.502   4.079  1.00  0.77           C  
ATOM   5496  H   ILE A 371      27.409  14.653   3.307  1.00  0.77           H  
ATOM   5497  HA  ILE A 371      26.715  16.044   0.753  1.00  0.77           H  
ATOM   5498  HB  ILE A 371      28.550  16.875   3.025  1.00  0.77           H  
ATOM   5499 1HG1 ILE A 371      25.819  17.854   2.428  1.00  0.77           H  
ATOM   5500 2HG1 ILE A 371      26.171  16.608   3.632  1.00  0.77           H  
ATOM   5501 1HG2 ILE A 371      28.415  19.074   2.024  1.00  0.77           H  
ATOM   5502 2HG2 ILE A 371      29.066  17.880   0.892  1.00  0.77           H  
ATOM   5503 3HG2 ILE A 371      27.400  18.410   0.728  1.00  0.77           H  
ATOM   5504 1HD1 ILE A 371      26.068  18.806   4.646  1.00  0.77           H  
ATOM   5505 2HD1 ILE A 371      27.685  18.106   4.760  1.00  0.77           H  
ATOM   5506 3HD1 ILE A 371      27.328  19.347   3.546  1.00  0.77           H  
ATOM   5507  N   GLY A 372      28.728  15.268  -0.509  1.00  0.77           N  
ATOM   5508  CA  GLY A 372      29.938  14.858  -1.191  1.00  0.77           C  
ATOM   5509  C   GLY A 372      30.749  16.078  -1.581  1.00  0.77           C  
ATOM   5510  O   GLY A 372      30.281  16.919  -2.362  1.00  0.77           O  
ATOM   5511  H   GLY A 372      27.879  15.411  -1.048  1.00  0.77           H  
ATOM   5512 1HA  GLY A 372      30.532  14.204  -0.549  1.00  0.77           H  
ATOM   5513 2HA  GLY A 372      29.664  14.286  -2.076  1.00  0.77           H  
ATOM   5514  N   VAL A 373      31.986  16.132  -1.099  1.00  0.80           N  
ATOM   5515  CA  VAL A 373      32.884  17.236  -1.388  1.00  0.80           C  
ATOM   5516  C   VAL A 373      34.234  16.794  -1.894  1.00  0.80           C  
ATOM   5517  O   VAL A 373      34.698  15.692  -1.600  1.00  0.80           O  
ATOM   5518  CB  VAL A 373      33.150  18.091  -0.135  1.00  0.80           C  
ATOM   5519  CG1 VAL A 373      31.941  18.731   0.361  1.00  0.80           C  
ATOM   5520  CG2 VAL A 373      33.662  17.216   0.912  1.00  0.80           C  
ATOM   5521  H   VAL A 373      32.300  15.390  -0.468  1.00  0.80           H  
ATOM   5522  HA  VAL A 373      32.418  17.847  -2.151  1.00  0.80           H  
ATOM   5523  HB  VAL A 373      33.878  18.866  -0.383  1.00  0.80           H  
ATOM   5524 1HG1 VAL A 373      32.167  19.321   1.208  1.00  0.80           H  
ATOM   5525 2HG1 VAL A 373      31.569  19.352  -0.369  1.00  0.80           H  
ATOM   5526 3HG1 VAL A 373      31.225  17.975   0.618  1.00  0.80           H  
ATOM   5527 1HG2 VAL A 373      33.863  17.804   1.776  1.00  0.80           H  
ATOM   5528 2HG2 VAL A 373      32.917  16.461   1.152  1.00  0.80           H  
ATOM   5529 3HG2 VAL A 373      34.565  16.736   0.567  1.00  0.80           H  
ATOM   5530  N   ARG A 374      34.895  17.694  -2.606  1.00  0.89           N  
ATOM   5531  CA  ARG A 374      36.250  17.440  -3.077  1.00  0.89           C  
ATOM   5532  C   ARG A 374      37.176  18.563  -2.647  1.00  0.89           C  
ATOM   5533  O   ARG A 374      36.741  19.698  -2.393  1.00  0.89           O  
ATOM   5534  CB  ARG A 374      36.305  17.254  -4.587  1.00  0.89           C  
ATOM   5535  CG  ARG A 374      35.577  16.014  -5.089  1.00  0.89           C  
ATOM   5536  CD  ARG A 374      35.712  15.825  -6.541  1.00  0.89           C  
ATOM   5537  NE  ARG A 374      34.883  14.730  -7.037  1.00  0.89           N  
ATOM   5538  CZ  ARG A 374      35.246  13.423  -7.109  1.00  0.89           C  
ATOM   5539  NH1 ARG A 374      36.432  13.004  -6.695  1.00  0.89           N  
ATOM   5540  NH2 ARG A 374      34.386  12.550  -7.620  1.00  0.89           N  
ATOM   5541  H   ARG A 374      34.426  18.581  -2.801  1.00  0.89           H  
ATOM   5542  HA  ARG A 374      36.613  16.517  -2.626  1.00  0.89           H  
ATOM   5543 1HB  ARG A 374      35.881  18.124  -5.084  1.00  0.89           H  
ATOM   5544 2HB  ARG A 374      37.349  17.165  -4.902  1.00  0.89           H  
ATOM   5545 1HG  ARG A 374      36.033  15.147  -4.614  1.00  0.89           H  
ATOM   5546 2HG  ARG A 374      34.526  16.066  -4.831  1.00  0.89           H  
ATOM   5547 1HD  ARG A 374      35.437  16.734  -7.068  1.00  0.89           H  
ATOM   5548 2HD  ARG A 374      36.755  15.583  -6.757  1.00  0.89           H  
ATOM   5549  HE  ARG A 374      33.961  14.968  -7.378  1.00  0.89           H  
ATOM   5550 1HH1 ARG A 374      37.119  13.652  -6.275  1.00  0.89           H  
ATOM   5551 2HH1 ARG A 374      36.679  12.003  -6.796  1.00  0.89           H  
ATOM   5552 1HH2 ARG A 374      33.486  12.860  -7.944  1.00  0.89           H  
ATOM   5553 2HH2 ARG A 374      34.638  11.548  -7.684  1.00  0.89           H  
ATOM   5554  N   GLY A 375      38.464  18.242  -2.517  1.00  1.02           N  
ATOM   5555  CA  GLY A 375      39.443  19.252  -2.141  1.00  1.02           C  
ATOM   5556  C   GLY A 375      39.338  19.708  -0.681  1.00  1.02           C  
ATOM   5557  O   GLY A 375      39.675  20.840  -0.375  1.00  1.02           O  
ATOM   5558  H   GLY A 375      38.786  17.294  -2.765  1.00  1.02           H  
ATOM   5559 1HA  GLY A 375      40.443  18.856  -2.324  1.00  1.02           H  
ATOM   5560 2HA  GLY A 375      39.337  20.117  -2.794  1.00  1.02           H  
ATOM   5561  N   MET A 376      38.898  18.855   0.254  1.00  1.17           N  
ATOM   5562  CA  MET A 376      38.758  19.346   1.637  1.00  1.17           C  
ATOM   5563  C   MET A 376      40.109  19.774   2.221  1.00  1.17           C  
ATOM   5564  O   MET A 376      40.181  20.608   3.119  1.00  1.17           O  
ATOM   5565  CB  MET A 376      38.136  18.295   2.564  1.00  1.17           C  
ATOM   5566  CG  MET A 376      36.688  17.963   2.270  1.00  1.17           C  
ATOM   5567  SD  MET A 376      35.941  16.794   3.455  1.00  1.17           S  
ATOM   5568  CE  MET A 376      35.660  17.844   4.839  1.00  1.17           C  
ATOM   5569  H   MET A 376      38.641  17.908   0.008  1.00  1.17           H  
ATOM   5570  HA  MET A 376      38.116  20.224   1.624  1.00  1.17           H  
ATOM   5571 1HB  MET A 376      38.708  17.364   2.489  1.00  1.17           H  
ATOM   5572 2HB  MET A 376      38.201  18.636   3.597  1.00  1.17           H  
ATOM   5573 1HG  MET A 376      36.093  18.856   2.251  1.00  1.17           H  
ATOM   5574 2HG  MET A 376      36.648  17.512   1.279  1.00  1.17           H  
ATOM   5575 1HE  MET A 376      35.210  17.263   5.629  1.00  1.17           H  
ATOM   5576 2HE  MET A 376      36.604  18.260   5.174  1.00  1.17           H  
ATOM   5577 3HE  MET A 376      34.995  18.648   4.556  1.00  1.17           H  
ATOM   5578  N   ALA A 377      41.177  19.170   1.710  1.00  1.29           N  
ATOM   5579  CA  ALA A 377      42.543  19.434   2.138  1.00  1.29           C  
ATOM   5580  C   ALA A 377      43.188  20.646   1.444  1.00  1.29           C  
ATOM   5581  O   ALA A 377      44.347  20.957   1.729  1.00  1.29           O  
ATOM   5582  CB  ALA A 377      43.398  18.205   1.880  1.00  1.29           C  
ATOM   5583  H   ALA A 377      41.027  18.496   0.977  1.00  1.29           H  
ATOM   5584  HA  ALA A 377      42.522  19.636   3.209  1.00  1.29           H  
ATOM   5585 1HB  ALA A 377      44.410  18.389   2.241  1.00  1.29           H  
ATOM   5586 2HB  ALA A 377      42.975  17.345   2.402  1.00  1.29           H  
ATOM   5587 3HB  ALA A 377      43.424  18.005   0.810  1.00  1.29           H  
ATOM   5588  N   GLU A 378      42.489  21.304   0.510  1.00  1.34           N  
ATOM   5589  CA  GLU A 378      43.117  22.414  -0.214  1.00  1.34           C  
ATOM   5590  C   GLU A 378      42.143  23.511  -0.654  1.00  1.34           C  
ATOM   5591  O   GLU A 378      40.977  23.267  -0.944  1.00  1.34           O  
ATOM   5592  CB  GLU A 378      43.843  21.860  -1.444  1.00  1.34           C  
ATOM   5593  CG  GLU A 378      42.919  21.199  -2.468  1.00  1.34           C  
ATOM   5594  CD  GLU A 378      43.650  20.613  -3.659  1.00  1.34           C  
ATOM   5595  OE1 GLU A 378      44.857  20.653  -3.674  1.00  1.34           O  
ATOM   5596  OE2 GLU A 378      42.993  20.121  -4.549  1.00  1.34           O  
ATOM   5597  H   GLU A 378      41.523  21.057   0.303  1.00  1.34           H  
ATOM   5598  HA  GLU A 378      43.850  22.874   0.447  1.00  1.34           H  
ATOM   5599 1HB  GLU A 378      44.380  22.664  -1.946  1.00  1.34           H  
ATOM   5600 2HB  GLU A 378      44.579  21.120  -1.129  1.00  1.34           H  
ATOM   5601 1HG  GLU A 378      42.370  20.403  -1.966  1.00  1.34           H  
ATOM   5602 2HG  GLU A 378      42.193  21.935  -2.813  1.00  1.34           H  
ATOM   5603  N   GLY A 379      42.646  24.732  -0.791  1.00  1.29           N  
ATOM   5604  CA  GLY A 379      41.785  25.827  -1.224  1.00  1.29           C  
ATOM   5605  C   GLY A 379      40.659  25.987  -0.208  1.00  1.29           C  
ATOM   5606  O   GLY A 379      40.924  26.036   0.993  1.00  1.29           O  
ATOM   5607  H   GLY A 379      43.615  24.906  -0.567  1.00  1.29           H  
ATOM   5608 1HA  GLY A 379      42.360  26.751  -1.295  1.00  1.29           H  
ATOM   5609 2HA  GLY A 379      41.375  25.611  -2.209  1.00  1.29           H  
ATOM   5610  N   ASP A 380      39.414  26.049  -0.684  1.00  1.16           N  
ATOM   5611  CA  ASP A 380      38.278  26.190   0.227  1.00  1.16           C  
ATOM   5612  C   ASP A 380      37.609  24.847   0.538  1.00  1.16           C  
ATOM   5613  O   ASP A 380      37.133  24.631   1.653  1.00  1.16           O  
ATOM   5614  CB  ASP A 380      37.215  27.107  -0.386  1.00  1.16           C  
ATOM   5615  CG  ASP A 380      37.700  28.531  -0.628  1.00  1.16           C  
ATOM   5616  OD1 ASP A 380      38.158  29.155   0.296  1.00  1.16           O  
ATOM   5617  OD2 ASP A 380      37.615  28.974  -1.748  1.00  1.16           O  
ATOM   5618  H   ASP A 380      39.265  26.003  -1.679  1.00  1.16           H  
ATOM   5619  HA  ASP A 380      38.631  26.623   1.162  1.00  1.16           H  
ATOM   5620 1HB  ASP A 380      36.870  26.683  -1.330  1.00  1.16           H  
ATOM   5621 2HB  ASP A 380      36.354  27.144   0.280  1.00  1.16           H  
ATOM   5622  N   GLY A 381      37.546  23.986  -0.481  1.00  1.01           N  
ATOM   5623  CA  GLY A 381      36.868  22.688  -0.440  1.00  1.01           C  
ATOM   5624  C   GLY A 381      35.411  22.907  -0.849  1.00  1.01           C  
ATOM   5625  O   GLY A 381      34.765  23.809  -0.309  1.00  1.01           O  
ATOM   5626  H   GLY A 381      38.008  24.244  -1.339  1.00  1.01           H  
ATOM   5627 1HA  GLY A 381      37.354  21.994  -1.127  1.00  1.01           H  
ATOM   5628 2HA  GLY A 381      36.942  22.265   0.550  1.00  1.01           H  
ATOM   5629  N   THR A 382      34.891  22.118  -1.800  1.00  0.88           N  
ATOM   5630  CA  THR A 382      33.516  22.369  -2.278  1.00  0.88           C  
ATOM   5631  C   THR A 382      32.599  21.162  -2.423  1.00  0.88           C  
ATOM   5632  O   THR A 382      33.050  20.041  -2.669  1.00  0.88           O  
ATOM   5633  CB  THR A 382      33.557  23.079  -3.649  1.00  0.88           C  
ATOM   5634  OG1 THR A 382      34.240  22.227  -4.595  1.00  0.88           O  
ATOM   5635  CG2 THR A 382      34.263  24.443  -3.574  1.00  0.88           C  
ATOM   5636  H   THR A 382      35.459  21.356  -2.180  1.00  0.88           H  
ATOM   5637  HA  THR A 382      33.029  23.034  -1.569  1.00  0.88           H  
ATOM   5638  HB  THR A 382      32.528  23.236  -3.992  1.00  0.88           H  
ATOM   5639  HG1 THR A 382      35.174  22.181  -4.359  1.00  0.88           H  
ATOM   5640 1HG2 THR A 382      34.254  24.901  -4.561  1.00  0.88           H  
ATOM   5641 2HG2 THR A 382      33.742  25.087  -2.874  1.00  0.88           H  
ATOM   5642 3HG2 THR A 382      35.292  24.317  -3.252  1.00  0.88           H  
ATOM   5643  N   VAL A 383      31.281  21.436  -2.387  1.00  0.80           N  
ATOM   5644  CA  VAL A 383      30.253  20.414  -2.591  1.00  0.80           C  
ATOM   5645  C   VAL A 383      30.017  20.129  -4.056  1.00  0.80           C  
ATOM   5646  O   VAL A 383      29.691  21.011  -4.859  1.00  0.80           O  
ATOM   5647  CB  VAL A 383      28.936  20.848  -1.936  1.00  0.80           C  
ATOM   5648  CG1 VAL A 383      27.846  19.795  -2.207  1.00  0.80           C  
ATOM   5649  CG2 VAL A 383      29.149  21.048  -0.451  1.00  0.80           C  
ATOM   5650  H   VAL A 383      30.975  22.381  -2.162  1.00  0.80           H  
ATOM   5651  HA  VAL A 383      30.568  19.480  -2.152  1.00  0.80           H  
ATOM   5652  HB  VAL A 383      28.615  21.789  -2.380  1.00  0.80           H  
ATOM   5653 1HG1 VAL A 383      26.922  20.127  -1.756  1.00  0.80           H  
ATOM   5654 2HG1 VAL A 383      27.702  19.673  -3.270  1.00  0.80           H  
ATOM   5655 3HG1 VAL A 383      28.145  18.837  -1.775  1.00  0.80           H  
ATOM   5656 1HG2 VAL A 383      28.241  21.376   0.000  1.00  0.80           H  
ATOM   5657 2HG2 VAL A 383      29.456  20.128  -0.014  1.00  0.80           H  
ATOM   5658 3HG2 VAL A 383      29.916  21.790  -0.280  1.00  0.80           H  
ATOM   5659  N   GLN A 384      30.181  18.860  -4.389  1.00  0.77           N  
ATOM   5660  CA  GLN A 384      30.047  18.379  -5.745  1.00  0.77           C  
ATOM   5661  C   GLN A 384      28.791  17.542  -5.931  1.00  0.77           C  
ATOM   5662  O   GLN A 384      28.186  17.564  -7.002  1.00  0.77           O  
ATOM   5663  CB  GLN A 384      31.281  17.555  -6.110  1.00  0.77           C  
ATOM   5664  CG  GLN A 384      32.617  18.331  -6.092  1.00  0.77           C  
ATOM   5665  CD  GLN A 384      32.681  19.424  -7.164  1.00  0.77           C  
ATOM   5666  OE1 GLN A 384      32.404  19.112  -8.328  1.00  0.77           O  
ATOM   5667  NE2 GLN A 384      33.065  20.663  -6.830  1.00  0.77           N  
ATOM   5668  H   GLN A 384      30.422  18.203  -3.652  1.00  0.77           H  
ATOM   5669  HA  GLN A 384      29.982  19.235  -6.414  1.00  0.77           H  
ATOM   5670 1HB  GLN A 384      31.371  16.726  -5.408  1.00  0.77           H  
ATOM   5671 2HB  GLN A 384      31.147  17.127  -7.102  1.00  0.77           H  
ATOM   5672 1HG  GLN A 384      32.754  18.791  -5.109  1.00  0.77           H  
ATOM   5673 2HG  GLN A 384      33.406  17.637  -6.285  1.00  0.77           H  
ATOM   5674 1HE2 GLN A 384      33.120  21.367  -7.537  1.00  0.77           H  
ATOM   5675 2HE2 GLN A 384      33.328  20.926  -5.886  1.00  0.77           H  
ATOM   5676  N   GLU A 385      28.404  16.781  -4.904  1.00  0.77           N  
ATOM   5677  CA  GLU A 385      27.205  15.949  -5.020  1.00  0.77           C  
ATOM   5678  C   GLU A 385      26.468  15.831  -3.681  1.00  0.77           C  
ATOM   5679  O   GLU A 385      27.103  15.746  -2.634  1.00  0.77           O  
ATOM   5680  CB  GLU A 385      27.561  14.537  -5.544  1.00  0.77           C  
ATOM   5681  CG  GLU A 385      28.234  14.492  -6.951  1.00  0.77           C  
ATOM   5682  CD  GLU A 385      28.520  13.104  -7.519  1.00  0.77           C  
ATOM   5683  OE1 GLU A 385      27.952  12.119  -7.091  1.00  0.77           O  
ATOM   5684  OE2 GLU A 385      29.362  13.027  -8.396  1.00  0.77           O  
ATOM   5685  H   GLU A 385      28.943  16.791  -4.039  1.00  0.77           H  
ATOM   5686  HA  GLU A 385      26.534  16.413  -5.736  1.00  0.77           H  
ATOM   5687 1HB  GLU A 385      28.215  14.034  -4.831  1.00  0.77           H  
ATOM   5688 2HB  GLU A 385      26.644  13.960  -5.618  1.00  0.77           H  
ATOM   5689 1HG  GLU A 385      27.600  15.031  -7.653  1.00  0.77           H  
ATOM   5690 2HG  GLU A 385      29.185  15.013  -6.895  1.00  0.77           H  
ATOM   5691  N   ILE A 386      25.141  15.765  -3.704  1.00  0.80           N  
ATOM   5692  CA  ILE A 386      24.402  15.452  -2.478  1.00  0.80           C  
ATOM   5693  C   ILE A 386      23.815  14.077  -2.635  1.00  0.80           C  
ATOM   5694  O   ILE A 386      23.166  13.794  -3.645  1.00  0.80           O  
ATOM   5695  CB  ILE A 386      23.298  16.456  -2.137  1.00  0.80           C  
ATOM   5696  CG1 ILE A 386      23.872  17.848  -1.969  1.00  0.80           C  
ATOM   5697  CG2 ILE A 386      22.599  16.001  -0.876  1.00  0.80           C  
ATOM   5698  CD1 ILE A 386      24.885  17.956  -0.854  1.00  0.80           C  
ATOM   5699  H   ILE A 386      24.648  15.881  -4.580  1.00  0.80           H  
ATOM   5700  HA  ILE A 386      25.092  15.421  -1.636  1.00  0.80           H  
ATOM   5701  HB  ILE A 386      22.579  16.498  -2.951  1.00  0.80           H  
ATOM   5702 1HG1 ILE A 386      24.342  18.144  -2.880  1.00  0.80           H  
ATOM   5703 2HG1 ILE A 386      23.055  18.537  -1.759  1.00  0.80           H  
ATOM   5704 1HG2 ILE A 386      21.807  16.684  -0.633  1.00  0.80           H  
ATOM   5705 2HG2 ILE A 386      22.187  15.022  -1.051  1.00  0.80           H  
ATOM   5706 3HG2 ILE A 386      23.315  15.958  -0.053  1.00  0.80           H  
ATOM   5707 1HD1 ILE A 386      25.232  18.971  -0.799  1.00  0.80           H  
ATOM   5708 2HD1 ILE A 386      24.419  17.681   0.094  1.00  0.80           H  
ATOM   5709 3HD1 ILE A 386      25.723  17.297  -1.052  1.00  0.80           H  
ATOM   5710  N   TRP A 387      24.106  13.200  -1.680  1.00  0.86           N  
ATOM   5711  CA  TRP A 387      23.707  11.806  -1.751  1.00  0.86           C  
ATOM   5712  C   TRP A 387      22.635  11.400  -0.727  1.00  0.86           C  
ATOM   5713  O   TRP A 387      22.954  11.228   0.451  1.00  0.86           O  
ATOM   5714  CB  TRP A 387      24.952  10.964  -1.552  1.00  0.86           C  
ATOM   5715  CG  TRP A 387      25.892  11.030  -2.671  1.00  0.86           C  
ATOM   5716  CD1 TRP A 387      25.691  11.587  -3.888  1.00  0.86           C  
ATOM   5717  CD2 TRP A 387      27.210  10.506  -2.700  1.00  0.86           C  
ATOM   5718  NE1 TRP A 387      26.796  11.447  -4.643  1.00  0.86           N  
ATOM   5719  CE2 TRP A 387      27.725  10.791  -3.948  1.00  0.86           C  
ATOM   5720  CE3 TRP A 387      27.979   9.824  -1.798  1.00  0.86           C  
ATOM   5721  CZ2 TRP A 387      28.966  10.428  -4.306  1.00  0.86           C  
ATOM   5722  CZ3 TRP A 387      29.242   9.445  -2.183  1.00  0.86           C  
ATOM   5723  CH2 TRP A 387      29.707   9.738  -3.404  1.00  0.86           C  
ATOM   5724  H   TRP A 387      24.643  13.513  -0.869  1.00  0.86           H  
ATOM   5725  HA  TRP A 387      23.353  11.608  -2.758  1.00  0.86           H  
ATOM   5726 1HB  TRP A 387      25.469  11.333  -0.688  1.00  0.86           H  
ATOM   5727 2HB  TRP A 387      24.711   9.967  -1.367  1.00  0.86           H  
ATOM   5728  HD1 TRP A 387      24.788  12.072  -4.220  1.00  0.86           H  
ATOM   5729  HE1 TRP A 387      26.946  11.779  -5.609  1.00  0.86           H  
ATOM   5730  HE3 TRP A 387      27.594   9.593  -0.810  1.00  0.86           H  
ATOM   5731  HZ2 TRP A 387      29.363  10.671  -5.287  1.00  0.86           H  
ATOM   5732  HZ3 TRP A 387      29.855   8.899  -1.481  1.00  0.86           H  
ATOM   5733  HH2 TRP A 387      30.696   9.434  -3.680  1.00  0.86           H  
ATOM   5734  N   PRO A 388      21.350  11.313  -1.109  1.00  0.93           N  
ATOM   5735  CA  PRO A 388      20.256  10.941  -0.238  1.00  0.93           C  
ATOM   5736  C   PRO A 388      20.481   9.565   0.345  1.00  0.93           C  
ATOM   5737  O   PRO A 388      20.754   8.601  -0.380  1.00  0.93           O  
ATOM   5738  CB  PRO A 388      19.051  10.929  -1.190  1.00  0.93           C  
ATOM   5739  CG  PRO A 388      19.440  11.862  -2.305  1.00  0.93           C  
ATOM   5740  CD  PRO A 388      20.929  11.659  -2.475  1.00  0.93           C  
ATOM   5741  HA  PRO A 388      20.135  11.677   0.562  1.00  0.93           H  
ATOM   5742 1HB  PRO A 388      18.851   9.905  -1.531  1.00  0.93           H  
ATOM   5743 2HB  PRO A 388      18.152  11.271  -0.649  1.00  0.93           H  
ATOM   5744 1HG  PRO A 388      18.876  11.618  -3.218  1.00  0.93           H  
ATOM   5745 2HG  PRO A 388      19.189  12.893  -2.053  1.00  0.93           H  
ATOM   5746 1HD  PRO A 388      21.150  10.843  -3.180  1.00  0.93           H  
ATOM   5747 2HD  PRO A 388      21.338  12.605  -2.787  1.00  0.93           H  
ATOM   5748  N   VAL A 389      20.175   9.402   1.606  1.00  1.05           N  
ATOM   5749  CA  VAL A 389      20.351   8.105   2.200  1.00  1.05           C  
ATOM   5750  C   VAL A 389      18.999   7.467   2.220  1.00  1.05           C  
ATOM   5751  O   VAL A 389      18.262   7.467   3.210  1.00  1.05           O  
ATOM   5752  CB  VAL A 389      20.924   8.269   3.604  1.00  1.05           C  
ATOM   5753  CG1 VAL A 389      21.146   6.963   4.201  1.00  1.05           C  
ATOM   5754  CG2 VAL A 389      22.238   9.036   3.511  1.00  1.05           C  
ATOM   5755  H   VAL A 389      19.905  10.192   2.173  1.00  1.05           H  
ATOM   5756  HA  VAL A 389      21.031   7.502   1.598  1.00  1.05           H  
ATOM   5757  HB  VAL A 389      20.217   8.816   4.228  1.00  1.05           H  
ATOM   5758 1HG1 VAL A 389      21.565   7.072   5.205  1.00  1.05           H  
ATOM   5759 2HG1 VAL A 389      20.218   6.418   4.247  1.00  1.05           H  
ATOM   5760 3HG1 VAL A 389      21.827   6.447   3.573  1.00  1.05           H  
ATOM   5761 1HG2 VAL A 389      22.640   9.161   4.514  1.00  1.05           H  
ATOM   5762 2HG2 VAL A 389      22.944   8.478   2.897  1.00  1.05           H  
ATOM   5763 3HG2 VAL A 389      22.066  10.005   3.068  1.00  1.05           H  
ATOM   5764  N   THR A 390      18.727   6.843   1.096  1.00  1.21           N  
ATOM   5765  CA  THR A 390      17.433   6.283   0.798  1.00  1.21           C  
ATOM   5766  C   THR A 390      17.024   5.206   1.765  1.00  1.21           C  
ATOM   5767  O   THR A 390      15.864   5.138   2.169  1.00  1.21           O  
ATOM   5768  CB  THR A 390      17.379   5.723  -0.625  1.00  1.21           C  
ATOM   5769  OG1 THR A 390      17.621   6.778  -1.573  1.00  1.21           O  
ATOM   5770  CG2 THR A 390      16.001   5.146  -0.855  1.00  1.21           C  
ATOM   5771  H   THR A 390      19.453   6.893   0.382  1.00  1.21           H  
ATOM   5772  HA  THR A 390      16.700   7.083   0.868  1.00  1.21           H  
ATOM   5773  HB  THR A 390      18.133   4.952  -0.753  1.00  1.21           H  
ATOM   5774  HG1 THR A 390      18.512   7.130  -1.438  1.00  1.21           H  
ATOM   5775 1HG2 THR A 390      15.925   4.755  -1.866  1.00  1.21           H  
ATOM   5776 2HG2 THR A 390      15.811   4.347  -0.137  1.00  1.21           H  
ATOM   5777 3HG2 THR A 390      15.278   5.932  -0.715  1.00  1.21           H  
ATOM   5778  N   ALA A 391      17.947   4.339   2.138  1.00  1.46           N  
ATOM   5779  CA  ALA A 391      17.528   3.247   2.979  1.00  1.46           C  
ATOM   5780  C   ALA A 391      17.493   3.621   4.467  1.00  1.46           C  
ATOM   5781  O   ALA A 391      17.149   2.768   5.284  1.00  1.46           O  
ATOM   5782  CB  ALA A 391      18.381   2.006   2.735  1.00  1.46           C  
ATOM   5783  H   ALA A 391      18.924   4.441   1.852  1.00  1.46           H  
ATOM   5784  HA  ALA A 391      16.522   3.002   2.687  1.00  1.46           H  
ATOM   5785 1HB  ALA A 391      17.991   1.185   3.334  1.00  1.46           H  
ATOM   5786 2HB  ALA A 391      18.330   1.738   1.687  1.00  1.46           H  
ATOM   5787 3HB  ALA A 391      19.390   2.167   2.988  1.00  1.46           H  
ATOM   5788  N   ARG A 392      17.816   4.868   4.859  1.00  1.80           N  
ATOM   5789  CA  ARG A 392      17.825   5.184   6.296  1.00  1.80           C  
ATOM   5790  C   ARG A 392      16.507   4.842   6.967  1.00  1.80           C  
ATOM   5791  O   ARG A 392      16.477   4.247   8.044  1.00  1.80           O  
ATOM   5792  CB  ARG A 392      18.082   6.658   6.587  1.00  1.80           C  
ATOM   5793  CG  ARG A 392      18.125   6.944   8.099  1.00  1.80           C  
ATOM   5794  CD  ARG A 392      18.289   8.385   8.464  1.00  1.80           C  
ATOM   5795  NE  ARG A 392      17.145   9.216   8.176  1.00  1.80           N  
ATOM   5796  CZ  ARG A 392      16.046   9.277   8.938  1.00  1.80           C  
ATOM   5797  NH1 ARG A 392      15.923   8.521  10.011  1.00  1.80           N  
ATOM   5798  NH2 ARG A 392      15.101  10.120   8.594  1.00  1.80           N  
ATOM   5799  H   ARG A 392      18.044   5.600   4.184  1.00  1.80           H  
ATOM   5800  HA  ARG A 392      18.609   4.609   6.774  1.00  1.80           H  
ATOM   5801 1HB  ARG A 392      19.031   6.968   6.173  1.00  1.80           H  
ATOM   5802 2HB  ARG A 392      17.307   7.276   6.134  1.00  1.80           H  
ATOM   5803 1HG  ARG A 392      17.202   6.589   8.554  1.00  1.80           H  
ATOM   5804 2HG  ARG A 392      18.965   6.400   8.529  1.00  1.80           H  
ATOM   5805 1HD  ARG A 392      18.491   8.480   9.516  1.00  1.80           H  
ATOM   5806 2HD  ARG A 392      19.110   8.761   7.925  1.00  1.80           H  
ATOM   5807  HE  ARG A 392      17.169   9.863   7.374  1.00  1.80           H  
ATOM   5808 1HH1 ARG A 392      16.666   7.879  10.262  1.00  1.80           H  
ATOM   5809 2HH1 ARG A 392      15.094   8.582  10.579  1.00  1.80           H  
ATOM   5810 1HH2 ARG A 392      15.271  10.709   7.760  1.00  1.80           H  
ATOM   5811 2HH2 ARG A 392      14.263  10.210   9.137  1.00  1.80           H  
ATOM   5812  N   GLY A 393      15.416   5.245   6.334  1.00  2.23           N  
ATOM   5813  CA  GLY A 393      14.080   5.041   6.856  1.00  2.23           C  
ATOM   5814  C   GLY A 393      13.363   3.864   6.207  1.00  2.23           C  
ATOM   5815  O   GLY A 393      12.136   3.797   6.268  1.00  2.23           O  
ATOM   5816  H   GLY A 393      15.522   5.710   5.444  1.00  2.23           H  
ATOM   5817 1HA  GLY A 393      14.132   4.885   7.933  1.00  2.23           H  
ATOM   5818 2HA  GLY A 393      13.497   5.948   6.699  1.00  2.23           H  
ATOM   5819  N   CYS A 394      14.100   2.959   5.550  1.00  2.73           N  
ATOM   5820  CA  CYS A 394      13.428   1.898   4.808  1.00  2.73           C  
ATOM   5821  C   CYS A 394      13.502   0.483   5.342  1.00  2.73           C  
ATOM   5822  O   CYS A 394      13.490  -0.444   4.551  1.00  2.73           O  
ATOM   5823  CB  CYS A 394      13.899   1.820   3.355  1.00  2.73           C  
ATOM   5824  SG  CYS A 394      13.488   3.258   2.310  1.00  2.73           S  
ATOM   5825  H   CYS A 394      15.120   3.005   5.552  1.00  2.73           H  
ATOM   5826  HA  CYS A 394      12.384   2.168   4.781  1.00  2.73           H  
ATOM   5827 1HB  CYS A 394      14.960   1.653   3.335  1.00  2.73           H  
ATOM   5828 2HB  CYS A 394      13.445   0.948   2.895  1.00  2.73           H  
ATOM   5829  HG  CYS A 394      14.547   4.033   2.642  1.00  2.73           H  
ATOM   5830  N   VAL A 395      13.597   0.260   6.641  1.00  3.23           N  
ATOM   5831  CA  VAL A 395      13.530  -1.140   7.074  1.00  3.23           C  
ATOM   5832  C   VAL A 395      12.077  -1.614   7.038  1.00  3.23           C  
ATOM   5833  O   VAL A 395      11.755  -2.650   6.445  1.00  3.23           O  
ATOM   5834  CB  VAL A 395      14.119  -1.347   8.472  1.00  3.23           C  
ATOM   5835  CG1 VAL A 395      13.871  -2.779   8.917  1.00  3.23           C  
ATOM   5836  CG2 VAL A 395      15.612  -1.065   8.427  1.00  3.23           C  
ATOM   5837  H   VAL A 395      13.663   1.029   7.295  1.00  3.23           H  
ATOM   5838  HA  VAL A 395      14.112  -1.747   6.379  1.00  3.23           H  
ATOM   5839  HB  VAL A 395      13.633  -0.681   9.182  1.00  3.23           H  
ATOM   5840 1HG1 VAL A 395      14.289  -2.932   9.910  1.00  3.23           H  
ATOM   5841 2HG1 VAL A 395      12.791  -2.964   8.943  1.00  3.23           H  
ATOM   5842 3HG1 VAL A 395      14.332  -3.461   8.219  1.00  3.23           H  
ATOM   5843 1HG2 VAL A 395      16.043  -1.216   9.416  1.00  3.23           H  
ATOM   5844 2HG2 VAL A 395      16.091  -1.741   7.715  1.00  3.23           H  
ATOM   5845 3HG2 VAL A 395      15.779  -0.034   8.110  1.00  3.23           H  
ATOM   5846  N   PHE A 396      11.219  -0.784   7.628  1.00  3.63           N  
ATOM   5847  CA  PHE A 396       9.775  -0.949   7.718  1.00  3.63           C  
ATOM   5848  C   PHE A 396       9.385  -2.104   8.651  1.00  3.63           C  
ATOM   5849  O   PHE A 396       8.942  -1.855   9.772  1.00  3.63           O  
ATOM   5850  OXT PHE A 396       9.655  -3.274   8.359  1.00  3.63           O  
ATOM   5851  CB  PHE A 396       9.162  -1.142   6.323  1.00  3.63           C  
ATOM   5852  CG  PHE A 396       9.421   0.020   5.365  1.00  3.63           C  
ATOM   5853  CD1 PHE A 396      10.184  -0.174   4.217  1.00  3.63           C  
ATOM   5854  CD2 PHE A 396       8.930   1.294   5.613  1.00  3.63           C  
ATOM   5855  CE1 PHE A 396      10.420   0.862   3.337  1.00  3.63           C  
ATOM   5856  CE2 PHE A 396       9.184   2.337   4.739  1.00  3.63           C  
ATOM   5857  CZ  PHE A 396       9.922   2.122   3.599  1.00  3.63           C  
ATOM   5858  H   PHE A 396      11.612   0.036   8.062  1.00  3.63           H  
ATOM   5859  HA  PHE A 396       9.360  -0.031   8.134  1.00  3.63           H  
ATOM   5860 1HB  PHE A 396       9.515  -2.052   5.857  1.00  3.63           H  
ATOM   5861 2HB  PHE A 396       8.082  -1.245   6.426  1.00  3.63           H  
ATOM   5862  HD1 PHE A 396      10.588  -1.167   4.006  1.00  3.63           H  
ATOM   5863  HD2 PHE A 396       8.336   1.475   6.509  1.00  3.63           H  
ATOM   5864  HE1 PHE A 396      11.014   0.685   2.440  1.00  3.63           H  
ATOM   5865  HE2 PHE A 396       8.788   3.330   4.950  1.00  3.63           H  
ATOM   5866  HZ  PHE A 396      10.114   2.946   2.907  1.00  3.63           H  
TER    5867
ENDMDL

REMARK ID 105567 MODEL 5 2021-07-31_00000082_1_19
PFRMAT TS
TARGET 2021-07-31_00000082_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.549  19.867   0.848  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.673  19.062   1.683  1.00 10.00           C  
ATOM      3  C   MET A   1       2.335  17.738   1.015  1.00 10.00           C  
ATOM      4  O   MET A   1       2.027  17.693  -0.176  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.390  19.819   2.038  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.450  19.047   2.964  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.160  18.767   4.608  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.246  17.332   5.144  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.940  20.623   1.394  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.293  19.287   0.491  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.018  20.248   0.078  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.195  18.835   2.611  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.645  20.765   2.517  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.848  20.055   1.120  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.479  19.605   3.088  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.195  18.080   2.531  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.573  17.045   6.144  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.823  17.560   5.166  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.431  16.510   4.453  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.388  16.667   1.795  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.095  15.312   1.325  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.194  14.347   2.501  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.609  14.746   3.592  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.639  16.779   2.769  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.107  15.275   0.897  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.802  15.022   0.544  1.00 10.00           H  
ATOM     27  N   SER A   3       1.850  13.077   2.293  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.892  12.102   3.381  1.00 10.00           C  
ATOM     29  C   SER A   3       3.267  11.491   3.666  1.00 10.00           C  
ATOM     30  O   SER A   3       4.126  11.371   2.791  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.927  10.985   3.109  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.987  10.024   4.121  1.00 10.00           O  
ATOM     33  H   SER A   3       1.507  12.787   1.374  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.572  12.615   4.286  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.066  11.380   3.032  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.180  10.524   2.152  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.853   9.163   3.667  1.00 10.00           H  
ATOM     38  N   SER A   4       3.461  11.108   4.935  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.654  10.403   5.407  1.00 10.00           C  
ATOM     40  C   SER A   4       4.503   8.874   5.300  1.00 10.00           C  
ATOM     41  O   SER A   4       5.420   8.125   5.643  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.965  10.787   6.845  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.961  10.348   7.714  1.00 10.00           O  
ATOM     44  H   SER A   4       2.716  11.294   5.593  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.494  10.694   4.785  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.919  10.349   7.136  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.063  11.861   6.915  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.009   9.380   7.708  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.334   8.428   4.866  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.028   7.005   4.758  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.060   6.718   3.628  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.351   7.606   3.147  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.385   6.474   6.032  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.084   7.134   6.316  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.068   6.825   5.618  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.736   8.059   7.236  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.074   7.550   6.103  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.613   8.302   7.086  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.627   9.104   4.595  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.948   6.445   4.564  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.226   5.398   5.943  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.057   6.637   6.878  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.397   8.526   7.965  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.107   7.528   5.755  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.158   8.948   7.639  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.973   5.457   3.231  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.042   5.086   2.185  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.075   4.180   2.683  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.452   3.253   1.989  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.766   4.372   1.043  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.417   3.102   1.456  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.639   3.065   2.102  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.019   1.820   1.312  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.959   1.805   2.338  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.998   1.031   1.871  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.563   4.756   3.655  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.581   5.981   1.776  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.061   4.147   0.237  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.520   5.018   0.632  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.097   1.475   0.843  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.866   1.466   2.830  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.969   0.019   1.907  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.661   4.454   3.857  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.731   3.579   4.384  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.966   3.621   3.473  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.819   2.731   3.488  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.108   3.987   5.806  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.986   3.775   6.784  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.008   4.277   8.066  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.204   3.137   6.650  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.115   3.955   8.682  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.869   3.262   7.843  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.351   5.256   4.416  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.375   2.548   4.409  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.395   5.025   5.827  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.966   3.403   6.141  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.601   5.022   8.374  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.667   2.603   5.818  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.291   4.263   9.711  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.031   4.687   2.694  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.013   5.034   1.686  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.994   4.004   0.519  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.989   3.838  -0.187  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.603   6.428   1.178  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.604   7.292   0.463  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.687   7.861   1.096  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.640   7.733  -0.810  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.344   8.603   0.230  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.726   8.531  -0.934  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.267   5.340   2.811  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.011   5.062   2.118  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.228   6.996   2.026  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.756   6.306   0.499  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.941   7.510  -1.582  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.245   9.173   0.414  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.017   8.990  -1.819  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.827   3.360   0.325  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.525   2.423  -0.764  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.816   1.140  -0.320  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.514   0.952   0.856  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.679   3.102  -1.840  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.411   4.122  -2.561  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.416   3.798  -3.439  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.300   5.454  -2.596  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.898   4.883  -3.963  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.243   5.906  -3.478  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.071   3.514   0.984  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.461   2.116  -1.232  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.810   3.567  -1.372  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.308   2.381  -2.543  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.893   2.916  -3.457  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.640   6.156  -2.083  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.696   4.823  -4.669  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.630   0.210  -1.253  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.866  -0.995  -0.964  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.621  -0.701  -1.194  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.468  -1.029  -0.358  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.324  -2.170  -1.835  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.621  -3.475  -1.556  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.843  -4.223  -0.409  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.292  -4.165  -2.281  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.094  -5.314  -0.446  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.605  -5.301  -1.568  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.909   0.375  -2.224  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.996  -1.274   0.080  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.394  -2.323  -1.700  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.164  -1.924  -2.885  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.703  -3.867  -3.248  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.058  -6.088   0.321  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.261  -6.012  -1.860  1.00 10.00           H  
ATOM    151  N   SER A  11       0.931  -0.102  -2.343  1.00 10.96           N  
ATOM    152  CA  SER A  11       2.323   0.161  -2.702  1.00 10.96           C  
ATOM    153  C   SER A  11       2.857   1.506  -2.240  1.00 10.96           C  
ATOM    154  O   SER A  11       2.209   2.551  -2.369  1.00 10.96           O  
ATOM    155  CB  SER A  11       2.519   0.067  -4.198  1.00 10.96           C  
ATOM    156  OG  SER A  11       3.844   0.440  -4.568  1.00 10.96           O  
ATOM    157  H   SER A  11       0.176   0.151  -2.991  1.00 10.96           H  
ATOM    158  HA  SER A  11       2.932  -0.614  -2.236  1.00 10.96           H  
ATOM    159 1HB  SER A  11       2.322  -0.955  -4.519  1.00 10.96           H  
ATOM    160 2HB  SER A  11       1.794   0.711  -4.703  1.00 10.96           H  
ATOM    161  HG  SER A  11       3.970   0.087  -5.457  1.00 10.96           H  
ATOM    162  N   SER A  12       4.114   1.483  -1.813  1.00 10.82           N  
ATOM    163  CA  SER A  12       4.841   2.674  -1.392  1.00 10.82           C  
ATOM    164  C   SER A  12       5.066   3.643  -2.544  1.00 10.82           C  
ATOM    165  O   SER A  12       5.343   4.820  -2.329  1.00 10.82           O  
ATOM    166  CB  SER A  12       6.167   2.280  -0.779  1.00 10.82           C  
ATOM    167  OG  SER A  12       7.013   1.711  -1.741  1.00 10.82           O  
ATOM    168  H   SER A  12       4.578   0.590  -1.752  1.00 10.82           H  
ATOM    169  HA  SER A  12       4.249   3.186  -0.638  1.00 10.82           H  
ATOM    170 1HB  SER A  12       6.638   3.161  -0.346  1.00 10.82           H  
ATOM    171 2HB  SER A  12       5.998   1.571   0.028  1.00 10.82           H  
ATOM    172  HG  SER A  12       7.092   2.364  -2.443  1.00 10.82           H  
ATOM    173  N   GLY A  13       4.913   3.166  -3.775  1.00 10.60           N  
ATOM    174  CA  GLY A  13       5.112   4.004  -4.954  1.00 10.60           C  
ATOM    175  C   GLY A  13       4.123   5.173  -5.015  1.00 10.60           C  
ATOM    176  O   GLY A  13       4.373   6.155  -5.718  1.00 10.60           O  
ATOM    177  H   GLY A  13       4.643   2.195  -3.912  1.00 10.60           H  
ATOM    178 1HA  GLY A  13       6.132   4.386  -4.956  1.00 10.60           H  
ATOM    179 2HA  GLY A  13       4.998   3.391  -5.843  1.00 10.60           H  
ATOM    180  N   LEU A  14       3.010   5.067  -4.294  1.00 10.26           N  
ATOM    181  CA  LEU A  14       2.016   6.129  -4.294  1.00 10.26           C  
ATOM    182  C   LEU A  14       2.087   7.030  -3.050  1.00 10.26           C  
ATOM    183  O   LEU A  14       1.240   7.906  -2.865  1.00 10.26           O  
ATOM    184  CB  LEU A  14       0.631   5.513  -4.487  1.00 10.26           C  
ATOM    185  CG  LEU A  14       0.468   4.743  -5.831  1.00 10.26           C  
ATOM    186  CD1 LEU A  14      -0.927   4.143  -5.947  1.00 10.26           C  
ATOM    187  CD2 LEU A  14       0.738   5.690  -6.969  1.00 10.26           C  
ATOM    188  H   LEU A  14       2.839   4.237  -3.721  1.00 10.26           H  
ATOM    189  HA  LEU A  14       2.204   6.757  -5.160  1.00 10.26           H  
ATOM    190 1HB  LEU A  14       0.448   4.810  -3.672  1.00 10.26           H  
ATOM    191 2HB  LEU A  14      -0.120   6.301  -4.449  1.00 10.26           H  
ATOM    192  HG  LEU A  14       1.180   3.921  -5.864  1.00 10.26           H  
ATOM    193 1HD1 LEU A  14      -1.011   3.605  -6.895  1.00 10.26           H  
ATOM    194 2HD1 LEU A  14      -1.094   3.450  -5.126  1.00 10.26           H  
ATOM    195 3HD1 LEU A  14      -1.669   4.937  -5.918  1.00 10.26           H  
ATOM    196 1HD2 LEU A  14       0.644   5.156  -7.914  1.00 10.26           H  
ATOM    197 2HD2 LEU A  14       0.032   6.499  -6.933  1.00 10.26           H  
ATOM    198 3HD2 LEU A  14       1.751   6.089  -6.876  1.00 10.26           H  
ATOM    199  N   VAL A  15       3.140   6.866  -2.223  1.00  9.78           N  
ATOM    200  CA  VAL A  15       3.256   7.678  -1.009  1.00  9.78           C  
ATOM    201  C   VAL A  15       3.349   9.214  -1.155  1.00  9.78           C  
ATOM    202  O   VAL A  15       2.926   9.891  -0.226  1.00  9.78           O  
ATOM    203  CB  VAL A  15       4.446   7.236  -0.105  1.00  9.78           C  
ATOM    204  CG1 VAL A  15       5.810   7.535  -0.685  1.00  9.78           C  
ATOM    205  CG2 VAL A  15       4.312   7.984   1.191  1.00  9.78           C  
ATOM    206  H   VAL A  15       3.843   6.153  -2.411  1.00  9.78           H  
ATOM    207  HA  VAL A  15       2.367   7.479  -0.421  1.00  9.78           H  
ATOM    208  HB  VAL A  15       4.384   6.161   0.053  1.00  9.78           H  
ATOM    209 1HG1 VAL A  15       6.575   7.206   0.012  1.00  9.78           H  
ATOM    210 2HG1 VAL A  15       5.947   7.016  -1.616  1.00  9.78           H  
ATOM    211 3HG1 VAL A  15       5.917   8.608  -0.846  1.00  9.78           H  
ATOM    212 1HG2 VAL A  15       5.095   7.679   1.884  1.00  9.78           H  
ATOM    213 2HG2 VAL A  15       4.380   9.058   1.012  1.00  9.78           H  
ATOM    214 3HG2 VAL A  15       3.362   7.766   1.605  1.00  9.78           H  
ATOM    215  N   PRO A  16       3.852   9.832  -2.258  1.00  9.13           N  
ATOM    216  CA  PRO A  16       3.909  11.275  -2.431  1.00  9.13           C  
ATOM    217  C   PRO A  16       2.541  11.961  -2.372  1.00  9.13           C  
ATOM    218  O   PRO A  16       2.466  13.178  -2.217  1.00  9.13           O  
ATOM    219  CB  PRO A  16       4.531  11.429  -3.823  1.00  9.13           C  
ATOM    220  CG  PRO A  16       5.295  10.161  -4.053  1.00  9.13           C  
ATOM    221  CD  PRO A  16       4.449   9.108  -3.430  1.00  9.13           C  
ATOM    222  HA  PRO A  16       4.575  11.692  -1.659  1.00  9.13           H  
ATOM    223 1HB  PRO A  16       3.731  11.582  -4.564  1.00  9.13           H  
ATOM    224 2HB  PRO A  16       5.164  12.333  -3.854  1.00  9.13           H  
ATOM    225 1HG  PRO A  16       5.452   9.990  -5.131  1.00  9.13           H  
ATOM    226 2HG  PRO A  16       6.294  10.229  -3.596  1.00  9.13           H  
ATOM    227 1HD  PRO A  16       3.684   8.838  -4.165  1.00  9.13           H  
ATOM    228 2HD  PRO A  16       5.071   8.275  -3.174  1.00  9.13           H  
ATOM    229  N   ARG A  17       1.457  11.204  -2.538  1.00  8.25           N  
ATOM    230  CA  ARG A  17       0.131  11.797  -2.553  1.00  8.25           C  
ATOM    231  C   ARG A  17      -0.271  12.476  -1.240  1.00  8.25           C  
ATOM    232  O   ARG A  17       0.163  12.110  -0.141  1.00  8.25           O  
ATOM    233  CB  ARG A  17      -0.893  10.741  -2.918  1.00  8.25           C  
ATOM    234  CG  ARG A  17      -0.761  10.234  -4.343  1.00  8.25           C  
ATOM    235  CD  ARG A  17      -1.803   9.254  -4.685  1.00  8.25           C  
ATOM    236  NE  ARG A  17      -1.645   8.760  -6.035  1.00  8.25           N  
ATOM    237  CZ  ARG A  17      -2.582   8.071  -6.692  1.00  8.25           C  
ATOM    238  NH1 ARG A  17      -3.726   7.842  -6.114  1.00  8.25           N  
ATOM    239  NH2 ARG A  17      -2.361   7.640  -7.924  1.00  8.25           N  
ATOM    240  H   ARG A  17       1.526  10.188  -2.651  1.00  8.25           H  
ATOM    241  HA  ARG A  17       0.121  12.551  -3.339  1.00  8.25           H  
ATOM    242 1HB  ARG A  17      -0.776   9.880  -2.252  1.00  8.25           H  
ATOM    243 2HB  ARG A  17      -1.902  11.131  -2.776  1.00  8.25           H  
ATOM    244 1HG  ARG A  17      -0.841  11.074  -5.031  1.00  8.25           H  
ATOM    245 2HG  ARG A  17       0.210   9.753  -4.467  1.00  8.25           H  
ATOM    246 1HD  ARG A  17      -1.732   8.406  -4.002  1.00  8.25           H  
ATOM    247 2HD  ARG A  17      -2.787   9.710  -4.597  1.00  8.25           H  
ATOM    248  HE  ARG A  17      -0.768   8.929  -6.505  1.00  8.25           H  
ATOM    249 1HH1 ARG A  17      -3.902   8.195  -5.176  1.00  8.25           H  
ATOM    250 2HH1 ARG A  17      -4.443   7.345  -6.606  1.00  8.25           H  
ATOM    251 1HH2 ARG A  17      -1.480   7.832  -8.383  1.00  8.25           H  
ATOM    252 2HH2 ARG A  17      -3.075   7.125  -8.420  1.00  8.25           H  
ATOM    253  N   GLY A  18      -1.142  13.480  -1.358  1.00  7.06           N  
ATOM    254  CA  GLY A  18      -1.661  14.223  -0.207  1.00  7.06           C  
ATOM    255  C   GLY A  18      -2.711  13.442   0.580  1.00  7.06           C  
ATOM    256  O   GLY A  18      -3.872  13.837   0.651  1.00  7.06           O  
ATOM    257  H   GLY A  18      -1.460  13.740  -2.281  1.00  7.06           H  
ATOM    258 1HA  GLY A  18      -0.846  14.466   0.458  1.00  7.06           H  
ATOM    259 2HA  GLY A  18      -2.084  15.167  -0.546  1.00  7.06           H  
ATOM    260  N   SER A  19      -2.278  12.337   1.173  1.00  5.66           N  
ATOM    261  CA  SER A  19      -3.149  11.435   1.928  1.00  5.66           C  
ATOM    262  C   SER A  19      -3.279  11.827   3.401  1.00  5.66           C  
ATOM    263  O   SER A  19      -4.059  11.243   4.156  1.00  5.66           O  
ATOM    264  CB  SER A  19      -2.620  10.028   1.808  1.00  5.66           C  
ATOM    265  OG  SER A  19      -2.634   9.622   0.476  1.00  5.66           O  
ATOM    266  H   SER A  19      -1.298  12.102   1.038  1.00  5.66           H  
ATOM    267  HA  SER A  19      -4.145  11.467   1.478  1.00  5.66           H  
ATOM    268 1HB  SER A  19      -1.621   9.966   2.195  1.00  5.66           H  
ATOM    269 2HB  SER A  19      -3.242   9.367   2.401  1.00  5.66           H  
ATOM    270  HG  SER A  19      -3.554   9.694   0.193  1.00  5.66           H  
ATOM    271  N   HIS A  20      -2.525  12.843   3.827  1.00  4.25           N  
ATOM    272  CA  HIS A  20      -2.573  13.278   5.222  1.00  4.25           C  
ATOM    273  C   HIS A  20      -3.797  14.160   5.430  1.00  4.25           C  
ATOM    274  O   HIS A  20      -3.696  15.382   5.535  1.00  4.25           O  
ATOM    275  CB  HIS A  20      -1.320  14.068   5.587  1.00  4.25           C  
ATOM    276  CG  HIS A  20      -1.149  14.301   7.063  1.00  4.25           C  
ATOM    277  ND1 HIS A  20      -0.608  13.356   7.913  1.00  4.25           N  
ATOM    278  CD2 HIS A  20      -1.462  15.368   7.840  1.00  4.25           C  
ATOM    279  CE1 HIS A  20      -0.588  13.835   9.145  1.00  4.25           C  
ATOM    280  NE2 HIS A  20      -1.099  15.054   9.128  1.00  4.25           N  
ATOM    281  H   HIS A  20      -1.917  13.306   3.173  1.00  4.25           H  
ATOM    282  HA  HIS A  20      -2.654  12.419   5.884  1.00  4.25           H  
ATOM    283 1HB  HIS A  20      -0.439  13.551   5.216  1.00  4.25           H  
ATOM    284 2HB  HIS A  20      -1.364  15.026   5.094  1.00  4.25           H  
ATOM    285  HD1 HIS A  20      -0.044  12.581   7.624  1.00  4.25           H  
ATOM    286  HD2 HIS A  20      -1.909  16.339   7.619  1.00  4.25           H  
ATOM    287  HE1 HIS A  20      -0.193  13.237   9.966  1.00  4.25           H  
ATOM    288  N   MET A  21      -4.952  13.516   5.493  1.00  3.06           N  
ATOM    289  CA  MET A  21      -6.233  14.201   5.554  1.00  3.06           C  
ATOM    290  C   MET A  21      -6.892  14.143   6.934  1.00  3.06           C  
ATOM    291  O   MET A  21      -8.027  14.577   7.107  1.00  3.06           O  
ATOM    292  CB  MET A  21      -7.153  13.561   4.512  1.00  3.06           C  
ATOM    293  CG  MET A  21      -6.633  13.646   3.077  1.00  3.06           C  
ATOM    294  SD  MET A  21      -7.796  13.028   1.842  1.00  3.06           S  
ATOM    295  CE  MET A  21      -7.997  11.318   2.284  1.00  3.06           C  
ATOM    296  H   MET A  21      -4.911  12.501   5.390  1.00  3.06           H  
ATOM    297  HA  MET A  21      -6.078  15.252   5.305  1.00  3.06           H  
ATOM    298 1HB  MET A  21      -7.291  12.511   4.749  1.00  3.06           H  
ATOM    299 2HB  MET A  21      -8.121  14.047   4.536  1.00  3.06           H  
ATOM    300 1HG  MET A  21      -6.403  14.684   2.838  1.00  3.06           H  
ATOM    301 2HG  MET A  21      -5.722  13.081   2.984  1.00  3.06           H  
ATOM    302 1HE  MET A  21      -8.696  10.854   1.583  1.00  3.06           H  
ATOM    303 2HE  MET A  21      -7.032  10.813   2.243  1.00  3.06           H  
ATOM    304 3HE  MET A  21      -8.402  11.249   3.287  1.00  3.06           H  
ATOM    305  N   ARG A  22      -6.154  13.644   7.936  1.00  2.16           N  
ATOM    306  CA  ARG A  22      -6.703  13.432   9.281  1.00  2.16           C  
ATOM    307  C   ARG A  22      -8.104  12.831   9.133  1.00  2.16           C  
ATOM    308  O   ARG A  22      -8.269  11.904   8.351  1.00  2.16           O  
ATOM    309  CB  ARG A  22      -6.744  14.738  10.068  1.00  2.16           C  
ATOM    310  CG  ARG A  22      -5.387  15.329  10.412  1.00  2.16           C  
ATOM    311  CD  ARG A  22      -5.538  16.586  11.198  1.00  2.16           C  
ATOM    312  NE  ARG A  22      -4.258  17.167  11.564  1.00  2.16           N  
ATOM    313  CZ  ARG A  22      -4.107  18.302  12.280  1.00  2.16           C  
ATOM    314  NH1 ARG A  22      -5.164  18.961  12.702  1.00  2.16           N  
ATOM    315  NH2 ARG A  22      -2.896  18.748  12.562  1.00  2.16           N  
ATOM    316  H   ARG A  22      -5.209  13.359   7.735  1.00  2.16           H  
ATOM    317  HA  ARG A  22      -6.074  12.722   9.817  1.00  2.16           H  
ATOM    318 1HB  ARG A  22      -7.315  15.490   9.523  1.00  2.16           H  
ATOM    319 2HB  ARG A  22      -7.233  14.575  11.023  1.00  2.16           H  
ATOM    320 1HG  ARG A  22      -4.816  14.614  11.006  1.00  2.16           H  
ATOM    321 2HG  ARG A  22      -4.838  15.555   9.493  1.00  2.16           H  
ATOM    322 1HD  ARG A  22      -6.087  17.318  10.606  1.00  2.16           H  
ATOM    323 2HD  ARG A  22      -6.091  16.375  12.113  1.00  2.16           H  
ATOM    324  HE  ARG A  22      -3.419  16.687  11.258  1.00  2.16           H  
ATOM    325 1HH1 ARG A  22      -6.092  18.620  12.487  1.00  2.16           H  
ATOM    326 2HH1 ARG A  22      -5.050  19.808  13.237  1.00  2.16           H  
ATOM    327 1HH2 ARG A  22      -2.083  18.238  12.238  1.00  2.16           H  
ATOM    328 2HH2 ARG A  22      -2.783  19.594  13.098  1.00  2.16           H  
ATOM    329  N   ALA A  23      -9.097  13.327   9.877  1.00  1.55           N  
ATOM    330  CA  ALA A  23     -10.494  12.947   9.642  1.00  1.55           C  
ATOM    331  C   ALA A  23     -11.398  13.894  10.441  1.00  1.55           C  
ATOM    332  O   ALA A  23     -10.976  14.386  11.483  1.00  1.55           O  
ATOM    333  CB  ALA A  23     -10.766  11.491  10.032  1.00  1.55           C  
ATOM    334  H   ALA A  23      -8.903  14.040  10.557  1.00  1.55           H  
ATOM    335  HA  ALA A  23     -10.692  13.075   8.582  1.00  1.55           H  
ATOM    336 1HB  ALA A  23     -11.802  11.230   9.847  1.00  1.55           H  
ATOM    337 2HB  ALA A  23     -10.138  10.821   9.455  1.00  1.55           H  
ATOM    338 3HB  ALA A  23     -10.554  11.356  11.089  1.00  1.55           H  
ATOM    339  N   PRO A  24     -12.660  14.129  10.014  1.00  1.16           N  
ATOM    340  CA  PRO A  24     -13.720  14.839  10.733  1.00  1.16           C  
ATOM    341  C   PRO A  24     -14.375  13.959  11.804  1.00  1.16           C  
ATOM    342  O   PRO A  24     -15.292  14.370  12.520  1.00  1.16           O  
ATOM    343  CB  PRO A  24     -14.698  15.199   9.604  1.00  1.16           C  
ATOM    344  CG  PRO A  24     -14.554  14.076   8.623  1.00  1.16           C  
ATOM    345  CD  PRO A  24     -13.068  13.709   8.649  1.00  1.16           C  
ATOM    346  HA  PRO A  24     -13.293  15.748  11.193  1.00  1.16           H  
ATOM    347 1HB  PRO A  24     -15.722  15.289  10.002  1.00  1.16           H  
ATOM    348 2HB  PRO A  24     -14.437  16.185   9.178  1.00  1.16           H  
ATOM    349 1HG  PRO A  24     -15.191  13.264   8.956  1.00  1.16           H  
ATOM    350 2HG  PRO A  24     -14.913  14.378   7.626  1.00  1.16           H  
ATOM    351 1HD  PRO A  24     -12.962  12.629   8.503  1.00  1.16           H  
ATOM    352 2HD  PRO A  24     -12.520  14.285   7.890  1.00  1.16           H  
ATOM    353  N   ALA A  25     -13.946  12.703  11.860  1.00  0.93           N  
ATOM    354  CA  ALA A  25     -14.524  11.719  12.751  1.00  0.93           C  
ATOM    355  C   ALA A  25     -13.515  10.655  13.116  1.00  0.93           C  
ATOM    356  O   ALA A  25     -12.497  10.487  12.449  1.00  0.93           O  
ATOM    357  CB  ALA A  25     -15.707  11.051  12.118  1.00  0.93           C  
ATOM    358  H   ALA A  25     -13.173  12.419  11.279  1.00  0.93           H  
ATOM    359  HA  ALA A  25     -14.832  12.228  13.667  1.00  0.93           H  
ATOM    360 1HB  ALA A  25     -16.098  10.344  12.817  1.00  0.93           H  
ATOM    361 2HB  ALA A  25     -16.452  11.773  11.871  1.00  0.93           H  
ATOM    362 3HB  ALA A  25     -15.391  10.540  11.238  1.00  0.93           H  
ATOM    363  N   ARG A  26     -13.804   9.932  14.183  1.00  0.81           N  
ATOM    364  CA  ARG A  26     -13.003   8.788  14.595  1.00  0.81           C  
ATOM    365  C   ARG A  26     -13.943   7.621  14.856  1.00  0.81           C  
ATOM    366  O   ARG A  26     -15.137   7.814  15.090  1.00  0.81           O  
ATOM    367  CB  ARG A  26     -12.173   9.113  15.829  1.00  0.81           C  
ATOM    368  CG  ARG A  26     -11.194  10.266  15.638  1.00  0.81           C  
ATOM    369  CD  ARG A  26     -10.359  10.511  16.838  1.00  0.81           C  
ATOM    370  NE  ARG A  26      -9.455  11.635  16.636  1.00  0.81           N  
ATOM    371  CZ  ARG A  26      -8.566  12.081  17.544  1.00  0.81           C  
ATOM    372  NH1 ARG A  26      -8.469  11.493  18.716  1.00  0.81           N  
ATOM    373  NH2 ARG A  26      -7.791  13.111  17.254  1.00  0.81           N  
ATOM    374  H   ARG A  26     -14.634  10.158  14.710  1.00  0.81           H  
ATOM    375  HA  ARG A  26     -12.323   8.514  13.788  1.00  0.81           H  
ATOM    376 1HB  ARG A  26     -12.811   9.357  16.658  1.00  0.81           H  
ATOM    377 2HB  ARG A  26     -11.598   8.234  16.115  1.00  0.81           H  
ATOM    378 1HG  ARG A  26     -10.535  10.050  14.792  1.00  0.81           H  
ATOM    379 2HG  ARG A  26     -11.747  11.182  15.433  1.00  0.81           H  
ATOM    380 1HD  ARG A  26     -11.002  10.735  17.689  1.00  0.81           H  
ATOM    381 2HD  ARG A  26      -9.762   9.626  17.053  1.00  0.81           H  
ATOM    382  HE  ARG A  26      -9.499  12.116  15.745  1.00  0.81           H  
ATOM    383 1HH1 ARG A  26      -9.062  10.705  18.936  1.00  0.81           H  
ATOM    384 2HH1 ARG A  26      -7.802  11.829  19.394  1.00  0.81           H  
ATOM    385 1HH2 ARG A  26      -7.868  13.563  16.352  1.00  0.81           H  
ATOM    386 2HH2 ARG A  26      -7.125  13.447  17.931  1.00  0.81           H  
ATOM    387  N   LEU A  27     -13.435   6.408  14.830  1.00  0.75           N  
ATOM    388  CA  LEU A  27     -14.339   5.305  15.103  1.00  0.75           C  
ATOM    389  C   LEU A  27     -14.828   5.350  16.541  1.00  0.75           C  
ATOM    390  O   LEU A  27     -14.069   5.659  17.462  1.00  0.75           O  
ATOM    391  CB  LEU A  27     -13.656   3.982  14.789  1.00  0.75           C  
ATOM    392  CG  LEU A  27     -13.819   3.545  13.353  1.00  0.75           C  
ATOM    393  CD1 LEU A  27     -13.175   4.556  12.441  1.00  0.75           C  
ATOM    394  CD2 LEU A  27     -13.200   2.184  13.166  1.00  0.75           C  
ATOM    395  H   LEU A  27     -12.458   6.247  14.631  1.00  0.75           H  
ATOM    396  HA  LEU A  27     -15.204   5.395  14.454  1.00  0.75           H  
ATOM    397 1HB  LEU A  27     -12.591   4.069  15.000  1.00  0.75           H  
ATOM    398 2HB  LEU A  27     -14.078   3.207  15.427  1.00  0.75           H  
ATOM    399  HG  LEU A  27     -14.874   3.505  13.111  1.00  0.75           H  
ATOM    400 1HD1 LEU A  27     -13.307   4.244  11.409  1.00  0.75           H  
ATOM    401 2HD1 LEU A  27     -13.647   5.523  12.594  1.00  0.75           H  
ATOM    402 3HD1 LEU A  27     -12.115   4.628  12.666  1.00  0.75           H  
ATOM    403 1HD2 LEU A  27     -13.329   1.868  12.129  1.00  0.75           H  
ATOM    404 2HD2 LEU A  27     -12.139   2.225  13.405  1.00  0.75           H  
ATOM    405 3HD2 LEU A  27     -13.697   1.471  13.823  1.00  0.75           H  
ATOM    406  N   GLY A  28     -16.115   5.048  16.718  1.00  0.73           N  
ATOM    407  CA  GLY A  28     -16.790   5.032  18.009  1.00  0.73           C  
ATOM    408  C   GLY A  28     -17.459   6.371  18.326  1.00  0.73           C  
ATOM    409  O   GLY A  28     -18.215   6.480  19.293  1.00  0.73           O  
ATOM    410  H   GLY A  28     -16.670   4.813  15.899  1.00  0.73           H  
ATOM    411 1HA  GLY A  28     -17.544   4.245  18.002  1.00  0.73           H  
ATOM    412 2HA  GLY A  28     -16.073   4.785  18.788  1.00  0.73           H  
ATOM    413  N   ILE A  29     -17.199   7.380  17.505  1.00  0.73           N  
ATOM    414  CA  ILE A  29     -17.754   8.707  17.707  1.00  0.73           C  
ATOM    415  C   ILE A  29     -19.257   8.819  17.366  1.00  0.73           C  
ATOM    416  O   ILE A  29     -19.696   8.314  16.332  1.00  0.73           O  
ATOM    417  CB  ILE A  29     -16.932   9.711  16.879  1.00  0.73           C  
ATOM    418  CG1 ILE A  29     -15.509   9.705  17.391  1.00  0.73           C  
ATOM    419  CG2 ILE A  29     -17.484  11.071  16.918  1.00  0.73           C  
ATOM    420  CD1 ILE A  29     -15.376  10.122  18.818  1.00  0.73           C  
ATOM    421  H   ILE A  29     -16.555   7.246  16.718  1.00  0.73           H  
ATOM    422  HA  ILE A  29     -17.577   8.967  18.741  1.00  0.73           H  
ATOM    423  HB  ILE A  29     -16.912   9.371  15.845  1.00  0.73           H  
ATOM    424 1HG1 ILE A  29     -15.107   8.700  17.317  1.00  0.73           H  
ATOM    425 2HG1 ILE A  29     -14.916  10.375  16.783  1.00  0.73           H  
ATOM    426 1HG2 ILE A  29     -16.876  11.743  16.317  1.00  0.73           H  
ATOM    427 2HG2 ILE A  29     -18.484  11.065  16.534  1.00  0.73           H  
ATOM    428 3HG2 ILE A  29     -17.481  11.398  17.943  1.00  0.73           H  
ATOM    429 1HD1 ILE A  29     -14.324  10.085  19.106  1.00  0.73           H  
ATOM    430 2HD1 ILE A  29     -15.753  11.138  18.936  1.00  0.73           H  
ATOM    431 3HD1 ILE A  29     -15.949   9.443  19.448  1.00  0.73           H  
ATOM    432  N   PRO A  30     -20.099   9.375  18.256  1.00  0.75           N  
ATOM    433  CA  PRO A  30     -21.506   9.660  18.023  1.00  0.75           C  
ATOM    434  C   PRO A  30     -21.638  10.632  16.879  1.00  0.75           C  
ATOM    435  O   PRO A  30     -20.812  11.524  16.731  1.00  0.75           O  
ATOM    436  CB  PRO A  30     -21.959  10.312  19.331  1.00  0.75           C  
ATOM    437  CG  PRO A  30     -21.002   9.797  20.370  1.00  0.75           C  
ATOM    438  CD  PRO A  30     -19.674   9.631  19.651  1.00  0.75           C  
ATOM    439  HA  PRO A  30     -22.060   8.733  17.817  1.00  0.75           H  
ATOM    440 1HB  PRO A  30     -21.933  11.406  19.234  1.00  0.75           H  
ATOM    441 2HB  PRO A  30     -23.015  10.034  19.539  1.00  0.75           H  
ATOM    442 1HG  PRO A  30     -20.932  10.518  21.203  1.00  0.75           H  
ATOM    443 2HG  PRO A  30     -21.378   8.853  20.790  1.00  0.75           H  
ATOM    444 1HD  PRO A  30     -19.073  10.559  19.730  1.00  0.75           H  
ATOM    445 2HD  PRO A  30     -19.179   8.759  20.091  1.00  0.75           H  
ATOM    446  N   LEU A  31     -22.727  10.563  16.150  1.00  0.77           N  
ATOM    447  CA  LEU A  31     -22.951  11.512  15.055  1.00  0.77           C  
ATOM    448  C   LEU A  31     -22.848  12.963  15.557  1.00  0.77           C  
ATOM    449  O   LEU A  31     -22.315  13.857  14.884  1.00  0.77           O  
ATOM    450  CB  LEU A  31     -24.349  11.296  14.508  1.00  0.77           C  
ATOM    451  CG  LEU A  31     -24.558   9.963  13.870  1.00  0.77           C  
ATOM    452  CD1 LEU A  31     -25.986   9.800  13.522  1.00  0.77           C  
ATOM    453  CD2 LEU A  31     -23.678   9.794  12.709  1.00  0.77           C  
ATOM    454  H   LEU A  31     -23.378   9.787  16.306  1.00  0.77           H  
ATOM    455  HA  LEU A  31     -22.208  11.342  14.277  1.00  0.77           H  
ATOM    456 1HB  LEU A  31     -25.065  11.387  15.323  1.00  0.77           H  
ATOM    457 2HB  LEU A  31     -24.556  12.068  13.786  1.00  0.77           H  
ATOM    458  HG  LEU A  31     -24.314   9.226  14.560  1.00  0.77           H  
ATOM    459 1HD1 LEU A  31     -26.125   8.821  13.105  1.00  0.77           H  
ATOM    460 2HD1 LEU A  31     -26.592   9.898  14.426  1.00  0.77           H  
ATOM    461 3HD1 LEU A  31     -26.285  10.551  12.811  1.00  0.77           H  
ATOM    462 1HD2 LEU A  31     -23.855   8.806  12.302  1.00  0.77           H  
ATOM    463 2HD2 LEU A  31     -23.885  10.526  11.964  1.00  0.77           H  
ATOM    464 3HD2 LEU A  31     -22.636   9.887  13.024  1.00  0.77           H  
ATOM    465  N   ALA A  32     -23.323  13.188  16.777  1.00  0.79           N  
ATOM    466  CA  ALA A  32     -23.324  14.497  17.417  1.00  0.79           C  
ATOM    467  C   ALA A  32     -21.922  15.102  17.524  1.00  0.79           C  
ATOM    468  O   ALA A  32     -21.771  16.322  17.516  1.00  0.79           O  
ATOM    469  CB  ALA A  32     -23.930  14.394  18.801  1.00  0.79           C  
ATOM    470  H   ALA A  32     -23.717  12.401  17.279  1.00  0.79           H  
ATOM    471  HA  ALA A  32     -23.937  15.166  16.806  1.00  0.79           H  
ATOM    472 1HB  ALA A  32     -23.964  15.382  19.264  1.00  0.79           H  
ATOM    473 2HB  ALA A  32     -24.942  13.991  18.731  1.00  0.79           H  
ATOM    474 3HB  ALA A  32     -23.317  13.730  19.413  1.00  0.79           H  
ATOM    475  N   ASP A  33     -20.905  14.245  17.659  1.00  0.80           N  
ATOM    476  CA  ASP A  33     -19.526  14.678  17.838  1.00  0.80           C  
ATOM    477  C   ASP A  33     -18.705  14.721  16.537  1.00  0.80           C  
ATOM    478  O   ASP A  33     -17.503  14.989  16.575  1.00  0.80           O  
ATOM    479  CB  ASP A  33     -18.852  13.782  18.871  1.00  0.80           C  
ATOM    480  CG  ASP A  33     -19.414  13.955  20.290  1.00  0.80           C  
ATOM    481  OD1 ASP A  33     -19.936  15.001  20.595  1.00  0.80           O  
ATOM    482  OD2 ASP A  33     -19.272  13.042  21.069  1.00  0.80           O  
ATOM    483  H   ASP A  33     -21.074  13.246  17.588  1.00  0.80           H  
ATOM    484  HA  ASP A  33     -19.544  15.689  18.240  1.00  0.80           H  
ATOM    485 1HB  ASP A  33     -19.049  12.763  18.583  1.00  0.80           H  
ATOM    486 2HB  ASP A  33     -17.773  13.941  18.866  1.00  0.80           H  
ATOM    487  N   VAL A  34     -19.343  14.459  15.395  1.00  0.80           N  
ATOM    488  CA  VAL A  34     -18.661  14.517  14.097  1.00  0.80           C  
ATOM    489  C   VAL A  34     -18.554  15.978  13.620  1.00  0.80           C  
ATOM    490  O   VAL A  34     -19.517  16.752  13.732  1.00  0.80           O  
ATOM    491  CB  VAL A  34     -19.401  13.637  13.054  1.00  0.80           C  
ATOM    492  CG1 VAL A  34     -18.778  13.806  11.653  1.00  0.80           C  
ATOM    493  CG2 VAL A  34     -19.326  12.159  13.495  1.00  0.80           C  
ATOM    494  H   VAL A  34     -20.334  14.223  15.412  1.00  0.80           H  
ATOM    495  HA  VAL A  34     -17.650  14.121  14.218  1.00  0.80           H  
ATOM    496  HB  VAL A  34     -20.444  13.944  12.996  1.00  0.80           H  
ATOM    497 1HG1 VAL A  34     -19.313  13.183  10.941  1.00  0.80           H  
ATOM    498 2HG1 VAL A  34     -18.853  14.845  11.344  1.00  0.80           H  
ATOM    499 3HG1 VAL A  34     -17.739  13.525  11.673  1.00  0.80           H  
ATOM    500 1HG2 VAL A  34     -19.852  11.533  12.776  1.00  0.80           H  
ATOM    501 2HG2 VAL A  34     -18.285  11.848  13.553  1.00  0.80           H  
ATOM    502 3HG2 VAL A  34     -19.784  12.047  14.475  1.00  0.80           H  
ATOM    503  N   ASP A  35     -17.363  16.375  13.151  1.00  0.79           N  
ATOM    504  CA  ASP A  35     -17.125  17.740  12.669  1.00  0.79           C  
ATOM    505  C   ASP A  35     -17.957  18.071  11.439  1.00  0.79           C  
ATOM    506  O   ASP A  35     -18.298  17.180  10.663  1.00  0.79           O  
ATOM    507  CB  ASP A  35     -15.648  17.988  12.357  1.00  0.79           C  
ATOM    508  CG  ASP A  35     -14.769  18.123  13.601  1.00  0.79           C  
ATOM    509  OD1 ASP A  35     -15.293  18.191  14.684  1.00  0.79           O  
ATOM    510  OD2 ASP A  35     -13.573  18.183  13.444  1.00  0.79           O  
ATOM    511  H   ASP A  35     -16.606  15.692  13.069  1.00  0.79           H  
ATOM    512  HA  ASP A  35     -17.413  18.431  13.461  1.00  0.79           H  
ATOM    513 1HB  ASP A  35     -15.269  17.178  11.754  1.00  0.79           H  
ATOM    514 2HB  ASP A  35     -15.557  18.903  11.767  1.00  0.79           H  
ATOM    515  N   THR A  36     -18.292  19.352  11.269  1.00  0.78           N  
ATOM    516  CA  THR A  36     -19.041  19.771  10.094  1.00  0.78           C  
ATOM    517  C   THR A  36     -18.320  20.922   9.387  1.00  0.78           C  
ATOM    518  O   THR A  36     -17.468  21.573   9.995  1.00  0.78           O  
ATOM    519  CB  THR A  36     -20.447  20.257  10.488  1.00  0.78           C  
ATOM    520  OG1 THR A  36     -20.334  21.458  11.261  1.00  0.78           O  
ATOM    521  CG2 THR A  36     -21.145  19.192  11.307  1.00  0.78           C  
ATOM    522  H   THR A  36     -18.002  20.037  11.953  1.00  0.78           H  
ATOM    523  HA  THR A  36     -19.140  18.918   9.445  1.00  0.78           H  
ATOM    524  HB  THR A  36     -21.041  20.462   9.609  1.00  0.78           H  
ATOM    525  HG1 THR A  36     -20.436  22.250  10.649  1.00  0.78           H  
ATOM    526 1HG2 THR A  36     -22.135  19.541  11.582  1.00  0.78           H  
ATOM    527 2HG2 THR A  36     -21.223  18.286  10.724  1.00  0.78           H  
ATOM    528 3HG2 THR A  36     -20.579  18.990  12.210  1.00  0.78           H  
ATOM    529  N   PRO A  37     -18.636  21.183   8.111  1.00  0.76           N  
ATOM    530  CA  PRO A  37     -19.451  20.431   7.157  1.00  0.76           C  
ATOM    531  C   PRO A  37     -18.840  19.058   6.919  1.00  0.76           C  
ATOM    532  O   PRO A  37     -17.617  18.935   6.924  1.00  0.76           O  
ATOM    533  CB  PRO A  37     -19.357  21.286   5.903  1.00  0.76           C  
ATOM    534  CG  PRO A  37     -19.022  22.669   6.399  1.00  0.76           C  
ATOM    535  CD  PRO A  37     -18.132  22.440   7.594  1.00  0.76           C  
ATOM    536  HA  PRO A  37     -20.490  20.359   7.485  1.00  0.76           H  
ATOM    537 1HB  PRO A  37     -18.622  20.869   5.206  1.00  0.76           H  
ATOM    538 2HB  PRO A  37     -20.328  21.264   5.410  1.00  0.76           H  
ATOM    539 1HG  PRO A  37     -18.544  23.258   5.609  1.00  0.76           H  
ATOM    540 2HG  PRO A  37     -19.940  23.196   6.661  1.00  0.76           H  
ATOM    541 1HD  PRO A  37     -17.077  22.337   7.300  1.00  0.76           H  
ATOM    542 2HD  PRO A  37     -18.279  23.226   8.354  1.00  0.76           H  
ATOM    543  N   ALA A  38     -19.650  18.027   6.705  1.00  0.74           N  
ATOM    544  CA  ALA A  38     -18.997  16.729   6.448  1.00  0.74           C  
ATOM    545  C   ALA A  38     -19.850  15.758   5.663  1.00  0.74           C  
ATOM    546  O   ALA A  38     -21.066  15.705   5.814  1.00  0.74           O  
ATOM    547  CB  ALA A  38     -18.593  16.065   7.762  1.00  0.74           C  
ATOM    548  H   ALA A  38     -20.665  18.161   6.736  1.00  0.74           H  
ATOM    549  HA  ALA A  38     -18.098  16.920   5.864  1.00  0.74           H  
ATOM    550 1HB  ALA A  38     -18.070  15.126   7.551  1.00  0.74           H  
ATOM    551 2HB  ALA A  38     -17.928  16.727   8.307  1.00  0.74           H  
ATOM    552 3HB  ALA A  38     -19.471  15.855   8.369  1.00  0.74           H  
ATOM    553  N   LEU A  39     -19.186  14.922   4.873  1.00  0.72           N  
ATOM    554  CA  LEU A  39     -19.873  13.905   4.087  1.00  0.72           C  
ATOM    555  C   LEU A  39     -19.935  12.598   4.875  1.00  0.72           C  
ATOM    556  O   LEU A  39     -18.915  12.075   5.342  1.00  0.72           O  
ATOM    557  CB  LEU A  39     -19.170  13.743   2.738  1.00  0.72           C  
ATOM    558  CG  LEU A  39     -19.806  12.836   1.714  1.00  0.72           C  
ATOM    559  CD1 LEU A  39     -21.106  13.464   1.344  1.00  0.72           C  
ATOM    560  CD2 LEU A  39     -18.918  12.736   0.478  1.00  0.72           C  
ATOM    561  H   LEU A  39     -18.181  15.008   4.791  1.00  0.72           H  
ATOM    562  HA  LEU A  39     -20.895  14.231   3.904  1.00  0.72           H  
ATOM    563 1HB  LEU A  39     -19.157  14.705   2.295  1.00  0.72           H  
ATOM    564 2HB  LEU A  39     -18.144  13.422   2.902  1.00  0.72           H  
ATOM    565  HG  LEU A  39     -19.987  11.842   2.130  1.00  0.72           H  
ATOM    566 1HD1 LEU A  39     -21.614  12.897   0.605  1.00  0.72           H  
ATOM    567 2HD1 LEU A  39     -21.717  13.538   2.220  1.00  0.72           H  
ATOM    568 3HD1 LEU A  39     -20.913  14.453   0.957  1.00  0.72           H  
ATOM    569 1HD2 LEU A  39     -19.407  12.118  -0.261  1.00  0.72           H  
ATOM    570 2HD2 LEU A  39     -18.762  13.720   0.063  1.00  0.72           H  
ATOM    571 3HD2 LEU A  39     -17.956  12.300   0.753  1.00  0.72           H  
ATOM    572  N   ILE A  40     -21.148  12.114   5.056  1.00  0.70           N  
ATOM    573  CA  ILE A  40     -21.433  10.942   5.862  1.00  0.70           C  
ATOM    574  C   ILE A  40     -22.274   9.899   5.140  1.00  0.70           C  
ATOM    575  O   ILE A  40     -23.208  10.207   4.402  1.00  0.70           O  
ATOM    576  CB  ILE A  40     -22.124  11.372   7.157  1.00  0.70           C  
ATOM    577  CG1 ILE A  40     -22.356  10.196   8.011  1.00  0.70           C  
ATOM    578  CG2 ILE A  40     -23.420  12.081   6.862  1.00  0.70           C  
ATOM    579  CD1 ILE A  40     -22.702  10.558   9.324  1.00  0.70           C  
ATOM    580  H   ILE A  40     -21.929  12.599   4.621  1.00  0.70           H  
ATOM    581  HA  ILE A  40     -20.489  10.472   6.130  1.00  0.70           H  
ATOM    582  HB  ILE A  40     -21.467  12.045   7.707  1.00  0.70           H  
ATOM    583 1HG1 ILE A  40     -23.162   9.613   7.593  1.00  0.70           H  
ATOM    584 2HG1 ILE A  40     -21.480   9.586   8.054  1.00  0.70           H  
ATOM    585 1HG2 ILE A  40     -23.905  12.385   7.784  1.00  0.70           H  
ATOM    586 2HG2 ILE A  40     -23.222  12.961   6.258  1.00  0.70           H  
ATOM    587 3HG2 ILE A  40     -24.055  11.398   6.324  1.00  0.70           H  
ATOM    588 1HD1 ILE A  40     -22.895   9.707   9.874  1.00  0.70           H  
ATOM    589 2HD1 ILE A  40     -21.881  11.110   9.768  1.00  0.70           H  
ATOM    590 3HD1 ILE A  40     -23.589  11.154   9.283  1.00  0.70           H  
ATOM    591  N   LEU A  41     -21.910   8.647   5.343  1.00  0.69           N  
ATOM    592  CA  LEU A  41     -22.579   7.532   4.708  1.00  0.69           C  
ATOM    593  C   LEU A  41     -23.218   6.554   5.693  1.00  0.69           C  
ATOM    594  O   LEU A  41     -22.542   5.949   6.530  1.00  0.69           O  
ATOM    595  CB  LEU A  41     -21.539   6.827   3.828  1.00  0.69           C  
ATOM    596  CG  LEU A  41     -21.952   5.568   3.112  1.00  0.69           C  
ATOM    597  CD1 LEU A  41     -23.051   5.887   2.159  1.00  0.69           C  
ATOM    598  CD2 LEU A  41     -20.728   5.028   2.381  1.00  0.69           C  
ATOM    599  H   LEU A  41     -21.143   8.460   5.979  1.00  0.69           H  
ATOM    600  HA  LEU A  41     -23.368   7.923   4.072  1.00  0.69           H  
ATOM    601 1HB  LEU A  41     -21.217   7.531   3.067  1.00  0.69           H  
ATOM    602 2HB  LEU A  41     -20.675   6.583   4.450  1.00  0.69           H  
ATOM    603  HG  LEU A  41     -22.319   4.827   3.826  1.00  0.69           H  
ATOM    604 1HD1 LEU A  41     -23.354   5.012   1.624  1.00  0.69           H  
ATOM    605 2HD1 LEU A  41     -23.890   6.277   2.712  1.00  0.69           H  
ATOM    606 3HD1 LEU A  41     -22.710   6.615   1.473  1.00  0.69           H  
ATOM    607 1HD2 LEU A  41     -20.985   4.127   1.860  1.00  0.69           H  
ATOM    608 2HD2 LEU A  41     -20.365   5.768   1.667  1.00  0.69           H  
ATOM    609 3HD2 LEU A  41     -19.948   4.815   3.108  1.00  0.69           H  
ATOM    610  N   ASP A  42     -24.532   6.372   5.580  1.00  0.68           N  
ATOM    611  CA  ASP A  42     -25.206   5.436   6.451  1.00  0.68           C  
ATOM    612  C   ASP A  42     -24.926   4.070   5.883  1.00  0.68           C  
ATOM    613  O   ASP A  42     -25.463   3.702   4.837  1.00  0.68           O  
ATOM    614  CB  ASP A  42     -26.720   5.721   6.545  1.00  0.68           C  
ATOM    615  CG  ASP A  42     -27.475   4.770   7.515  1.00  0.68           C  
ATOM    616  OD1 ASP A  42     -27.114   3.596   7.566  1.00  0.68           O  
ATOM    617  OD2 ASP A  42     -28.402   5.222   8.200  1.00  0.68           O  
ATOM    618  H   ASP A  42     -25.061   6.883   4.882  1.00  0.68           H  
ATOM    619  HA  ASP A  42     -24.775   5.490   7.449  1.00  0.68           H  
ATOM    620 1HB  ASP A  42     -26.887   6.729   6.860  1.00  0.68           H  
ATOM    621 2HB  ASP A  42     -27.156   5.638   5.558  1.00  0.68           H  
ATOM    622  N   LEU A  43     -24.070   3.325   6.572  1.00  0.68           N  
ATOM    623  CA  LEU A  43     -23.596   2.037   6.120  1.00  0.68           C  
ATOM    624  C   LEU A  43     -24.701   1.002   6.078  1.00  0.68           C  
ATOM    625  O   LEU A  43     -24.595   0.015   5.352  1.00  0.68           O  
ATOM    626  CB  LEU A  43     -22.459   1.531   6.994  1.00  0.68           C  
ATOM    627  CG  LEU A  43     -21.183   2.331   6.916  1.00  0.68           C  
ATOM    628  CD1 LEU A  43     -20.165   1.748   7.925  1.00  0.68           C  
ATOM    629  CD2 LEU A  43     -20.663   2.318   5.494  1.00  0.68           C  
ATOM    630  H   LEU A  43     -23.716   3.691   7.451  1.00  0.68           H  
ATOM    631  HA  LEU A  43     -23.186   2.171   5.129  1.00  0.68           H  
ATOM    632 1HB  LEU A  43     -22.791   1.564   8.013  1.00  0.68           H  
ATOM    633 2HB  LEU A  43     -22.242   0.497   6.729  1.00  0.68           H  
ATOM    634  HG  LEU A  43     -21.394   3.353   7.196  1.00  0.68           H  
ATOM    635 1HD1 LEU A  43     -19.243   2.314   7.904  1.00  0.68           H  
ATOM    636 2HD1 LEU A  43     -20.590   1.797   8.923  1.00  0.68           H  
ATOM    637 3HD1 LEU A  43     -19.947   0.711   7.669  1.00  0.68           H  
ATOM    638 1HD2 LEU A  43     -19.746   2.908   5.436  1.00  0.68           H  
ATOM    639 2HD2 LEU A  43     -20.458   1.292   5.201  1.00  0.68           H  
ATOM    640 3HD2 LEU A  43     -21.409   2.744   4.824  1.00  0.68           H  
ATOM    641  N   ASP A  44     -25.770   1.199   6.848  1.00  0.69           N  
ATOM    642  CA  ASP A  44     -26.819   0.201   6.841  1.00  0.69           C  
ATOM    643  C   ASP A  44     -27.646   0.451   5.589  1.00  0.69           C  
ATOM    644  O   ASP A  44     -27.996  -0.479   4.853  1.00  0.69           O  
ATOM    645  CB  ASP A  44     -27.699   0.329   8.089  1.00  0.69           C  
ATOM    646  CG  ASP A  44     -27.000   0.000   9.451  1.00  0.69           C  
ATOM    647  OD1 ASP A  44     -26.153  -0.886   9.507  1.00  0.69           O  
ATOM    648  OD2 ASP A  44     -27.312   0.678  10.429  1.00  0.69           O  
ATOM    649  H   ASP A  44     -25.896   2.070   7.374  1.00  0.69           H  
ATOM    650  HA  ASP A  44     -26.381  -0.796   6.791  1.00  0.69           H  
ATOM    651 1HB  ASP A  44     -28.088   1.352   8.139  1.00  0.69           H  
ATOM    652 2HB  ASP A  44     -28.547  -0.326   7.981  1.00  0.69           H  
ATOM    653  N   ALA A  45     -27.921   1.733   5.319  1.00  0.69           N  
ATOM    654  CA  ALA A  45     -28.682   2.087   4.117  1.00  0.69           C  
ATOM    655  C   ALA A  45     -27.890   1.691   2.879  1.00  0.69           C  
ATOM    656  O   ALA A  45     -28.412   1.109   1.930  1.00  0.69           O  
ATOM    657  CB  ALA A  45     -28.966   3.569   4.085  1.00  0.69           C  
ATOM    658  H   ALA A  45     -27.597   2.457   5.978  1.00  0.69           H  
ATOM    659  HA  ALA A  45     -29.623   1.535   4.121  1.00  0.69           H  
ATOM    660 1HB  ALA A  45     -29.527   3.820   3.185  1.00  0.69           H  
ATOM    661 2HB  ALA A  45     -29.541   3.857   4.966  1.00  0.69           H  
ATOM    662 3HB  ALA A  45     -28.029   4.088   4.083  1.00  0.69           H  
ATOM    663  N   PHE A  46     -26.588   1.952   2.940  1.00  0.70           N  
ATOM    664  CA  PHE A  46     -25.637   1.674   1.880  1.00  0.70           C  
ATOM    665  C   PHE A  46     -25.617   0.212   1.518  1.00  0.70           C  
ATOM    666  O   PHE A  46     -25.839  -0.145   0.360  1.00  0.70           O  
ATOM    667  CB  PHE A  46     -24.278   2.131   2.376  1.00  0.70           C  
ATOM    668  CG  PHE A  46     -23.069   1.832   1.591  1.00  0.70           C  
ATOM    669  CD1 PHE A  46     -22.730   2.506   0.439  1.00  0.70           C  
ATOM    670  CD2 PHE A  46     -22.209   0.887   2.082  1.00  0.70           C  
ATOM    671  CE1 PHE A  46     -21.553   2.220  -0.204  1.00  0.70           C  
ATOM    672  CE2 PHE A  46     -21.052   0.601   1.454  1.00  0.70           C  
ATOM    673  CZ  PHE A  46     -20.711   1.254   0.323  1.00  0.70           C  
ATOM    674  H   PHE A  46     -26.229   2.419   3.768  1.00  0.70           H  
ATOM    675  HA  PHE A  46     -25.919   2.252   0.998  1.00  0.70           H  
ATOM    676 1HB  PHE A  46     -24.307   3.187   2.571  1.00  0.70           H  
ATOM    677 2HB  PHE A  46     -24.146   1.661   3.308  1.00  0.70           H  
ATOM    678  HD1 PHE A  46     -23.394   3.267   0.057  1.00  0.70           H  
ATOM    679  HD2 PHE A  46     -22.471   0.371   3.005  1.00  0.70           H  
ATOM    680  HE1 PHE A  46     -21.288   2.757  -1.111  1.00  0.70           H  
ATOM    681  HE2 PHE A  46     -20.391  -0.149   1.859  1.00  0.70           H  
ATOM    682  HZ  PHE A  46     -19.777   1.001  -0.149  1.00  0.70           H  
ATOM    683  N   GLU A  47     -25.400  -0.663   2.497  1.00  0.72           N  
ATOM    684  CA  GLU A  47     -25.366  -2.070   2.162  1.00  0.72           C  
ATOM    685  C   GLU A  47     -26.722  -2.520   1.630  1.00  0.72           C  
ATOM    686  O   GLU A  47     -26.784  -3.249   0.642  1.00  0.72           O  
ATOM    687  CB  GLU A  47     -24.913  -2.883   3.370  1.00  0.72           C  
ATOM    688  CG  GLU A  47     -23.428  -2.658   3.703  1.00  0.72           C  
ATOM    689  CD  GLU A  47     -22.958  -3.296   4.991  1.00  0.72           C  
ATOM    690  OE1 GLU A  47     -23.764  -3.827   5.720  1.00  0.72           O  
ATOM    691  OE2 GLU A  47     -21.788  -3.171   5.290  1.00  0.72           O  
ATOM    692  H   GLU A  47     -25.234  -0.361   3.459  1.00  0.72           H  
ATOM    693  HA  GLU A  47     -24.631  -2.214   1.370  1.00  0.72           H  
ATOM    694 1HB  GLU A  47     -25.507  -2.598   4.244  1.00  0.72           H  
ATOM    695 2HB  GLU A  47     -25.073  -3.946   3.185  1.00  0.72           H  
ATOM    696 1HG  GLU A  47     -22.827  -3.040   2.882  1.00  0.72           H  
ATOM    697 2HG  GLU A  47     -23.257  -1.592   3.767  1.00  0.72           H  
ATOM    698  N   ARG A  48     -27.826  -2.030   2.209  1.00  0.74           N  
ATOM    699  CA  ARG A  48     -29.134  -2.424   1.697  1.00  0.74           C  
ATOM    700  C   ARG A  48     -29.338  -1.984   0.240  1.00  0.74           C  
ATOM    701  O   ARG A  48     -29.919  -2.725  -0.569  1.00  0.74           O  
ATOM    702  CB  ARG A  48     -30.257  -1.894   2.594  1.00  0.74           C  
ATOM    703  CG  ARG A  48     -30.420  -2.656   3.938  1.00  0.74           C  
ATOM    704  CD  ARG A  48     -31.709  -2.306   4.666  1.00  0.74           C  
ATOM    705  NE  ARG A  48     -31.708  -0.969   5.301  1.00  0.74           N  
ATOM    706  CZ  ARG A  48     -31.309  -0.743   6.579  1.00  0.74           C  
ATOM    707  NH1 ARG A  48     -30.899  -1.757   7.329  1.00  0.74           N  
ATOM    708  NH2 ARG A  48     -31.342   0.485   7.088  1.00  0.74           N  
ATOM    709  H   ARG A  48     -27.768  -1.413   3.022  1.00  0.74           H  
ATOM    710  HA  ARG A  48     -29.188  -3.513   1.729  1.00  0.74           H  
ATOM    711 1HB  ARG A  48     -30.065  -0.844   2.832  1.00  0.74           H  
ATOM    712 2HB  ARG A  48     -31.205  -1.940   2.062  1.00  0.74           H  
ATOM    713 1HG  ARG A  48     -30.416  -3.729   3.744  1.00  0.74           H  
ATOM    714 2HG  ARG A  48     -29.586  -2.410   4.592  1.00  0.74           H  
ATOM    715 1HD  ARG A  48     -32.534  -2.335   3.956  1.00  0.74           H  
ATOM    716 2HD  ARG A  48     -31.885  -3.045   5.445  1.00  0.74           H  
ATOM    717  HE  ARG A  48     -32.024  -0.152   4.753  1.00  0.74           H  
ATOM    718 1HH1 ARG A  48     -30.879  -2.693   6.946  1.00  0.74           H  
ATOM    719 2HH1 ARG A  48     -30.604  -1.594   8.282  1.00  0.74           H  
ATOM    720 1HH2 ARG A  48     -31.670   1.278   6.510  1.00  0.74           H  
ATOM    721 2HH2 ARG A  48     -31.068   0.654   8.043  1.00  0.74           H  
ATOM    722  N   ASN A  49     -28.841  -0.798  -0.118  1.00  0.77           N  
ATOM    723  CA  ASN A  49     -28.987  -0.301  -1.475  1.00  0.77           C  
ATOM    724  C   ASN A  49     -28.149  -1.101  -2.440  1.00  0.77           C  
ATOM    725  O   ASN A  49     -28.618  -1.497  -3.513  1.00  0.77           O  
ATOM    726  CB  ASN A  49     -28.553   1.128  -1.529  1.00  0.77           C  
ATOM    727  CG  ASN A  49     -29.484   1.996  -0.879  1.00  0.77           C  
ATOM    728  OD1 ASN A  49     -30.675   1.692  -0.716  1.00  0.77           O  
ATOM    729  ND2 ASN A  49     -28.973   3.097  -0.475  1.00  0.77           N  
ATOM    730  H   ASN A  49     -28.387  -0.208   0.582  1.00  0.77           H  
ATOM    731  HA  ASN A  49     -30.031  -0.386  -1.772  1.00  0.77           H  
ATOM    732 1HB  ASN A  49     -27.585   1.234  -1.037  1.00  0.77           H  
ATOM    733 2HB  ASN A  49     -28.426   1.445  -2.563  1.00  0.77           H  
ATOM    734 1HD2 ASN A  49     -29.560   3.783  -0.026  1.00  0.77           H  
ATOM    735 2HD2 ASN A  49     -28.004   3.264  -0.659  1.00  0.77           H  
ATOM    736  N   LEU A  50     -26.917  -1.402  -2.029  1.00  0.80           N  
ATOM    737  CA  LEU A  50     -26.027  -2.135  -2.895  1.00  0.80           C  
ATOM    738  C   LEU A  50     -26.553  -3.545  -3.130  1.00  0.80           C  
ATOM    739  O   LEU A  50     -26.505  -4.050  -4.258  1.00  0.80           O  
ATOM    740  CB  LEU A  50     -24.641  -2.240  -2.271  1.00  0.80           C  
ATOM    741  CG  LEU A  50     -23.823  -0.965  -2.104  1.00  0.80           C  
ATOM    742  CD1 LEU A  50     -22.542  -1.316  -1.433  1.00  0.80           C  
ATOM    743  CD2 LEU A  50     -23.622  -0.343  -3.371  1.00  0.80           C  
ATOM    744  H   LEU A  50     -26.585  -1.069  -1.121  1.00  0.80           H  
ATOM    745  HA  LEU A  50     -25.977  -1.622  -3.844  1.00  0.80           H  
ATOM    746 1HB  LEU A  50     -24.781  -2.638  -1.271  1.00  0.80           H  
ATOM    747 2HB  LEU A  50     -24.051  -2.944  -2.853  1.00  0.80           H  
ATOM    748  HG  LEU A  50     -24.337  -0.267  -1.462  1.00  0.80           H  
ATOM    749 1HD1 LEU A  50     -21.966  -0.433  -1.309  1.00  0.80           H  
ATOM    750 2HD1 LEU A  50     -22.754  -1.760  -0.461  1.00  0.80           H  
ATOM    751 3HD1 LEU A  50     -21.987  -2.019  -2.046  1.00  0.80           H  
ATOM    752 1HD2 LEU A  50     -23.029   0.549  -3.239  1.00  0.80           H  
ATOM    753 2HD2 LEU A  50     -23.127  -1.029  -4.026  1.00  0.80           H  
ATOM    754 3HD2 LEU A  50     -24.588  -0.088  -3.759  1.00  0.80           H  
ATOM    755  N   GLN A  51     -27.091  -4.163  -2.068  1.00  0.83           N  
ATOM    756  CA  GLN A  51     -27.636  -5.511  -2.143  1.00  0.83           C  
ATOM    757  C   GLN A  51     -28.866  -5.567  -3.020  1.00  0.83           C  
ATOM    758  O   GLN A  51     -28.986  -6.459  -3.856  1.00  0.83           O  
ATOM    759  CB  GLN A  51     -28.039  -6.020  -0.751  1.00  0.83           C  
ATOM    760  CG  GLN A  51     -26.909  -6.324   0.187  1.00  0.83           C  
ATOM    761  CD  GLN A  51     -27.374  -6.610   1.603  1.00  0.83           C  
ATOM    762  OE1 GLN A  51     -28.518  -6.314   1.974  1.00  0.83           O  
ATOM    763  NE2 GLN A  51     -26.489  -7.185   2.413  1.00  0.83           N  
ATOM    764  H   GLN A  51     -27.091  -3.691  -1.165  1.00  0.83           H  
ATOM    765  HA  GLN A  51     -26.877  -6.171  -2.565  1.00  0.83           H  
ATOM    766 1HB  GLN A  51     -28.669  -5.269  -0.270  1.00  0.83           H  
ATOM    767 2HB  GLN A  51     -28.640  -6.925  -0.860  1.00  0.83           H  
ATOM    768 1HG  GLN A  51     -26.419  -7.209  -0.188  1.00  0.83           H  
ATOM    769 2HG  GLN A  51     -26.228  -5.506   0.216  1.00  0.83           H  
ATOM    770 1HE2 GLN A  51     -26.737  -7.393   3.360  1.00  0.83           H  
ATOM    771 2HE2 GLN A  51     -25.573  -7.405   2.080  1.00  0.83           H  
ATOM    772  N   THR A  52     -29.747  -4.575  -2.891  1.00  0.86           N  
ATOM    773  CA  THR A  52     -30.976  -4.577  -3.660  1.00  0.86           C  
ATOM    774  C   THR A  52     -30.670  -4.466  -5.150  1.00  0.86           C  
ATOM    775  O   THR A  52     -31.208  -5.223  -5.963  1.00  0.86           O  
ATOM    776  CB  THR A  52     -31.882  -3.416  -3.236  1.00  0.86           C  
ATOM    777  OG1 THR A  52     -32.204  -3.536  -1.841  1.00  0.86           O  
ATOM    778  CG2 THR A  52     -33.165  -3.465  -4.041  1.00  0.86           C  
ATOM    779  H   THR A  52     -29.602  -3.841  -2.195  1.00  0.86           H  
ATOM    780  HA  THR A  52     -31.497  -5.517  -3.485  1.00  0.86           H  
ATOM    781  HB  THR A  52     -31.364  -2.470  -3.405  1.00  0.86           H  
ATOM    782  HG1 THR A  52     -31.384  -3.382  -1.310  1.00  0.86           H  
ATOM    783 1HG2 THR A  52     -33.802  -2.640  -3.739  1.00  0.86           H  
ATOM    784 2HG2 THR A  52     -32.936  -3.384  -5.103  1.00  0.86           H  
ATOM    785 3HG2 THR A  52     -33.676  -4.408  -3.858  1.00  0.86           H  
ATOM    786  N   MET A  53     -29.784  -3.537  -5.507  1.00  0.89           N  
ATOM    787  CA  MET A  53     -29.392  -3.355  -6.895  1.00  0.89           C  
ATOM    788  C   MET A  53     -28.717  -4.625  -7.421  1.00  0.89           C  
ATOM    789  O   MET A  53     -29.029  -5.090  -8.522  1.00  0.89           O  
ATOM    790  CB  MET A  53     -28.520  -2.117  -6.960  1.00  0.89           C  
ATOM    791  CG  MET A  53     -29.329  -0.831  -6.695  1.00  0.89           C  
ATOM    792  SD  MET A  53     -30.410  -0.357  -7.990  1.00  0.89           S  
ATOM    793  CE  MET A  53     -29.170   0.247  -9.126  1.00  0.89           C  
ATOM    794  H   MET A  53     -29.367  -2.936  -4.791  1.00  0.89           H  
ATOM    795  HA  MET A  53     -30.286  -3.180  -7.491  1.00  0.89           H  
ATOM    796 1HB  MET A  53     -27.732  -2.185  -6.204  1.00  0.89           H  
ATOM    797 2HB  MET A  53     -28.042  -2.039  -7.939  1.00  0.89           H  
ATOM    798 1HG  MET A  53     -29.927  -0.989  -5.798  1.00  0.89           H  
ATOM    799 2HG  MET A  53     -28.718  -0.024  -6.509  1.00  0.89           H  
ATOM    800 1HE  MET A  53     -29.640   0.639 -10.006  1.00  0.89           H  
ATOM    801 2HE  MET A  53     -28.638   1.008  -8.686  1.00  0.89           H  
ATOM    802 3HE  MET A  53     -28.484  -0.555  -9.389  1.00  0.89           H  
ATOM    803  N   ALA A  54     -27.832  -5.231  -6.616  1.00  0.91           N  
ATOM    804  CA  ALA A  54     -27.182  -6.461  -7.040  1.00  0.91           C  
ATOM    805  C   ALA A  54     -28.199  -7.572  -7.268  1.00  0.91           C  
ATOM    806  O   ALA A  54     -28.121  -8.278  -8.270  1.00  0.91           O  
ATOM    807  CB  ALA A  54     -26.164  -6.897  -6.004  1.00  0.91           C  
ATOM    808  H   ALA A  54     -27.582  -4.833  -5.710  1.00  0.91           H  
ATOM    809  HA  ALA A  54     -26.677  -6.274  -7.975  1.00  0.91           H  
ATOM    810 1HB  ALA A  54     -25.665  -7.805  -6.335  1.00  0.91           H  
ATOM    811 2HB  ALA A  54     -25.424  -6.110  -5.858  1.00  0.91           H  
ATOM    812 3HB  ALA A  54     -26.673  -7.090  -5.060  1.00  0.91           H  
ATOM    813  N   ASP A  55     -29.191  -7.691  -6.380  1.00  0.92           N  
ATOM    814  CA  ASP A  55     -30.201  -8.727  -6.530  1.00  0.92           C  
ATOM    815  C   ASP A  55     -31.063  -8.492  -7.764  1.00  0.92           C  
ATOM    816  O   ASP A  55     -31.455  -9.447  -8.450  1.00  0.92           O  
ATOM    817  CB  ASP A  55     -31.021  -8.875  -5.248  1.00  0.92           C  
ATOM    818  CG  ASP A  55     -30.189  -9.572  -4.106  1.00  0.92           C  
ATOM    819  OD1 ASP A  55     -29.111 -10.104  -4.403  1.00  0.92           O  
ATOM    820  OD2 ASP A  55     -30.643  -9.601  -2.985  1.00  0.92           O  
ATOM    821  H   ASP A  55     -29.221  -7.081  -5.567  1.00  0.92           H  
ATOM    822  HA  ASP A  55     -29.691  -9.665  -6.672  1.00  0.92           H  
ATOM    823 1HB  ASP A  55     -31.323  -7.879  -4.903  1.00  0.92           H  
ATOM    824 2HB  ASP A  55     -31.926  -9.448  -5.444  1.00  0.92           H  
ATOM    825  N   TRP A  56     -31.349  -7.228  -8.083  1.00  0.92           N  
ATOM    826  CA  TRP A  56     -32.092  -6.940  -9.305  1.00  0.92           C  
ATOM    827  C   TRP A  56     -31.299  -7.482 -10.481  1.00  0.92           C  
ATOM    828  O   TRP A  56     -31.834  -8.192 -11.338  1.00  0.92           O  
ATOM    829  CB  TRP A  56     -32.296  -5.444  -9.506  1.00  0.92           C  
ATOM    830  CG  TRP A  56     -33.057  -5.072 -10.786  1.00  0.92           C  
ATOM    831  CD1 TRP A  56     -32.518  -4.653 -11.972  1.00  0.92           C  
ATOM    832  CD2 TRP A  56     -34.485  -5.068 -10.989  1.00  0.92           C  
ATOM    833  NE1 TRP A  56     -33.499  -4.376 -12.866  1.00  0.92           N  
ATOM    834  CE2 TRP A  56     -34.707  -4.620 -12.294  1.00  0.92           C  
ATOM    835  CE3 TRP A  56     -35.575  -5.399 -10.188  1.00  0.92           C  
ATOM    836  CZ2 TRP A  56     -35.977  -4.485 -12.815  1.00  0.92           C  
ATOM    837  CZ3 TRP A  56     -36.846  -5.282 -10.720  1.00  0.92           C  
ATOM    838  CH2 TRP A  56     -37.042  -4.830 -12.005  1.00  0.92           C  
ATOM    839  H   TRP A  56     -31.053  -6.466  -7.472  1.00  0.92           H  
ATOM    840  HA  TRP A  56     -33.058  -7.436  -9.260  1.00  0.92           H  
ATOM    841 1HB  TRP A  56     -32.823  -5.029  -8.647  1.00  0.92           H  
ATOM    842 2HB  TRP A  56     -31.330  -4.970  -9.541  1.00  0.92           H  
ATOM    843  HD1 TRP A  56     -31.459  -4.545 -12.178  1.00  0.92           H  
ATOM    844  HE1 TRP A  56     -33.347  -4.045 -13.806  1.00  0.92           H  
ATOM    845  HE3 TRP A  56     -35.432  -5.748  -9.168  1.00  0.92           H  
ATOM    846  HZ2 TRP A  56     -36.148  -4.134 -13.831  1.00  0.92           H  
ATOM    847  HZ3 TRP A  56     -37.683  -5.552 -10.088  1.00  0.92           H  
ATOM    848  HH2 TRP A  56     -38.054  -4.741 -12.393  1.00  0.92           H  
ATOM    849  N   ALA A  57     -30.010  -7.148 -10.520  1.00  0.92           N  
ATOM    850  CA  ALA A  57     -29.155  -7.575 -11.607  1.00  0.92           C  
ATOM    851  C   ALA A  57     -29.106  -9.098 -11.719  1.00  0.92           C  
ATOM    852  O   ALA A  57     -29.213  -9.645 -12.820  1.00  0.92           O  
ATOM    853  CB  ALA A  57     -27.772  -7.026 -11.384  1.00  0.92           C  
ATOM    854  H   ALA A  57     -29.621  -6.566  -9.771  1.00  0.92           H  
ATOM    855  HA  ALA A  57     -29.561  -7.175 -12.533  1.00  0.92           H  
ATOM    856 1HB  ALA A  57     -27.114  -7.301 -12.196  1.00  0.92           H  
ATOM    857 2HB  ALA A  57     -27.857  -5.960 -11.317  1.00  0.92           H  
ATOM    858 3HB  ALA A  57     -27.364  -7.410 -10.460  1.00  0.92           H  
ATOM    859  N   LYS A  58     -29.055  -9.792 -10.577  1.00  0.90           N  
ATOM    860  CA  LYS A  58     -29.015 -11.252 -10.586  1.00  0.90           C  
ATOM    861  C   LYS A  58     -30.319 -11.796 -11.158  1.00  0.90           C  
ATOM    862  O   LYS A  58     -30.316 -12.689 -12.006  1.00  0.90           O  
ATOM    863  CB  LYS A  58     -28.859 -11.770  -9.154  1.00  0.90           C  
ATOM    864  CG  LYS A  58     -27.512 -11.498  -8.483  1.00  0.90           C  
ATOM    865  CD  LYS A  58     -27.585 -11.902  -7.004  1.00  0.90           C  
ATOM    866  CE  LYS A  58     -26.401 -11.402  -6.192  1.00  0.90           C  
ATOM    867  NZ  LYS A  58     -26.650 -11.590  -4.724  1.00  0.90           N  
ATOM    868  H   LYS A  58     -28.974  -9.288  -9.692  1.00  0.90           H  
ATOM    869  HA  LYS A  58     -28.184 -11.583 -11.206  1.00  0.90           H  
ATOM    870 1HB  LYS A  58     -29.628 -11.326  -8.529  1.00  0.90           H  
ATOM    871 2HB  LYS A  58     -29.022 -12.846  -9.146  1.00  0.90           H  
ATOM    872 1HG  LYS A  58     -26.741 -12.091  -8.973  1.00  0.90           H  
ATOM    873 2HG  LYS A  58     -27.246 -10.463  -8.571  1.00  0.90           H  
ATOM    874 1HD  LYS A  58     -28.494 -11.525  -6.554  1.00  0.90           H  
ATOM    875 2HD  LYS A  58     -27.610 -12.987  -6.939  1.00  0.90           H  
ATOM    876 1HE  LYS A  58     -25.505 -11.948  -6.475  1.00  0.90           H  
ATOM    877 2HE  LYS A  58     -26.248 -10.338  -6.389  1.00  0.90           H  
ATOM    878 1HZ  LYS A  58     -25.869 -11.245  -4.187  1.00  0.90           H  
ATOM    879 2HZ  LYS A  58     -27.515 -11.043  -4.474  1.00  0.90           H  
ATOM    880 3HZ  LYS A  58     -26.797 -12.558  -4.515  1.00  0.90           H  
ATOM    881  N   SER A  59     -31.438 -11.190 -10.750  1.00  0.87           N  
ATOM    882  CA  SER A  59     -32.781 -11.586 -11.169  1.00  0.87           C  
ATOM    883  C   SER A  59     -32.952 -11.425 -12.673  1.00  0.87           C  
ATOM    884  O   SER A  59     -33.635 -12.217 -13.326  1.00  0.87           O  
ATOM    885  CB  SER A  59     -33.816 -10.754 -10.435  1.00  0.87           C  
ATOM    886  OG  SER A  59     -33.774 -11.008  -9.053  1.00  0.87           O  
ATOM    887  H   SER A  59     -31.364 -10.438 -10.065  1.00  0.87           H  
ATOM    888  HA  SER A  59     -32.925 -12.635 -10.916  1.00  0.87           H  
ATOM    889 1HB  SER A  59     -33.642  -9.701 -10.616  1.00  0.87           H  
ATOM    890 2HB  SER A  59     -34.804 -10.988 -10.821  1.00  0.87           H  
ATOM    891  HG  SER A  59     -32.923 -10.617  -8.744  1.00  0.87           H  
ATOM    892  N   LYS A  60     -32.311 -10.395 -13.218  1.00  0.83           N  
ATOM    893  CA  LYS A  60     -32.359 -10.088 -14.639  1.00  0.83           C  
ATOM    894  C   LYS A  60     -31.254 -10.779 -15.437  1.00  0.83           C  
ATOM    895  O   LYS A  60     -31.114 -10.544 -16.636  1.00  0.83           O  
ATOM    896  CB  LYS A  60     -32.312  -8.582 -14.868  1.00  0.83           C  
ATOM    897  CG  LYS A  60     -33.494  -7.824 -14.284  1.00  0.83           C  
ATOM    898  CD  LYS A  60     -34.794  -8.307 -14.918  1.00  0.83           C  
ATOM    899  CE  LYS A  60     -35.988  -7.521 -14.436  1.00  0.83           C  
ATOM    900  NZ  LYS A  60     -37.277  -8.088 -14.949  1.00  0.83           N  
ATOM    901  H   LYS A  60     -31.795  -9.767 -12.599  1.00  0.83           H  
ATOM    902  HA  LYS A  60     -33.309 -10.452 -15.025  1.00  0.83           H  
ATOM    903 1HB  LYS A  60     -31.405  -8.178 -14.424  1.00  0.83           H  
ATOM    904 2HB  LYS A  60     -32.269  -8.389 -15.919  1.00  0.83           H  
ATOM    905 1HG  LYS A  60     -33.536  -7.968 -13.202  1.00  0.83           H  
ATOM    906 2HG  LYS A  60     -33.374  -6.764 -14.487  1.00  0.83           H  
ATOM    907 1HD  LYS A  60     -34.718  -8.201 -16.003  1.00  0.83           H  
ATOM    908 2HD  LYS A  60     -34.940  -9.361 -14.683  1.00  0.83           H  
ATOM    909 1HE  LYS A  60     -36.002  -7.524 -13.345  1.00  0.83           H  
ATOM    910 2HE  LYS A  60     -35.891  -6.497 -14.789  1.00  0.83           H  
ATOM    911 1HZ  LYS A  60     -38.048  -7.532 -14.610  1.00  0.83           H  
ATOM    912 2HZ  LYS A  60     -37.274  -8.077 -15.960  1.00  0.83           H  
ATOM    913 3HZ  LYS A  60     -37.380  -9.041 -14.623  1.00  0.83           H  
ATOM    914  N   ASN A  61     -30.477 -11.642 -14.782  1.00  0.78           N  
ATOM    915  CA  ASN A  61     -29.377 -12.378 -15.390  1.00  0.78           C  
ATOM    916  C   ASN A  61     -28.288 -11.509 -16.029  1.00  0.78           C  
ATOM    917  O   ASN A  61     -27.746 -11.872 -17.077  1.00  0.78           O  
ATOM    918  CB  ASN A  61     -29.922 -13.360 -16.419  1.00  0.78           C  
ATOM    919  CG  ASN A  61     -30.827 -14.409 -15.810  1.00  0.78           C  
ATOM    920  OD1 ASN A  61     -30.486 -15.055 -14.811  1.00  0.78           O  
ATOM    921  ND2 ASN A  61     -31.984 -14.586 -16.404  1.00  0.78           N  
ATOM    922  H   ASN A  61     -30.636 -11.814 -13.790  1.00  0.78           H  
ATOM    923  HA  ASN A  61     -28.897 -12.952 -14.596  1.00  0.78           H  
ATOM    924 1HB  ASN A  61     -30.469 -12.836 -17.197  1.00  0.78           H  
ATOM    925 2HB  ASN A  61     -29.087 -13.861 -16.903  1.00  0.78           H  
ATOM    926 1HD2 ASN A  61     -32.632 -15.262 -16.050  1.00  0.78           H  
ATOM    927 2HD2 ASN A  61     -32.222 -14.040 -17.208  1.00  0.78           H  
ATOM    928  N   VAL A  62     -27.938 -10.396 -15.377  1.00  0.74           N  
ATOM    929  CA  VAL A  62     -26.865  -9.518 -15.854  1.00  0.74           C  
ATOM    930  C   VAL A  62     -25.837  -9.317 -14.745  1.00  0.74           C  
ATOM    931  O   VAL A  62     -26.115  -9.555 -13.567  1.00  0.74           O  
ATOM    932  CB  VAL A  62     -27.404  -8.144 -16.335  1.00  0.74           C  
ATOM    933  CG1 VAL A  62     -28.363  -8.316 -17.496  1.00  0.74           C  
ATOM    934  CG2 VAL A  62     -28.090  -7.456 -15.211  1.00  0.74           C  
ATOM    935  H   VAL A  62     -28.433 -10.151 -14.517  1.00  0.74           H  
ATOM    936  HA  VAL A  62     -26.366  -9.991 -16.701  1.00  0.74           H  
ATOM    937  HB  VAL A  62     -26.564  -7.534 -16.687  1.00  0.74           H  
ATOM    938 1HG1 VAL A  62     -28.715  -7.343 -17.832  1.00  0.74           H  
ATOM    939 2HG1 VAL A  62     -27.847  -8.816 -18.321  1.00  0.74           H  
ATOM    940 3HG1 VAL A  62     -29.213  -8.916 -17.184  1.00  0.74           H  
ATOM    941 1HG2 VAL A  62     -28.457  -6.504 -15.545  1.00  0.74           H  
ATOM    942 2HG2 VAL A  62     -28.924  -8.068 -14.873  1.00  0.74           H  
ATOM    943 3HG2 VAL A  62     -27.382  -7.316 -14.411  1.00  0.74           H  
ATOM    944  N   ARG A  63     -24.643  -8.883 -15.125  1.00  0.71           N  
ATOM    945  CA  ARG A  63     -23.579  -8.642 -14.157  1.00  0.71           C  
ATOM    946  C   ARG A  63     -23.483  -7.152 -13.873  1.00  0.71           C  
ATOM    947  O   ARG A  63     -23.897  -6.355 -14.714  1.00  0.71           O  
ATOM    948  CB  ARG A  63     -22.258  -9.123 -14.726  1.00  0.71           C  
ATOM    949  CG  ARG A  63     -22.225 -10.596 -15.181  1.00  0.71           C  
ATOM    950  CD  ARG A  63     -20.851 -11.042 -15.662  1.00  0.71           C  
ATOM    951  NE  ARG A  63     -20.404 -10.369 -16.885  1.00  0.71           N  
ATOM    952  CZ  ARG A  63     -20.620 -10.787 -18.142  1.00  0.71           C  
ATOM    953  NH1 ARG A  63     -21.292 -11.890 -18.411  1.00  0.71           N  
ATOM    954  NH2 ARG A  63     -20.119 -10.053 -19.100  1.00  0.71           N  
ATOM    955  H   ARG A  63     -24.467  -8.723 -16.119  1.00  0.71           H  
ATOM    956  HA  ARG A  63     -23.804  -9.172 -13.232  1.00  0.71           H  
ATOM    957 1HB  ARG A  63     -21.990  -8.519 -15.539  1.00  0.71           H  
ATOM    958 2HB  ARG A  63     -21.503  -8.994 -13.976  1.00  0.71           H  
ATOM    959 1HG  ARG A  63     -22.522 -11.235 -14.352  1.00  0.71           H  
ATOM    960 2HG  ARG A  63     -22.929 -10.722 -16.009  1.00  0.71           H  
ATOM    961 1HD  ARG A  63     -20.111 -10.856 -14.909  1.00  0.71           H  
ATOM    962 2HD  ARG A  63     -20.884 -12.109 -15.863  1.00  0.71           H  
ATOM    963  HE  ARG A  63     -19.872  -9.489 -16.805  1.00  0.71           H  
ATOM    964 1HH1 ARG A  63     -21.669 -12.447 -17.658  1.00  0.71           H  
ATOM    965 2HH1 ARG A  63     -21.429 -12.175 -19.370  1.00  0.71           H  
ATOM    966 1HH2 ARG A  63     -19.603  -9.204 -18.821  1.00  0.71           H  
ATOM    967 2HH2 ARG A  63     -20.231 -10.309 -20.064  1.00  0.71           H  
ATOM    968  N   LEU A  64     -22.949  -6.763 -12.709  1.00  0.68           N  
ATOM    969  CA  LEU A  64     -22.731  -5.333 -12.467  1.00  0.68           C  
ATOM    970  C   LEU A  64     -21.274  -4.939 -12.443  1.00  0.68           C  
ATOM    971  O   LEU A  64     -20.431  -5.630 -11.867  1.00  0.68           O  
ATOM    972  CB  LEU A  64     -23.358  -4.870 -11.152  1.00  0.68           C  
ATOM    973  CG  LEU A  64     -24.810  -5.082 -11.069  1.00  0.68           C  
ATOM    974  CD1 LEU A  64     -25.351  -4.552  -9.740  1.00  0.68           C  
ATOM    975  CD2 LEU A  64     -25.412  -4.420 -12.230  1.00  0.68           C  
ATOM    976  H   LEU A  64     -22.668  -7.448 -12.022  1.00  0.68           H  
ATOM    977  HA  LEU A  64     -23.203  -4.773 -13.272  1.00  0.68           H  
ATOM    978 1HB  LEU A  64     -22.894  -5.407 -10.332  1.00  0.68           H  
ATOM    979 2HB  LEU A  64     -23.158  -3.803 -11.026  1.00  0.68           H  
ATOM    980  HG  LEU A  64     -25.021  -6.148 -11.113  1.00  0.68           H  
ATOM    981 1HD1 LEU A  64     -26.428  -4.715  -9.693  1.00  0.68           H  
ATOM    982 2HD1 LEU A  64     -24.864  -5.073  -8.915  1.00  0.68           H  
ATOM    983 3HD1 LEU A  64     -25.147  -3.484  -9.662  1.00  0.68           H  
ATOM    984 1HD2 LEU A  64     -26.462  -4.576 -12.235  1.00  0.68           H  
ATOM    985 2HD2 LEU A  64     -25.190  -3.356 -12.190  1.00  0.68           H  
ATOM    986 3HD2 LEU A  64     -25.002  -4.827 -13.136  1.00  0.68           H  
ATOM    987  N   ARG A  65     -20.993  -3.772 -13.002  1.00  0.68           N  
ATOM    988  CA  ARG A  65     -19.663  -3.196 -12.946  1.00  0.68           C  
ATOM    989  C   ARG A  65     -19.821  -1.685 -12.614  1.00  0.68           C  
ATOM    990  O   ARG A  65     -19.737  -0.852 -13.502  1.00  0.68           O  
ATOM    991  CB  ARG A  65     -18.975  -3.459 -14.286  1.00  0.68           C  
ATOM    992  CG  ARG A  65     -17.516  -3.197 -14.332  1.00  0.68           C  
ATOM    993  CD  ARG A  65     -16.927  -3.439 -15.681  1.00  0.68           C  
ATOM    994  NE  ARG A  65     -17.001  -4.841 -16.077  1.00  0.68           N  
ATOM    995  CZ  ARG A  65     -16.086  -5.785 -15.768  1.00  0.68           C  
ATOM    996  NH1 ARG A  65     -15.016  -5.461 -15.075  1.00  0.68           N  
ATOM    997  NH2 ARG A  65     -16.268  -7.036 -16.168  1.00  0.68           N  
ATOM    998  H   ARG A  65     -21.734  -3.278 -13.497  1.00  0.68           H  
ATOM    999  HA  ARG A  65     -19.081  -3.690 -12.178  1.00  0.68           H  
ATOM   1000 1HB  ARG A  65     -19.118  -4.507 -14.560  1.00  0.68           H  
ATOM   1001 2HB  ARG A  65     -19.442  -2.863 -15.059  1.00  0.68           H  
ATOM   1002 1HG  ARG A  65     -17.315  -2.209 -14.006  1.00  0.68           H  
ATOM   1003 2HG  ARG A  65     -17.036  -3.892 -13.669  1.00  0.68           H  
ATOM   1004 1HD  ARG A  65     -17.449  -2.843 -16.430  1.00  0.68           H  
ATOM   1005 2HD  ARG A  65     -15.880  -3.154 -15.648  1.00  0.68           H  
ATOM   1006  HE  ARG A  65     -17.816  -5.137 -16.629  1.00  0.68           H  
ATOM   1007 1HH1 ARG A  65     -14.888  -4.502 -14.783  1.00  0.68           H  
ATOM   1008 2HH1 ARG A  65     -14.332  -6.168 -14.846  1.00  0.68           H  
ATOM   1009 1HH2 ARG A  65     -17.117  -7.284 -16.710  1.00  0.68           H  
ATOM   1010 2HH2 ARG A  65     -15.590  -7.744 -15.938  1.00  0.68           H  
ATOM   1011  N   PRO A  66     -20.067  -1.311 -11.343  1.00  0.70           N  
ATOM   1012  CA  PRO A  66     -20.445   0.025 -10.859  1.00  0.70           C  
ATOM   1013  C   PRO A  66     -19.459   1.142 -11.158  1.00  0.70           C  
ATOM   1014  O   PRO A  66     -18.246   0.936 -11.143  1.00  0.70           O  
ATOM   1015  CB  PRO A  66     -20.506  -0.191  -9.345  1.00  0.70           C  
ATOM   1016  CG  PRO A  66     -20.753  -1.653  -9.178  1.00  0.70           C  
ATOM   1017  CD  PRO A  66     -19.981  -2.295 -10.267  1.00  0.70           C  
ATOM   1018  HA  PRO A  66     -21.437   0.269 -11.249  1.00  0.70           H  
ATOM   1019 1HB  PRO A  66     -19.558   0.132  -8.887  1.00  0.70           H  
ATOM   1020 2HB  PRO A  66     -21.289   0.437  -8.909  1.00  0.70           H  
ATOM   1021 1HG  PRO A  66     -20.431  -1.976  -8.199  1.00  0.70           H  
ATOM   1022 2HG  PRO A  66     -21.828  -1.869  -9.249  1.00  0.70           H  
ATOM   1023 1HD  PRO A  66     -18.942  -2.430  -9.955  1.00  0.70           H  
ATOM   1024 2HD  PRO A  66     -20.466  -3.221 -10.497  1.00  0.70           H  
ATOM   1025  N   HIS A  67     -19.973   2.356 -11.367  1.00  0.73           N  
ATOM   1026  CA  HIS A  67     -19.053   3.464 -11.627  1.00  0.73           C  
ATOM   1027  C   HIS A  67     -18.417   3.977 -10.335  1.00  0.73           C  
ATOM   1028  O   HIS A  67     -19.069   4.621  -9.501  1.00  0.73           O  
ATOM   1029  CB  HIS A  67     -19.743   4.658 -12.289  1.00  0.73           C  
ATOM   1030  CG  HIS A  67     -20.345   4.442 -13.621  1.00  0.73           C  
ATOM   1031  ND1 HIS A  67     -19.603   4.223 -14.761  1.00  0.73           N  
ATOM   1032  CD2 HIS A  67     -21.628   4.452 -13.997  1.00  0.73           C  
ATOM   1033  CE1 HIS A  67     -20.424   4.082 -15.790  1.00  0.73           C  
ATOM   1034  NE2 HIS A  67     -21.669   4.214 -15.349  1.00  0.73           N  
ATOM   1035  H   HIS A  67     -20.988   2.481 -11.353  1.00  0.73           H  
ATOM   1036  HA  HIS A  67     -18.248   3.135 -12.273  1.00  0.73           H  
ATOM   1037 1HB  HIS A  67     -20.499   5.067 -11.624  1.00  0.73           H  
ATOM   1038 2HB  HIS A  67     -18.996   5.403 -12.437  1.00  0.73           H  
ATOM   1039  HD2 HIS A  67     -22.493   4.603 -13.354  1.00  0.73           H  
ATOM   1040  HE1 HIS A  67     -20.121   3.885 -16.813  1.00  0.73           H  
ATOM   1041  HE2 HIS A  67     -22.562   4.144 -15.890  1.00  0.73           H  
ATOM   1042  N   ALA A  68     -17.100   3.820 -10.220  1.00  0.77           N  
ATOM   1043  CA  ALA A  68     -16.380   4.219  -9.020  1.00  0.77           C  
ATOM   1044  C   ALA A  68     -16.178   5.715  -9.000  1.00  0.77           C  
ATOM   1045  O   ALA A  68     -15.784   6.285  -7.991  1.00  0.77           O  
ATOM   1046  CB  ALA A  68     -15.051   3.500  -8.927  1.00  0.77           C  
ATOM   1047  H   ALA A  68     -16.582   3.337 -10.945  1.00  0.77           H  
ATOM   1048  HA  ALA A  68     -16.987   3.950  -8.164  1.00  0.77           H  
ATOM   1049 1HB  ALA A  68     -14.539   3.793  -8.013  1.00  0.77           H  
ATOM   1050 2HB  ALA A  68     -15.227   2.424  -8.920  1.00  0.77           H  
ATOM   1051 3HB  ALA A  68     -14.435   3.760  -9.788  1.00  0.77           H  
ATOM   1052  N   LYS A  69     -16.526   6.379 -10.105  1.00  0.82           N  
ATOM   1053  CA  LYS A  69     -16.437   7.833 -10.196  1.00  0.82           C  
ATOM   1054  C   LYS A  69     -17.368   8.465  -9.158  1.00  0.82           C  
ATOM   1055  O   LYS A  69     -17.187   9.619  -8.776  1.00  0.82           O  
ATOM   1056  CB  LYS A  69     -16.843   8.338 -11.586  1.00  0.82           C  
ATOM   1057  CG  LYS A  69     -18.364   8.312 -11.863  1.00  0.82           C  
ATOM   1058  CD  LYS A  69     -18.695   8.765 -13.294  1.00  0.82           C  
ATOM   1059  CE  LYS A  69     -20.202   8.655 -13.606  1.00  0.82           C  
ATOM   1060  NZ  LYS A  69     -21.018   9.504 -12.699  1.00  0.82           N  
ATOM   1061  H   LYS A  69     -16.852   5.847 -10.897  1.00  0.82           H  
ATOM   1062  HA  LYS A  69     -15.414   8.144  -9.977  1.00  0.82           H  
ATOM   1063 1HB  LYS A  69     -16.490   9.362 -11.725  1.00  0.82           H  
ATOM   1064 2HB  LYS A  69     -16.359   7.722 -12.346  1.00  0.82           H  
ATOM   1065 1HG  LYS A  69     -18.771   7.355 -11.655  1.00  0.82           H  
ATOM   1066 2HG  LYS A  69     -18.847   9.019 -11.186  1.00  0.82           H  
ATOM   1067 1HD  LYS A  69     -18.386   9.802 -13.417  1.00  0.82           H  
ATOM   1068 2HD  LYS A  69     -18.144   8.150 -14.006  1.00  0.82           H  
ATOM   1069 1HE  LYS A  69     -20.375   8.969 -14.634  1.00  0.82           H  
ATOM   1070 2HE  LYS A  69     -20.518   7.618 -13.496  1.00  0.82           H  
ATOM   1071 1HZ  LYS A  69     -22.004   9.428 -12.899  1.00  0.82           H  
ATOM   1072 2HZ  LYS A  69     -20.867   9.193 -11.740  1.00  0.82           H  
ATOM   1073 3HZ  LYS A  69     -20.762  10.471 -12.769  1.00  0.82           H  
ATOM   1074  N   SER A  70     -18.368   7.692  -8.697  1.00  0.85           N  
ATOM   1075  CA  SER A  70     -19.342   8.162  -7.729  1.00  0.85           C  
ATOM   1076  C   SER A  70     -18.782   8.244  -6.317  1.00  0.85           C  
ATOM   1077  O   SER A  70     -19.438   8.763  -5.411  1.00  0.85           O  
ATOM   1078  CB  SER A  70     -20.567   7.262  -7.754  1.00  0.85           C  
ATOM   1079  OG  SER A  70     -20.260   5.964  -7.324  1.00  0.85           O  
ATOM   1080  H   SER A  70     -18.465   6.732  -9.032  1.00  0.85           H  
ATOM   1081  HA  SER A  70     -19.644   9.158  -8.027  1.00  0.85           H  
ATOM   1082 1HB  SER A  70     -21.336   7.690  -7.113  1.00  0.85           H  
ATOM   1083 2HB  SER A  70     -20.974   7.223  -8.764  1.00  0.85           H  
ATOM   1084  HG  SER A  70     -19.860   5.508  -8.101  1.00  0.85           H  
ATOM   1085  N   HIS A  71     -17.605   7.662  -6.098  1.00  0.87           N  
ATOM   1086  CA  HIS A  71     -17.017   7.698  -4.778  1.00  0.87           C  
ATOM   1087  C   HIS A  71     -15.505   7.851  -4.694  1.00  0.87           C  
ATOM   1088  O   HIS A  71     -14.985   8.342  -3.699  1.00  0.87           O  
ATOM   1089  CB  HIS A  71     -17.442   6.474  -4.008  1.00  0.87           C  
ATOM   1090  CG  HIS A  71     -17.175   5.145  -4.679  1.00  0.87           C  
ATOM   1091  ND1 HIS A  71     -15.934   4.563  -4.719  1.00  0.87           N  
ATOM   1092  CD2 HIS A  71     -18.023   4.268  -5.280  1.00  0.87           C  
ATOM   1093  CE1 HIS A  71     -16.018   3.387  -5.319  1.00  0.87           C  
ATOM   1094  NE2 HIS A  71     -17.280   3.170  -5.658  1.00  0.87           N  
ATOM   1095  H   HIS A  71     -17.101   7.226  -6.864  1.00  0.87           H  
ATOM   1096  HA  HIS A  71     -17.441   8.548  -4.262  1.00  0.87           H  
ATOM   1097 1HB  HIS A  71     -16.933   6.475  -3.065  1.00  0.87           H  
ATOM   1098 2HB  HIS A  71     -18.470   6.560  -3.815  1.00  0.87           H  
ATOM   1099  HD2 HIS A  71     -19.100   4.394  -5.408  1.00  0.87           H  
ATOM   1100  HE1 HIS A  71     -15.192   2.724  -5.477  1.00  0.87           H  
ATOM   1101  HE2 HIS A  71     -17.660   2.314  -6.115  1.00  0.87           H  
ATOM   1102  N   LYS A  72     -14.781   7.400  -5.700  1.00  0.88           N  
ATOM   1103  CA  LYS A  72     -13.331   7.438  -5.660  1.00  0.88           C  
ATOM   1104  C   LYS A  72     -12.729   6.809  -4.392  1.00  0.88           C  
ATOM   1105  O   LYS A  72     -11.713   7.299  -3.889  1.00  0.88           O  
ATOM   1106  CB  LYS A  72     -12.876   8.891  -5.829  1.00  0.88           C  
ATOM   1107  CG  LYS A  72     -13.211   9.500  -7.184  1.00  0.88           C  
ATOM   1108  CD  LYS A  72     -12.620  10.892  -7.324  1.00  0.88           C  
ATOM   1109  CE  LYS A  72     -12.966  11.496  -8.666  1.00  0.88           C  
ATOM   1110  NZ  LYS A  72     -12.367  10.743  -9.749  1.00  0.88           N  
ATOM   1111  H   LYS A  72     -15.231   7.000  -6.507  1.00  0.88           H  
ATOM   1112  HA  LYS A  72     -12.964   6.866  -6.513  1.00  0.88           H  
ATOM   1113 1HB  LYS A  72     -13.415   9.504  -5.150  1.00  0.88           H  
ATOM   1114 2HB  LYS A  72     -11.843   9.011  -5.586  1.00  0.88           H  
ATOM   1115 1HG  LYS A  72     -12.813   8.866  -7.979  1.00  0.88           H  
ATOM   1116 2HG  LYS A  72     -14.298   9.563  -7.304  1.00  0.88           H  
ATOM   1117 1HD  LYS A  72     -12.991  11.536  -6.524  1.00  0.88           H  
ATOM   1118 2HD  LYS A  72     -11.554  10.830  -7.254  1.00  0.88           H  
ATOM   1119 1HE  LYS A  72     -14.036  11.471  -8.807  1.00  0.88           H  
ATOM   1120 2HE  LYS A  72     -12.621  12.528  -8.705  1.00  0.88           H  
ATOM   1121 1HZ  LYS A  72     -12.623  11.138 -10.645  1.00  0.88           H  
ATOM   1122 2HZ  LYS A  72     -11.361  10.724  -9.678  1.00  0.88           H  
ATOM   1123 3HZ  LYS A  72     -12.717   9.793  -9.692  1.00  0.88           H  
ATOM   1124  N   CYS A  73     -13.289   5.673  -3.941  1.00  0.87           N  
ATOM   1125  CA  CYS A  73     -12.785   4.977  -2.759  1.00  0.87           C  
ATOM   1126  C   CYS A  73     -12.942   3.452  -2.824  1.00  0.87           C  
ATOM   1127  O   CYS A  73     -14.056   2.946  -2.662  1.00  0.87           O  
ATOM   1128  CB  CYS A  73     -13.543   5.420  -1.531  1.00  0.87           C  
ATOM   1129  SG  CYS A  73     -12.973   4.641  -0.041  1.00  0.87           S  
ATOM   1130  H   CYS A  73     -14.132   5.318  -4.394  1.00  0.87           H  
ATOM   1131  HA  CYS A  73     -11.755   5.272  -2.613  1.00  0.87           H  
ATOM   1132 1HB  CYS A  73     -13.426   6.489  -1.411  1.00  0.87           H  
ATOM   1133 2HB  CYS A  73     -14.596   5.201  -1.660  1.00  0.87           H  
ATOM   1134  HG  CYS A  73     -12.025   5.576   0.214  1.00  0.87           H  
ATOM   1135  N   PRO A  74     -11.838   2.686  -2.911  1.00  0.85           N  
ATOM   1136  CA  PRO A  74     -11.812   1.243  -2.981  1.00  0.85           C  
ATOM   1137  C   PRO A  74     -12.593   0.582  -1.854  1.00  0.85           C  
ATOM   1138  O   PRO A  74     -13.094  -0.517  -2.048  1.00  0.85           O  
ATOM   1139  CB  PRO A  74     -10.334   0.940  -2.840  1.00  0.85           C  
ATOM   1140  CG  PRO A  74      -9.666   2.133  -3.443  1.00  0.85           C  
ATOM   1141  CD  PRO A  74     -10.519   3.288  -3.023  1.00  0.85           C  
ATOM   1142  HA  PRO A  74     -12.163   0.933  -3.955  1.00  0.85           H  
ATOM   1143 1HB  PRO A  74     -10.069   0.769  -1.788  1.00  0.85           H  
ATOM   1144 2HB  PRO A  74     -10.125   0.008  -3.385  1.00  0.85           H  
ATOM   1145 1HG  PRO A  74      -8.633   2.232  -3.070  1.00  0.85           H  
ATOM   1146 2HG  PRO A  74      -9.600   2.017  -4.527  1.00  0.85           H  
ATOM   1147 1HD  PRO A  74     -10.198   3.654  -2.051  1.00  0.85           H  
ATOM   1148 2HD  PRO A  74     -10.484   4.043  -3.822  1.00  0.85           H  
ATOM   1149  N   ALA A  75     -12.712   1.204  -0.681  1.00  0.82           N  
ATOM   1150  CA  ALA A  75     -13.487   0.582   0.395  1.00  0.82           C  
ATOM   1151  C   ALA A  75     -14.904   0.283  -0.081  1.00  0.82           C  
ATOM   1152  O   ALA A  75     -15.488  -0.768   0.212  1.00  0.82           O  
ATOM   1153  CB  ALA A  75     -13.549   1.467   1.612  1.00  0.82           C  
ATOM   1154  H   ALA A  75     -12.292   2.113  -0.528  1.00  0.82           H  
ATOM   1155  HA  ALA A  75     -13.003  -0.362   0.656  1.00  0.82           H  
ATOM   1156 1HB  ALA A  75     -14.112   0.956   2.379  1.00  0.82           H  
ATOM   1157 2HB  ALA A  75     -12.547   1.681   1.972  1.00  0.82           H  
ATOM   1158 3HB  ALA A  75     -14.049   2.389   1.359  1.00  0.82           H  
ATOM   1159  N   ILE A  76     -15.452   1.246  -0.823  1.00  0.79           N  
ATOM   1160  CA  ILE A  76     -16.792   1.152  -1.347  1.00  0.79           C  
ATOM   1161  C   ILE A  76     -16.792   0.181  -2.489  1.00  0.79           C  
ATOM   1162  O   ILE A  76     -17.664  -0.685  -2.566  1.00  0.79           O  
ATOM   1163  CB  ILE A  76     -17.313   2.526  -1.766  1.00  0.79           C  
ATOM   1164  CG1 ILE A  76     -17.473   3.358  -0.503  1.00  0.79           C  
ATOM   1165  CG2 ILE A  76     -18.607   2.371  -2.569  1.00  0.79           C  
ATOM   1166  CD1 ILE A  76     -17.702   4.804  -0.708  1.00  0.79           C  
ATOM   1167  H   ILE A  76     -14.896   2.053  -1.081  1.00  0.79           H  
ATOM   1168  HA  ILE A  76     -17.445   0.768  -0.570  1.00  0.79           H  
ATOM   1169  HB  ILE A  76     -16.569   3.027  -2.377  1.00  0.79           H  
ATOM   1170 1HG1 ILE A  76     -18.312   2.970   0.042  1.00  0.79           H  
ATOM   1171 2HG1 ILE A  76     -16.572   3.239   0.096  1.00  0.79           H  
ATOM   1172 1HG2 ILE A  76     -18.970   3.340  -2.856  1.00  0.79           H  
ATOM   1173 2HG2 ILE A  76     -18.394   1.785  -3.453  1.00  0.79           H  
ATOM   1174 3HG2 ILE A  76     -19.347   1.881  -2.011  1.00  0.79           H  
ATOM   1175 1HD1 ILE A  76     -17.807   5.302   0.252  1.00  0.79           H  
ATOM   1176 2HD1 ILE A  76     -16.861   5.217  -1.234  1.00  0.79           H  
ATOM   1177 3HD1 ILE A  76     -18.584   4.942  -1.269  1.00  0.79           H  
ATOM   1178  N   ALA A  77     -15.788   0.291  -3.353  1.00  0.76           N  
ATOM   1179  CA  ALA A  77     -15.698  -0.614  -4.492  1.00  0.76           C  
ATOM   1180  C   ALA A  77     -15.635  -2.067  -4.037  1.00  0.76           C  
ATOM   1181  O   ALA A  77     -16.279  -2.943  -4.621  1.00  0.76           O  
ATOM   1182  CB  ALA A  77     -14.472  -0.316  -5.297  1.00  0.76           C  
ATOM   1183  H   ALA A  77     -15.101   1.032  -3.205  1.00  0.76           H  
ATOM   1184  HA  ALA A  77     -16.580  -0.482  -5.107  1.00  0.76           H  
ATOM   1185 1HB  ALA A  77     -14.440  -0.982  -6.100  1.00  0.76           H  
ATOM   1186 2HB  ALA A  77     -14.479   0.688  -5.659  1.00  0.76           H  
ATOM   1187 3HB  ALA A  77     -13.626  -0.471  -4.673  1.00  0.76           H  
ATOM   1188  N   HIS A  78     -14.917  -2.322  -2.950  1.00  0.73           N  
ATOM   1189  CA  HIS A  78     -14.812  -3.664  -2.435  1.00  0.73           C  
ATOM   1190  C   HIS A  78     -16.148  -4.126  -1.903  1.00  0.73           C  
ATOM   1191  O   HIS A  78     -16.529  -5.268  -2.148  1.00  0.73           O  
ATOM   1192  CB  HIS A  78     -13.733  -3.777  -1.358  1.00  0.73           C  
ATOM   1193  CG  HIS A  78     -12.322  -3.835  -1.895  1.00  0.73           C  
ATOM   1194  ND1 HIS A  78     -11.895  -4.868  -2.706  1.00  0.73           N  
ATOM   1195  CD2 HIS A  78     -11.237  -3.031  -1.714  1.00  0.73           C  
ATOM   1196  CE1 HIS A  78     -10.620  -4.697  -3.001  1.00  0.73           C  
ATOM   1197  NE2 HIS A  78     -10.196  -3.600  -2.412  1.00  0.73           N  
ATOM   1198  H   HIS A  78     -14.405  -1.577  -2.500  1.00  0.73           H  
ATOM   1199  HA  HIS A  78     -14.531  -4.335  -3.246  1.00  0.73           H  
ATOM   1200 1HB  HIS A  78     -13.805  -2.911  -0.692  1.00  0.73           H  
ATOM   1201 2HB  HIS A  78     -13.911  -4.666  -0.756  1.00  0.73           H  
ATOM   1202  HD2 HIS A  78     -11.195  -2.120  -1.116  1.00  0.73           H  
ATOM   1203  HE1 HIS A  78     -10.015  -5.358  -3.620  1.00  0.73           H  
ATOM   1204  HE2 HIS A  78      -9.229  -3.258  -2.474  1.00  0.73           H  
ATOM   1205  N   ARG A  79     -16.891  -3.258  -1.206  1.00  0.71           N  
ATOM   1206  CA  ARG A  79     -18.210  -3.672  -0.741  1.00  0.71           C  
ATOM   1207  C   ARG A  79     -19.127  -3.969  -1.935  1.00  0.71           C  
ATOM   1208  O   ARG A  79     -19.892  -4.933  -1.923  1.00  0.71           O  
ATOM   1209  CB  ARG A  79     -18.863  -2.627   0.141  1.00  0.71           C  
ATOM   1210  CG  ARG A  79     -20.220  -3.062   0.686  1.00  0.71           C  
ATOM   1211  CD  ARG A  79     -20.119  -4.260   1.578  1.00  0.71           C  
ATOM   1212  NE  ARG A  79     -19.359  -3.980   2.787  1.00  0.71           N  
ATOM   1213  CZ  ARG A  79     -19.000  -4.906   3.704  1.00  0.71           C  
ATOM   1214  NH1 ARG A  79     -19.346  -6.165   3.548  1.00  0.71           N  
ATOM   1215  NH2 ARG A  79     -18.300  -4.541   4.764  1.00  0.71           N  
ATOM   1216  H   ARG A  79     -16.536  -2.325  -0.983  1.00  0.71           H  
ATOM   1217  HA  ARG A  79     -18.096  -4.580  -0.153  1.00  0.71           H  
ATOM   1218 1HB  ARG A  79     -18.210  -2.388   0.979  1.00  0.71           H  
ATOM   1219 2HB  ARG A  79     -19.010  -1.707  -0.433  1.00  0.71           H  
ATOM   1220 1HG  ARG A  79     -20.694  -2.268   1.239  1.00  0.71           H  
ATOM   1221 2HG  ARG A  79     -20.841  -3.336  -0.154  1.00  0.71           H  
ATOM   1222 1HD  ARG A  79     -21.116  -4.578   1.876  1.00  0.71           H  
ATOM   1223 2HD  ARG A  79     -19.628  -5.068   1.045  1.00  0.71           H  
ATOM   1224  HE  ARG A  79     -19.073  -3.024   2.952  1.00  0.71           H  
ATOM   1225 1HH1 ARG A  79     -19.891  -6.442   2.746  1.00  0.71           H  
ATOM   1226 2HH1 ARG A  79     -19.077  -6.850   4.238  1.00  0.71           H  
ATOM   1227 1HH2 ARG A  79     -18.038  -3.569   4.884  1.00  0.71           H  
ATOM   1228 2HH2 ARG A  79     -18.032  -5.224   5.454  1.00  0.71           H  
ATOM   1229  N   GLN A  80     -19.019  -3.159  -2.992  1.00  0.69           N  
ATOM   1230  CA  GLN A  80     -19.863  -3.358  -4.165  1.00  0.69           C  
ATOM   1231  C   GLN A  80     -19.584  -4.733  -4.779  1.00  0.69           C  
ATOM   1232  O   GLN A  80     -20.522  -5.449  -5.166  1.00  0.69           O  
ATOM   1233  CB  GLN A  80     -19.581  -2.238  -5.182  1.00  0.69           C  
ATOM   1234  CG  GLN A  80     -20.101  -0.868  -4.738  1.00  0.69           C  
ATOM   1235  CD  GLN A  80     -19.665   0.350  -5.583  1.00  0.69           C  
ATOM   1236  OE1 GLN A  80     -18.571   0.473  -6.161  1.00  0.69           O  
ATOM   1237  NE2 GLN A  80     -20.574   1.293  -5.642  1.00  0.69           N  
ATOM   1238  H   GLN A  80     -18.374  -2.372  -2.958  1.00  0.69           H  
ATOM   1239  HA  GLN A  80     -20.905  -3.318  -3.864  1.00  0.69           H  
ATOM   1240 1HB  GLN A  80     -18.517  -2.159  -5.363  1.00  0.69           H  
ATOM   1241 2HB  GLN A  80     -20.050  -2.496  -6.109  1.00  0.69           H  
ATOM   1242 1HG  GLN A  80     -21.155  -0.916  -4.828  1.00  0.69           H  
ATOM   1243 2HG  GLN A  80     -19.831  -0.694  -3.701  1.00  0.69           H  
ATOM   1244 1HE2 GLN A  80     -20.410   2.131  -6.163  1.00  0.69           H  
ATOM   1245 2HE2 GLN A  80     -21.438   1.172  -5.161  1.00  0.69           H  
ATOM   1246  N   MET A  81     -18.306  -5.112  -4.810  1.00  0.68           N  
ATOM   1247  CA  MET A  81     -17.869  -6.418  -5.295  1.00  0.68           C  
ATOM   1248  C   MET A  81     -18.274  -7.539  -4.342  1.00  0.68           C  
ATOM   1249  O   MET A  81     -18.767  -8.583  -4.771  1.00  0.68           O  
ATOM   1250  CB  MET A  81     -16.379  -6.366  -5.589  1.00  0.68           C  
ATOM   1251  CG  MET A  81     -16.064  -5.436  -6.779  1.00  0.68           C  
ATOM   1252  SD  MET A  81     -14.332  -5.209  -7.065  1.00  0.68           S  
ATOM   1253  CE  MET A  81     -13.913  -6.809  -7.734  1.00  0.68           C  
ATOM   1254  H   MET A  81     -17.596  -4.447  -4.496  1.00  0.68           H  
ATOM   1255  HA  MET A  81     -18.357  -6.638  -6.227  1.00  0.68           H  
ATOM   1256 1HB  MET A  81     -15.846  -6.001  -4.712  1.00  0.68           H  
ATOM   1257 2HB  MET A  81     -16.012  -7.365  -5.819  1.00  0.68           H  
ATOM   1258 1HG  MET A  81     -16.510  -5.851  -7.686  1.00  0.68           H  
ATOM   1259 2HG  MET A  81     -16.513  -4.460  -6.604  1.00  0.68           H  
ATOM   1260 1HE  MET A  81     -12.851  -6.840  -7.976  1.00  0.68           H  
ATOM   1261 2HE  MET A  81     -14.140  -7.579  -6.998  1.00  0.68           H  
ATOM   1262 3HE  MET A  81     -14.497  -6.994  -8.635  1.00  0.68           H  
ATOM   1263  N   ALA A  82     -18.154  -7.302  -3.038  1.00  0.68           N  
ATOM   1264  CA  ALA A  82     -18.508  -8.286  -2.023  1.00  0.68           C  
ATOM   1265  C   ALA A  82     -19.968  -8.694  -2.144  1.00  0.68           C  
ATOM   1266  O   ALA A  82     -20.332  -9.844  -1.901  1.00  0.68           O  
ATOM   1267  CB  ALA A  82     -18.262  -7.717  -0.635  1.00  0.68           C  
ATOM   1268  H   ALA A  82     -17.757  -6.421  -2.733  1.00  0.68           H  
ATOM   1269  HA  ALA A  82     -17.887  -9.167  -2.175  1.00  0.68           H  
ATOM   1270 1HB  ALA A  82     -18.507  -8.463   0.117  1.00  0.68           H  
ATOM   1271 2HB  ALA A  82     -17.213  -7.431  -0.541  1.00  0.68           H  
ATOM   1272 3HB  ALA A  82     -18.887  -6.845  -0.498  1.00  0.68           H  
ATOM   1273  N   LEU A  83     -20.798  -7.741  -2.543  1.00  0.67           N  
ATOM   1274  CA  LEU A  83     -22.225  -7.942  -2.671  1.00  0.67           C  
ATOM   1275  C   LEU A  83     -22.690  -8.457  -4.047  1.00  0.67           C  
ATOM   1276  O   LEU A  83     -23.889  -8.676  -4.251  1.00  0.67           O  
ATOM   1277  CB  LEU A  83     -22.912  -6.638  -2.291  1.00  0.67           C  
ATOM   1278  CG  LEU A  83     -22.653  -6.226  -0.821  1.00  0.67           C  
ATOM   1279  CD1 LEU A  83     -23.281  -4.905  -0.568  1.00  0.67           C  
ATOM   1280  CD2 LEU A  83     -23.179  -7.288   0.098  1.00  0.67           C  
ATOM   1281  H   LEU A  83     -20.421  -6.804  -2.703  1.00  0.67           H  
ATOM   1282  HA  LEU A  83     -22.513  -8.684  -1.930  1.00  0.67           H  
ATOM   1283 1HB  LEU A  83     -22.526  -5.843  -2.938  1.00  0.67           H  
ATOM   1284 2HB  LEU A  83     -23.985  -6.733  -2.447  1.00  0.67           H  
ATOM   1285  HG  LEU A  83     -21.587  -6.123  -0.650  1.00  0.67           H  
ATOM   1286 1HD1 LEU A  83     -23.108  -4.587   0.458  1.00  0.67           H  
ATOM   1287 2HD1 LEU A  83     -22.838  -4.199  -1.248  1.00  0.67           H  
ATOM   1288 3HD1 LEU A  83     -24.338  -4.967  -0.748  1.00  0.67           H  
ATOM   1289 1HD2 LEU A  83     -22.990  -6.999   1.131  1.00  0.67           H  
ATOM   1290 2HD2 LEU A  83     -24.229  -7.405  -0.057  1.00  0.67           H  
ATOM   1291 3HD2 LEU A  83     -22.675  -8.233  -0.115  1.00  0.67           H  
ATOM   1292  N   GLY A  84     -21.763  -8.689  -4.988  1.00  0.66           N  
ATOM   1293  CA  GLY A  84     -22.159  -9.192  -6.304  1.00  0.66           C  
ATOM   1294  C   GLY A  84     -21.552  -8.518  -7.547  1.00  0.66           C  
ATOM   1295  O   GLY A  84     -21.689  -9.068  -8.644  1.00  0.66           O  
ATOM   1296  H   GLY A  84     -20.773  -8.538  -4.795  1.00  0.66           H  
ATOM   1297 1HA  GLY A  84     -21.923 -10.254  -6.343  1.00  0.66           H  
ATOM   1298 2HA  GLY A  84     -23.241  -9.129  -6.386  1.00  0.66           H  
ATOM   1299  N   ALA A  85     -20.911  -7.348  -7.434  1.00  0.65           N  
ATOM   1300  CA  ALA A  85     -20.317  -6.763  -8.648  1.00  0.65           C  
ATOM   1301  C   ALA A  85     -19.205  -7.686  -9.139  1.00  0.65           C  
ATOM   1302  O   ALA A  85     -18.552  -8.373  -8.348  1.00  0.65           O  
ATOM   1303  CB  ALA A  85     -19.802  -5.345  -8.440  1.00  0.65           C  
ATOM   1304  H   ALA A  85     -20.815  -6.868  -6.538  1.00  0.65           H  
ATOM   1305  HA  ALA A  85     -21.084  -6.724  -9.421  1.00  0.65           H  
ATOM   1306 1HB  ALA A  85     -19.400  -4.991  -9.383  1.00  0.65           H  
ATOM   1307 2HB  ALA A  85     -20.627  -4.707  -8.127  1.00  0.65           H  
ATOM   1308 3HB  ALA A  85     -19.039  -5.299  -7.714  1.00  0.65           H  
ATOM   1309  N   VAL A  86     -18.978  -7.694 -10.445  1.00  0.64           N  
ATOM   1310  CA  VAL A  86     -17.956  -8.558 -11.037  1.00  0.64           C  
ATOM   1311  C   VAL A  86     -16.702  -7.778 -11.401  1.00  0.64           C  
ATOM   1312  O   VAL A  86     -15.765  -8.309 -11.997  1.00  0.64           O  
ATOM   1313  CB  VAL A  86     -18.515  -9.246 -12.291  1.00  0.64           C  
ATOM   1314  CG1 VAL A  86     -19.749 -10.061 -11.882  1.00  0.64           C  
ATOM   1315  CG2 VAL A  86     -18.825  -8.195 -13.380  1.00  0.64           C  
ATOM   1316  H   VAL A  86     -19.541  -7.087 -11.041  1.00  0.64           H  
ATOM   1317  HA  VAL A  86     -17.691  -9.324 -10.311  1.00  0.64           H  
ATOM   1318  HB  VAL A  86     -17.772  -9.945 -12.673  1.00  0.64           H  
ATOM   1319 1HG1 VAL A  86     -20.146 -10.582 -12.726  1.00  0.64           H  
ATOM   1320 2HG1 VAL A  86     -19.467 -10.785 -11.119  1.00  0.64           H  
ATOM   1321 3HG1 VAL A  86     -20.514  -9.396 -11.478  1.00  0.64           H  
ATOM   1322 1HG2 VAL A  86     -19.199  -8.677 -14.274  1.00  0.64           H  
ATOM   1323 2HG2 VAL A  86     -19.559  -7.507 -13.017  1.00  0.64           H  
ATOM   1324 3HG2 VAL A  86     -17.918  -7.653 -13.631  1.00  0.64           H  
ATOM   1325  N   GLY A  87     -16.716  -6.511 -11.046  1.00  0.64           N  
ATOM   1326  CA  GLY A  87     -15.626  -5.589 -11.297  1.00  0.64           C  
ATOM   1327  C   GLY A  87     -16.148  -4.191 -11.106  1.00  0.64           C  
ATOM   1328  O   GLY A  87     -17.266  -4.015 -10.634  1.00  0.64           O  
ATOM   1329  H   GLY A  87     -17.535  -6.175 -10.564  1.00  0.64           H  
ATOM   1330 1HA  GLY A  87     -14.805  -5.773 -10.608  1.00  0.64           H  
ATOM   1331 2HA  GLY A  87     -15.246  -5.712 -12.308  1.00  0.64           H  
ATOM   1332  N   VAL A  88     -15.331  -3.205 -11.430  1.00  0.65           N  
ATOM   1333  CA  VAL A  88     -15.698  -1.798 -11.273  1.00  0.65           C  
ATOM   1334  C   VAL A  88     -15.378  -0.978 -12.521  1.00  0.65           C  
ATOM   1335  O   VAL A  88     -14.563  -1.397 -13.347  1.00  0.65           O  
ATOM   1336  CB  VAL A  88     -14.907  -1.236 -10.110  1.00  0.65           C  
ATOM   1337  CG1 VAL A  88     -15.215  -1.958  -8.841  1.00  0.65           C  
ATOM   1338  CG2 VAL A  88     -13.513  -1.418 -10.442  1.00  0.65           C  
ATOM   1339  H   VAL A  88     -14.407  -3.454 -11.790  1.00  0.65           H  
ATOM   1340  HA  VAL A  88     -16.768  -1.725 -11.069  1.00  0.65           H  
ATOM   1341  HB  VAL A  88     -15.141  -0.177  -9.968  1.00  0.65           H  
ATOM   1342 1HG1 VAL A  88     -14.612  -1.541  -8.087  1.00  0.65           H  
ATOM   1343 2HG1 VAL A  88     -16.272  -1.841  -8.590  1.00  0.65           H  
ATOM   1344 3HG1 VAL A  88     -14.980  -3.005  -8.941  1.00  0.65           H  
ATOM   1345 1HG2 VAL A  88     -12.896  -1.064  -9.657  1.00  0.65           H  
ATOM   1346 2HG2 VAL A  88     -13.318  -2.478 -10.589  1.00  0.65           H  
ATOM   1347 3HG2 VAL A  88     -13.300  -0.879 -11.355  1.00  0.65           H  
ATOM   1348  N   CYS A  89     -15.996   0.190 -12.641  1.00  0.67           N  
ATOM   1349  CA  CYS A  89     -15.675   1.134 -13.705  1.00  0.67           C  
ATOM   1350  C   CYS A  89     -15.078   2.435 -13.190  1.00  0.67           C  
ATOM   1351  O   CYS A  89     -15.276   2.822 -12.044  1.00  0.67           O  
ATOM   1352  CB  CYS A  89     -16.891   1.480 -14.563  1.00  0.67           C  
ATOM   1353  SG  CYS A  89     -17.521   0.158 -15.464  1.00  0.67           S  
ATOM   1354  H   CYS A  89     -16.713   0.447 -11.969  1.00  0.67           H  
ATOM   1355  HA  CYS A  89     -14.952   0.656 -14.345  1.00  0.67           H  
ATOM   1356 1HB  CYS A  89     -17.692   1.839 -13.943  1.00  0.67           H  
ATOM   1357 2HB  CYS A  89     -16.636   2.275 -15.263  1.00  0.67           H  
ATOM   1358  HG  CYS A  89     -18.465   0.864 -16.121  1.00  0.67           H  
ATOM   1359  N   CYS A  90     -14.375   3.140 -14.061  1.00  0.70           N  
ATOM   1360  CA  CYS A  90     -13.836   4.460 -13.726  1.00  0.70           C  
ATOM   1361  C   CYS A  90     -13.687   5.333 -14.962  1.00  0.70           C  
ATOM   1362  O   CYS A  90     -14.017   4.905 -16.061  1.00  0.70           O  
ATOM   1363  CB  CYS A  90     -12.512   4.308 -13.019  1.00  0.70           C  
ATOM   1364  SG  CYS A  90     -11.223   3.567 -14.010  1.00  0.70           S  
ATOM   1365  H   CYS A  90     -14.196   2.719 -14.972  1.00  0.70           H  
ATOM   1366  HA  CYS A  90     -14.524   4.953 -13.040  1.00  0.70           H  
ATOM   1367 1HB  CYS A  90     -12.178   5.268 -12.685  1.00  0.70           H  
ATOM   1368 2HB  CYS A  90     -12.662   3.716 -12.155  1.00  0.70           H  
ATOM   1369  HG  CYS A  90     -10.707   4.719 -14.480  1.00  0.70           H  
ATOM   1370  N   GLN A  91     -13.295   6.592 -14.805  1.00  0.74           N  
ATOM   1371  CA  GLN A  91     -13.154   7.440 -15.982  1.00  0.74           C  
ATOM   1372  C   GLN A  91     -11.712   7.536 -16.459  1.00  0.74           C  
ATOM   1373  O   GLN A  91     -11.461   7.633 -17.659  1.00  0.74           O  
ATOM   1374  CB  GLN A  91     -13.708   8.842 -15.715  1.00  0.74           C  
ATOM   1375  CG  GLN A  91     -15.221   8.887 -15.496  1.00  0.74           C  
ATOM   1376  CD  GLN A  91     -15.756  10.310 -15.275  1.00  0.74           C  
ATOM   1377  OE1 GLN A  91     -15.119  11.161 -14.648  1.00  0.74           O  
ATOM   1378  NE2 GLN A  91     -16.940  10.575 -15.820  1.00  0.74           N  
ATOM   1379  H   GLN A  91     -13.025   6.964 -13.893  1.00  0.74           H  
ATOM   1380  HA  GLN A  91     -13.735   7.007 -16.793  1.00  0.74           H  
ATOM   1381 1HB  GLN A  91     -13.223   9.252 -14.824  1.00  0.74           H  
ATOM   1382 2HB  GLN A  91     -13.457   9.492 -16.543  1.00  0.74           H  
ATOM   1383 1HG  GLN A  91     -15.713   8.467 -16.376  1.00  0.74           H  
ATOM   1384 2HG  GLN A  91     -15.458   8.292 -14.618  1.00  0.74           H  
ATOM   1385 1HE2 GLN A  91     -17.342  11.487 -15.724  1.00  0.74           H  
ATOM   1386 2HE2 GLN A  91     -17.425   9.864 -16.332  1.00  0.74           H  
ATOM   1387  N   LYS A  92     -10.768   7.508 -15.524  1.00  0.78           N  
ATOM   1388  CA  LYS A  92      -9.354   7.676 -15.865  1.00  0.78           C  
ATOM   1389  C   LYS A  92      -8.507   6.450 -15.562  1.00  0.78           C  
ATOM   1390  O   LYS A  92      -8.777   5.708 -14.623  1.00  0.78           O  
ATOM   1391  CB  LYS A  92      -8.769   8.874 -15.116  1.00  0.78           C  
ATOM   1392  CG  LYS A  92      -9.468  10.207 -15.370  1.00  0.78           C  
ATOM   1393  CD  LYS A  92      -9.300  10.673 -16.811  1.00  0.78           C  
ATOM   1394  CE  LYS A  92      -9.899  12.059 -17.022  1.00  0.78           C  
ATOM   1395  NZ  LYS A  92      -9.776  12.509 -18.444  1.00  0.78           N  
ATOM   1396  H   LYS A  92     -11.048   7.422 -14.544  1.00  0.78           H  
ATOM   1397  HA  LYS A  92      -9.275   7.865 -16.934  1.00  0.78           H  
ATOM   1398 1HB  LYS A  92      -8.809   8.686 -14.053  1.00  0.78           H  
ATOM   1399 2HB  LYS A  92      -7.718   8.992 -15.378  1.00  0.78           H  
ATOM   1400 1HG  LYS A  92     -10.531  10.114 -15.136  1.00  0.78           H  
ATOM   1401 2HG  LYS A  92      -9.043  10.948 -14.716  1.00  0.78           H  
ATOM   1402 1HD  LYS A  92      -8.239  10.704 -17.060  1.00  0.78           H  
ATOM   1403 2HD  LYS A  92      -9.796   9.968 -17.483  1.00  0.78           H  
ATOM   1404 1HE  LYS A  92     -10.954  12.035 -16.748  1.00  0.78           H  
ATOM   1405 2HE  LYS A  92      -9.383  12.773 -16.378  1.00  0.78           H  
ATOM   1406 1HZ  LYS A  92     -10.183  13.428 -18.545  1.00  0.78           H  
ATOM   1407 2HZ  LYS A  92      -8.800  12.544 -18.703  1.00  0.78           H  
ATOM   1408 3HZ  LYS A  92     -10.260  11.855 -19.049  1.00  0.78           H  
ATOM   1409  N   VAL A  93      -7.386   6.336 -16.269  1.00  0.81           N  
ATOM   1410  CA  VAL A  93      -6.449   5.246 -16.034  1.00  0.81           C  
ATOM   1411  C   VAL A  93      -5.933   5.298 -14.613  1.00  0.81           C  
ATOM   1412  O   VAL A  93      -5.776   4.267 -13.963  1.00  0.81           O  
ATOM   1413  CB  VAL A  93      -5.248   5.353 -16.968  1.00  0.81           C  
ATOM   1414  CG1 VAL A  93      -4.230   4.329 -16.592  1.00  0.81           C  
ATOM   1415  CG2 VAL A  93      -5.677   5.189 -18.359  1.00  0.81           C  
ATOM   1416  H   VAL A  93      -7.209   6.988 -17.017  1.00  0.81           H  
ATOM   1417  HA  VAL A  93      -6.947   4.305 -16.187  1.00  0.81           H  
ATOM   1418  HB  VAL A  93      -4.787   6.326 -16.847  1.00  0.81           H  
ATOM   1419 1HG1 VAL A  93      -3.387   4.431 -17.252  1.00  0.81           H  
ATOM   1420 2HG1 VAL A  93      -3.910   4.477 -15.562  1.00  0.81           H  
ATOM   1421 3HG1 VAL A  93      -4.662   3.342 -16.699  1.00  0.81           H  
ATOM   1422 1HG2 VAL A  93      -4.807   5.280 -18.995  1.00  0.81           H  
ATOM   1423 2HG2 VAL A  93      -6.120   4.221 -18.491  1.00  0.81           H  
ATOM   1424 3HG2 VAL A  93      -6.400   5.959 -18.608  1.00  0.81           H  
ATOM   1425  N   SER A  94      -5.651   6.494 -14.132  1.00  0.84           N  
ATOM   1426  CA  SER A  94      -5.165   6.675 -12.776  1.00  0.84           C  
ATOM   1427  C   SER A  94      -6.182   6.239 -11.708  1.00  0.84           C  
ATOM   1428  O   SER A  94      -5.802   5.880 -10.595  1.00  0.84           O  
ATOM   1429  CB  SER A  94      -4.834   8.125 -12.589  1.00  0.84           C  
ATOM   1430  OG  SER A  94      -5.993   8.877 -12.715  1.00  0.84           O  
ATOM   1431  H   SER A  94      -5.796   7.304 -14.713  1.00  0.84           H  
ATOM   1432  HA  SER A  94      -4.258   6.080 -12.658  1.00  0.84           H  
ATOM   1433 1HB  SER A  94      -4.408   8.273 -11.596  1.00  0.84           H  
ATOM   1434 2HB  SER A  94      -4.096   8.452 -13.319  1.00  0.84           H  
ATOM   1435  HG  SER A  94      -5.867   9.633 -12.124  1.00  0.84           H  
ATOM   1436  N   GLU A  95      -7.473   6.243 -12.040  1.00  0.86           N  
ATOM   1437  CA  GLU A  95      -8.489   5.823 -11.091  1.00  0.86           C  
ATOM   1438  C   GLU A  95      -8.437   4.321 -11.058  1.00  0.86           C  
ATOM   1439  O   GLU A  95      -8.594   3.683 -10.012  1.00  0.86           O  
ATOM   1440  CB  GLU A  95      -9.847   6.353 -11.499  1.00  0.86           C  
ATOM   1441  CG  GLU A  95      -9.972   7.844 -11.372  1.00  0.86           C  
ATOM   1442  CD  GLU A  95     -11.210   8.343 -11.973  1.00  0.86           C  
ATOM   1443  OE1 GLU A  95     -11.770   7.637 -12.782  1.00  0.86           O  
ATOM   1444  OE2 GLU A  95     -11.630   9.411 -11.611  1.00  0.86           O  
ATOM   1445  H   GLU A  95      -7.762   6.495 -12.976  1.00  0.86           H  
ATOM   1446  HA  GLU A  95      -8.240   6.207 -10.103  1.00  0.86           H  
ATOM   1447 1HB  GLU A  95     -10.031   6.103 -12.531  1.00  0.86           H  
ATOM   1448 2HB  GLU A  95     -10.622   5.885 -10.894  1.00  0.86           H  
ATOM   1449 1HG  GLU A  95      -9.964   8.109 -10.316  1.00  0.86           H  
ATOM   1450 2HG  GLU A  95      -9.110   8.316 -11.837  1.00  0.86           H  
ATOM   1451  N   ALA A  96      -8.193   3.741 -12.231  1.00  0.87           N  
ATOM   1452  CA  ALA A  96      -8.042   2.312 -12.290  1.00  0.87           C  
ATOM   1453  C   ALA A  96      -6.853   1.930 -11.445  1.00  0.87           C  
ATOM   1454  O   ALA A  96      -6.936   0.987 -10.673  1.00  0.87           O  
ATOM   1455  CB  ALA A  96      -7.860   1.827 -13.701  1.00  0.87           C  
ATOM   1456  H   ALA A  96      -8.120   4.317 -13.073  1.00  0.87           H  
ATOM   1457  HA  ALA A  96      -8.926   1.860 -11.853  1.00  0.87           H  
ATOM   1458 1HB  ALA A  96      -7.748   0.754 -13.662  1.00  0.87           H  
ATOM   1459 2HB  ALA A  96      -8.719   2.088 -14.300  1.00  0.87           H  
ATOM   1460 3HB  ALA A  96      -6.990   2.256 -14.142  1.00  0.87           H  
ATOM   1461  N   GLU A  97      -5.768   2.715 -11.515  1.00  0.87           N  
ATOM   1462  CA  GLU A  97      -4.576   2.441 -10.714  1.00  0.87           C  
ATOM   1463  C   GLU A  97      -4.895   2.433  -9.234  1.00  0.87           C  
ATOM   1464  O   GLU A  97      -4.413   1.578  -8.489  1.00  0.87           O  
ATOM   1465  CB  GLU A  97      -3.440   3.432 -11.005  1.00  0.87           C  
ATOM   1466  CG  GLU A  97      -2.150   3.140 -10.228  1.00  0.87           C  
ATOM   1467  CD  GLU A  97      -0.991   4.042 -10.591  1.00  0.87           C  
ATOM   1468  OE1 GLU A  97      -1.154   4.903 -11.423  1.00  0.87           O  
ATOM   1469  OE2 GLU A  97       0.065   3.853 -10.037  1.00  0.87           O  
ATOM   1470  H   GLU A  97      -5.769   3.484 -12.185  1.00  0.87           H  
ATOM   1471  HA  GLU A  97      -4.234   1.448 -10.960  1.00  0.87           H  
ATOM   1472 1HB  GLU A  97      -3.214   3.429 -12.073  1.00  0.87           H  
ATOM   1473 2HB  GLU A  97      -3.750   4.437 -10.745  1.00  0.87           H  
ATOM   1474 1HG  GLU A  97      -2.360   3.252  -9.163  1.00  0.87           H  
ATOM   1475 2HG  GLU A  97      -1.865   2.108 -10.399  1.00  0.87           H  
ATOM   1476  N   VAL A  98      -5.735   3.364  -8.800  1.00  0.87           N  
ATOM   1477  CA  VAL A  98      -6.140   3.381  -7.408  1.00  0.87           C  
ATOM   1478  C   VAL A  98      -6.834   2.097  -6.997  1.00  0.87           C  
ATOM   1479  O   VAL A  98      -6.502   1.491  -5.971  1.00  0.87           O  
ATOM   1480  CB  VAL A  98      -7.080   4.577  -7.152  1.00  0.87           C  
ATOM   1481  CG1 VAL A  98      -7.706   4.464  -5.807  1.00  0.87           C  
ATOM   1482  CG2 VAL A  98      -6.270   5.841  -7.244  1.00  0.87           C  
ATOM   1483  H   VAL A  98      -6.076   4.077  -9.448  1.00  0.87           H  
ATOM   1484  HA  VAL A  98      -5.239   3.501  -6.801  1.00  0.87           H  
ATOM   1485  HB  VAL A  98      -7.871   4.594  -7.889  1.00  0.87           H  
ATOM   1486 1HG1 VAL A  98      -8.360   5.317  -5.630  1.00  0.87           H  
ATOM   1487 2HG1 VAL A  98      -8.289   3.554  -5.757  1.00  0.87           H  
ATOM   1488 3HG1 VAL A  98      -6.936   4.434  -5.073  1.00  0.87           H  
ATOM   1489 1HG2 VAL A  98      -6.884   6.706  -7.072  1.00  0.87           H  
ATOM   1490 2HG2 VAL A  98      -5.506   5.799  -6.509  1.00  0.87           H  
ATOM   1491 3HG2 VAL A  98      -5.825   5.914  -8.222  1.00  0.87           H  
ATOM   1492  N   MET A  99      -7.795   1.673  -7.806  1.00  0.86           N  
ATOM   1493  CA  MET A  99      -8.546   0.475  -7.484  1.00  0.86           C  
ATOM   1494  C   MET A  99      -7.688  -0.782  -7.605  1.00  0.86           C  
ATOM   1495  O   MET A  99      -7.775  -1.673  -6.753  1.00  0.86           O  
ATOM   1496  CB  MET A  99      -9.785   0.449  -8.356  1.00  0.86           C  
ATOM   1497  CG  MET A  99     -10.765   1.553  -7.972  1.00  0.86           C  
ATOM   1498  SD  MET A  99     -12.290   1.432  -8.791  1.00  0.86           S  
ATOM   1499  CE  MET A  99     -11.763   1.767 -10.459  1.00  0.86           C  
ATOM   1500  H   MET A  99      -8.013   2.213  -8.647  1.00  0.86           H  
ATOM   1501  HA  MET A  99      -8.865   0.549  -6.447  1.00  0.86           H  
ATOM   1502 1HB  MET A  99      -9.498   0.595  -9.396  1.00  0.86           H  
ATOM   1503 2HB  MET A  99     -10.285  -0.505  -8.291  1.00  0.86           H  
ATOM   1504 1HG  MET A  99     -10.950   1.521  -6.896  1.00  0.86           H  
ATOM   1505 2HG  MET A  99     -10.321   2.520  -8.215  1.00  0.86           H  
ATOM   1506 1HE  MET A  99     -12.623   1.711 -11.132  1.00  0.86           H  
ATOM   1507 2HE  MET A  99     -11.311   2.760 -10.506  1.00  0.86           H  
ATOM   1508 3HE  MET A  99     -11.029   1.030 -10.754  1.00  0.86           H  
ATOM   1509  N   VAL A 100      -6.803  -0.824  -8.601  1.00  0.85           N  
ATOM   1510  CA  VAL A 100      -5.925  -1.964  -8.800  1.00  0.85           C  
ATOM   1511  C   VAL A 100      -4.960  -2.099  -7.644  1.00  0.85           C  
ATOM   1512  O   VAL A 100      -4.795  -3.185  -7.084  1.00  0.85           O  
ATOM   1513  CB  VAL A 100      -5.159  -1.861 -10.136  1.00  0.85           C  
ATOM   1514  CG1 VAL A 100      -4.101  -2.958 -10.203  1.00  0.85           C  
ATOM   1515  CG2 VAL A 100      -6.153  -2.007 -11.325  1.00  0.85           C  
ATOM   1516  H   VAL A 100      -6.759  -0.057  -9.259  1.00  0.85           H  
ATOM   1517  HA  VAL A 100      -6.524  -2.856  -8.832  1.00  0.85           H  
ATOM   1518  HB  VAL A 100      -4.660  -0.897 -10.191  1.00  0.85           H  
ATOM   1519 1HG1 VAL A 100      -3.558  -2.888 -11.145  1.00  0.85           H  
ATOM   1520 2HG1 VAL A 100      -3.413  -2.829  -9.374  1.00  0.85           H  
ATOM   1521 3HG1 VAL A 100      -4.574  -3.926 -10.126  1.00  0.85           H  
ATOM   1522 1HG2 VAL A 100      -5.620  -1.935 -12.267  1.00  0.85           H  
ATOM   1523 2HG2 VAL A 100      -6.648  -2.964 -11.262  1.00  0.85           H  
ATOM   1524 3HG2 VAL A 100      -6.897  -1.242 -11.289  1.00  0.85           H  
ATOM   1525  N   ASP A 101      -4.334  -0.996  -7.241  1.00  0.82           N  
ATOM   1526  CA  ASP A 101      -3.405  -1.052  -6.129  1.00  0.82           C  
ATOM   1527  C   ASP A 101      -4.118  -1.457  -4.846  1.00  0.82           C  
ATOM   1528  O   ASP A 101      -3.530  -2.089  -3.972  1.00  0.82           O  
ATOM   1529  CB  ASP A 101      -2.668   0.259  -5.931  1.00  0.82           C  
ATOM   1530  CG  ASP A 101      -1.415   0.054  -5.077  1.00  0.82           C  
ATOM   1531  OD1 ASP A 101      -0.510  -0.645  -5.521  1.00  0.82           O  
ATOM   1532  OD2 ASP A 101      -1.371   0.514  -3.956  1.00  0.82           O  
ATOM   1533  H   ASP A 101      -4.490  -0.107  -7.715  1.00  0.82           H  
ATOM   1534  HA  ASP A 101      -2.670  -1.814  -6.351  1.00  0.82           H  
ATOM   1535 1HB  ASP A 101      -2.387   0.676  -6.903  1.00  0.82           H  
ATOM   1536 2HB  ASP A 101      -3.333   0.981  -5.447  1.00  0.82           H  
ATOM   1537  N   ALA A 102      -5.401  -1.112  -4.741  1.00  0.79           N  
ATOM   1538  CA  ALA A 102      -6.205  -1.434  -3.579  1.00  0.79           C  
ATOM   1539  C   ALA A 102      -6.703  -2.887  -3.583  1.00  0.79           C  
ATOM   1540  O   ALA A 102      -7.406  -3.292  -2.652  1.00  0.79           O  
ATOM   1541  CB  ALA A 102      -7.383  -0.504  -3.502  1.00  0.79           C  
ATOM   1542  H   ALA A 102      -5.832  -0.553  -5.476  1.00  0.79           H  
ATOM   1543  HA  ALA A 102      -5.584  -1.292  -2.695  1.00  0.79           H  
ATOM   1544 1HB  ALA A 102      -7.950  -0.733  -2.604  1.00  0.79           H  
ATOM   1545 2HB  ALA A 102      -7.025   0.524  -3.464  1.00  0.79           H  
ATOM   1546 3HB  ALA A 102      -8.007  -0.639  -4.381  1.00  0.79           H  
ATOM   1547  N   GLY A 103      -6.372  -3.667  -4.624  1.00  0.75           N  
ATOM   1548  CA  GLY A 103      -6.782  -5.065  -4.701  1.00  0.75           C  
ATOM   1549  C   GLY A 103      -7.898  -5.401  -5.697  1.00  0.75           C  
ATOM   1550  O   GLY A 103      -8.399  -6.528  -5.691  1.00  0.75           O  
ATOM   1551  H   GLY A 103      -5.794  -3.300  -5.379  1.00  0.75           H  
ATOM   1552 1HA  GLY A 103      -5.903  -5.657  -4.958  1.00  0.75           H  
ATOM   1553 2HA  GLY A 103      -7.084  -5.395  -3.708  1.00  0.75           H  
ATOM   1554  N   ILE A 104      -8.288  -4.464  -6.560  1.00  0.71           N  
ATOM   1555  CA  ILE A 104      -9.330  -4.760  -7.539  1.00  0.71           C  
ATOM   1556  C   ILE A 104      -8.727  -5.084  -8.897  1.00  0.71           C  
ATOM   1557  O   ILE A 104      -8.204  -4.227  -9.595  1.00  0.71           O  
ATOM   1558  CB  ILE A 104     -10.300  -3.586  -7.640  1.00  0.71           C  
ATOM   1559  CG1 ILE A 104     -10.916  -3.371  -6.255  1.00  0.71           C  
ATOM   1560  CG2 ILE A 104     -11.339  -3.837  -8.691  1.00  0.71           C  
ATOM   1561  CD1 ILE A 104     -11.729  -2.144  -6.099  1.00  0.71           C  
ATOM   1562  H   ILE A 104      -7.876  -3.532  -6.542  1.00  0.71           H  
ATOM   1563  HA  ILE A 104      -9.891  -5.629  -7.200  1.00  0.71           H  
ATOM   1564  HB  ILE A 104      -9.762  -2.698  -7.896  1.00  0.71           H  
ATOM   1565 1HG1 ILE A 104     -11.544  -4.226  -6.023  1.00  0.71           H  
ATOM   1566 2HG1 ILE A 104     -10.111  -3.322  -5.523  1.00  0.71           H  
ATOM   1567 1HG2 ILE A 104     -12.002  -3.000  -8.714  1.00  0.71           H  
ATOM   1568 2HG2 ILE A 104     -10.871  -3.960  -9.655  1.00  0.71           H  
ATOM   1569 3HG2 ILE A 104     -11.883  -4.724  -8.454  1.00  0.71           H  
ATOM   1570 1HD1 ILE A 104     -12.108  -2.117  -5.076  1.00  0.71           H  
ATOM   1571 2HD1 ILE A 104     -11.123  -1.262  -6.280  1.00  0.71           H  
ATOM   1572 3HD1 ILE A 104     -12.556  -2.169  -6.800  1.00  0.71           H  
ATOM   1573  N   THR A 105      -8.880  -6.328  -9.311  1.00  0.67           N  
ATOM   1574  CA  THR A 105      -8.229  -6.810 -10.516  1.00  0.67           C  
ATOM   1575  C   THR A 105      -9.162  -6.975 -11.709  1.00  0.67           C  
ATOM   1576  O   THR A 105      -8.894  -7.779 -12.601  1.00  0.67           O  
ATOM   1577  CB  THR A 105      -7.476  -8.115 -10.224  1.00  0.67           C  
ATOM   1578  OG1 THR A 105      -8.382  -9.092  -9.693  1.00  0.67           O  
ATOM   1579  CG2 THR A 105      -6.364  -7.833  -9.215  1.00  0.67           C  
ATOM   1580  H   THR A 105      -9.379  -6.978  -8.720  1.00  0.67           H  
ATOM   1581  HA  THR A 105      -7.480  -6.080 -10.779  1.00  0.67           H  
ATOM   1582  HB  THR A 105      -7.039  -8.504 -11.143  1.00  0.67           H  
ATOM   1583  HG1 THR A 105      -7.885  -9.850  -9.368  1.00  0.67           H  
ATOM   1584 1HG2 THR A 105      -5.820  -8.753  -9.002  1.00  0.67           H  
ATOM   1585 2HG2 THR A 105      -5.673  -7.091  -9.628  1.00  0.67           H  
ATOM   1586 3HG2 THR A 105      -6.798  -7.447  -8.291  1.00  0.67           H  
ATOM   1587  N   ASN A 106     -10.283  -6.263 -11.669  1.00  0.65           N  
ATOM   1588  CA  ASN A 106     -11.280  -6.212 -12.741  1.00  0.65           C  
ATOM   1589  C   ASN A 106     -11.805  -4.779 -12.926  1.00  0.65           C  
ATOM   1590  O   ASN A 106     -12.791  -4.407 -12.278  1.00  0.65           O  
ATOM   1591  CB  ASN A 106     -12.428  -7.185 -12.497  1.00  0.65           C  
ATOM   1592  CG  ASN A 106     -12.025  -8.651 -12.584  1.00  0.65           C  
ATOM   1593  OD1 ASN A 106     -11.879  -9.186 -13.694  1.00  0.65           O  
ATOM   1594  ND2 ASN A 106     -11.870  -9.300 -11.457  1.00  0.65           N  
ATOM   1595  H   ASN A 106     -10.409  -5.668 -10.867  1.00  0.65           H  
ATOM   1596  HA  ASN A 106     -10.795  -6.494 -13.676  1.00  0.65           H  
ATOM   1597 1HB  ASN A 106     -12.848  -7.004 -11.508  1.00  0.65           H  
ATOM   1598 2HB  ASN A 106     -13.216  -7.002 -13.223  1.00  0.65           H  
ATOM   1599 1HD2 ASN A 106     -11.616 -10.268 -11.470  1.00  0.65           H  
ATOM   1600 2HD2 ASN A 106     -12.010  -8.834 -10.588  1.00  0.65           H  
ATOM   1601  N   VAL A 107     -11.116  -3.968 -13.743  1.00  0.65           N  
ATOM   1602  CA  VAL A 107     -11.494  -2.550 -13.876  1.00  0.65           C  
ATOM   1603  C   VAL A 107     -11.691  -2.098 -15.334  1.00  0.65           C  
ATOM   1604  O   VAL A 107     -10.828  -2.356 -16.175  1.00  0.65           O  
ATOM   1605  CB  VAL A 107     -10.434  -1.607 -13.256  1.00  0.65           C  
ATOM   1606  CG1 VAL A 107     -10.913  -0.157 -13.433  1.00  0.65           C  
ATOM   1607  CG2 VAL A 107     -10.144  -1.958 -11.779  1.00  0.65           C  
ATOM   1608  H   VAL A 107     -10.337  -4.361 -14.278  1.00  0.65           H  
ATOM   1609  HA  VAL A 107     -12.421  -2.402 -13.341  1.00  0.65           H  
ATOM   1610  HB  VAL A 107      -9.531  -1.703 -13.792  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 107     -10.192   0.493 -13.034  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 107     -11.052   0.081 -14.480  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 107     -11.851  -0.010 -12.914  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 107      -9.387  -1.283 -11.379  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 107     -11.027  -1.867 -11.199  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 107      -9.775  -2.980 -11.713  1.00  0.65           H  
ATOM   1617  N   LEU A 108     -12.822  -1.433 -15.613  1.00  0.67           N  
ATOM   1618  CA  LEU A 108     -13.124  -0.856 -16.929  1.00  0.67           C  
ATOM   1619  C   LEU A 108     -13.060   0.662 -16.955  1.00  0.67           C  
ATOM   1620  O   LEU A 108     -13.765   1.338 -16.206  1.00  0.67           O  
ATOM   1621  CB  LEU A 108     -14.516  -1.274 -17.420  1.00  0.67           C  
ATOM   1622  CG  LEU A 108     -15.040  -0.540 -18.706  1.00  0.67           C  
ATOM   1623  CD1 LEU A 108     -14.182  -0.849 -19.875  1.00  0.67           C  
ATOM   1624  CD2 LEU A 108     -16.445  -0.968 -19.002  1.00  0.67           C  
ATOM   1625  H   LEU A 108     -13.491  -1.302 -14.853  1.00  0.67           H  
ATOM   1626  HA  LEU A 108     -12.388  -1.229 -17.633  1.00  0.67           H  
ATOM   1627 1HB  LEU A 108     -14.494  -2.336 -17.640  1.00  0.67           H  
ATOM   1628 2HB  LEU A 108     -15.217  -1.099 -16.628  1.00  0.67           H  
ATOM   1629  HG  LEU A 108     -15.018   0.537 -18.540  1.00  0.67           H  
ATOM   1630 1HD1 LEU A 108     -14.554  -0.317 -20.753  1.00  0.67           H  
ATOM   1631 2HD1 LEU A 108     -13.203  -0.523 -19.660  1.00  0.67           H  
ATOM   1632 3HD1 LEU A 108     -14.184  -1.917 -20.063  1.00  0.67           H  
ATOM   1633 1HD2 LEU A 108     -16.768  -0.436 -19.885  1.00  0.67           H  
ATOM   1634 2HD2 LEU A 108     -16.481  -2.039 -19.185  1.00  0.67           H  
ATOM   1635 3HD2 LEU A 108     -17.098  -0.726 -18.180  1.00  0.67           H  
ATOM   1636  N   ILE A 109     -12.261   1.208 -17.848  1.00  0.70           N  
ATOM   1637  CA  ILE A 109     -12.206   2.644 -17.964  1.00  0.70           C  
ATOM   1638  C   ILE A 109     -13.266   3.065 -18.978  1.00  0.70           C  
ATOM   1639  O   ILE A 109     -13.198   2.728 -20.164  1.00  0.70           O  
ATOM   1640  CB  ILE A 109     -10.824   3.084 -18.397  1.00  0.70           C  
ATOM   1641  CG1 ILE A 109      -9.835   2.604 -17.395  1.00  0.70           C  
ATOM   1642  CG2 ILE A 109     -10.789   4.591 -18.481  1.00  0.70           C  
ATOM   1643  CD1 ILE A 109      -8.498   2.768 -17.837  1.00  0.70           C  
ATOM   1644  H   ILE A 109     -11.675   0.613 -18.434  1.00  0.70           H  
ATOM   1645  HA  ILE A 109     -12.435   3.098 -17.001  1.00  0.70           H  
ATOM   1646  HB  ILE A 109     -10.575   2.637 -19.340  1.00  0.70           H  
ATOM   1647 1HG1 ILE A 109      -9.951   3.156 -16.483  1.00  0.70           H  
ATOM   1648 2HG1 ILE A 109     -10.008   1.541 -17.191  1.00  0.70           H  
ATOM   1649 1HG2 ILE A 109      -9.802   4.930 -18.771  1.00  0.70           H  
ATOM   1650 2HG2 ILE A 109     -11.514   4.932 -19.210  1.00  0.70           H  
ATOM   1651 3HG2 ILE A 109     -11.038   4.997 -17.505  1.00  0.70           H  
ATOM   1652 1HD1 ILE A 109      -7.826   2.401 -17.063  1.00  0.70           H  
ATOM   1653 2HD1 ILE A 109      -8.346   2.203 -18.759  1.00  0.70           H  
ATOM   1654 3HD1 ILE A 109      -8.321   3.820 -18.022  1.00  0.70           H  
ATOM   1655  N   SER A 110     -14.280   3.762 -18.483  1.00  0.74           N  
ATOM   1656  CA  SER A 110     -15.444   4.146 -19.259  1.00  0.74           C  
ATOM   1657  C   SER A 110     -15.170   5.204 -20.318  1.00  0.74           C  
ATOM   1658  O   SER A 110     -15.895   5.275 -21.303  1.00  0.74           O  
ATOM   1659  CB  SER A 110     -16.538   4.616 -18.319  1.00  0.74           C  
ATOM   1660  OG  SER A 110     -16.138   5.766 -17.627  1.00  0.74           O  
ATOM   1661  H   SER A 110     -14.242   4.030 -17.513  1.00  0.74           H  
ATOM   1662  HA  SER A 110     -15.809   3.252 -19.757  1.00  0.74           H  
ATOM   1663 1HB  SER A 110     -17.442   4.826 -18.893  1.00  0.74           H  
ATOM   1664 2HB  SER A 110     -16.776   3.823 -17.609  1.00  0.74           H  
ATOM   1665  HG  SER A 110     -15.358   5.491 -17.098  1.00  0.74           H  
ATOM   1666  N   ASN A 111     -14.133   6.015 -20.137  1.00  0.78           N  
ATOM   1667  CA  ASN A 111     -13.793   7.005 -21.153  1.00  0.78           C  
ATOM   1668  C   ASN A 111     -12.617   6.541 -21.985  1.00  0.78           C  
ATOM   1669  O   ASN A 111     -11.841   5.677 -21.573  1.00  0.78           O  
ATOM   1670  CB  ASN A 111     -13.522   8.388 -20.590  1.00  0.78           C  
ATOM   1671  CG  ASN A 111     -14.749   9.066 -20.042  1.00  0.78           C  
ATOM   1672  OD1 ASN A 111     -15.868   8.863 -20.522  1.00  0.78           O  
ATOM   1673  ND2 ASN A 111     -14.554   9.912 -19.072  1.00  0.78           N  
ATOM   1674  H   ASN A 111     -13.574   5.936 -19.301  1.00  0.78           H  
ATOM   1675  HA  ASN A 111     -14.633   7.100 -21.847  1.00  0.78           H  
ATOM   1676 1HB  ASN A 111     -12.772   8.318 -19.802  1.00  0.78           H  
ATOM   1677 2HB  ASN A 111     -13.102   9.018 -21.381  1.00  0.78           H  
ATOM   1678 1HD2 ASN A 111     -15.330  10.420 -18.694  1.00  0.78           H  
ATOM   1679 2HD2 ASN A 111     -13.626  10.080 -18.738  1.00  0.78           H  
ATOM   1680  N   GLU A 112     -12.481   7.138 -23.151  1.00  0.82           N  
ATOM   1681  CA  GLU A 112     -11.341   6.889 -24.008  1.00  0.82           C  
ATOM   1682  C   GLU A 112     -10.058   7.253 -23.285  1.00  0.82           C  
ATOM   1683  O   GLU A 112     -10.027   8.221 -22.521  1.00  0.82           O  
ATOM   1684  CB  GLU A 112     -11.459   7.745 -25.254  1.00  0.82           C  
ATOM   1685  CG  GLU A 112     -11.317   9.247 -24.964  1.00  0.82           C  
ATOM   1686  CD  GLU A 112     -12.583   9.882 -24.448  1.00  0.82           C  
ATOM   1687  OE1 GLU A 112     -13.526   9.176 -24.189  1.00  0.82           O  
ATOM   1688  OE2 GLU A 112     -12.606  11.078 -24.306  1.00  0.82           O  
ATOM   1689  H   GLU A 112     -13.181   7.803 -23.441  1.00  0.82           H  
ATOM   1690  HA  GLU A 112     -11.303   5.836 -24.260  1.00  0.82           H  
ATOM   1691 1HB  GLU A 112     -10.682   7.459 -25.953  1.00  0.82           H  
ATOM   1692 2HB  GLU A 112     -12.426   7.572 -25.746  1.00  0.82           H  
ATOM   1693 1HG  GLU A 112     -10.531   9.377 -24.211  1.00  0.82           H  
ATOM   1694 2HG  GLU A 112     -10.993   9.757 -25.870  1.00  0.82           H  
ATOM   1695  N   VAL A 113      -8.991   6.527 -23.566  1.00  0.85           N  
ATOM   1696  CA  VAL A 113      -7.707   6.878 -22.994  1.00  0.85           C  
ATOM   1697  C   VAL A 113      -6.831   7.425 -24.101  1.00  0.85           C  
ATOM   1698  O   VAL A 113      -6.634   6.787 -25.133  1.00  0.85           O  
ATOM   1699  CB  VAL A 113      -7.094   5.670 -22.276  1.00  0.85           C  
ATOM   1700  CG1 VAL A 113      -5.728   6.012 -21.720  1.00  0.85           C  
ATOM   1701  CG2 VAL A 113      -8.037   5.288 -21.143  1.00  0.85           C  
ATOM   1702  H   VAL A 113      -9.078   5.734 -24.185  1.00  0.85           H  
ATOM   1703  HA  VAL A 113      -7.854   7.664 -22.255  1.00  0.85           H  
ATOM   1704  HB  VAL A 113      -6.981   4.847 -22.978  1.00  0.85           H  
ATOM   1705 1HG1 VAL A 113      -5.316   5.139 -21.220  1.00  0.85           H  
ATOM   1706 2HG1 VAL A 113      -5.067   6.311 -22.518  1.00  0.85           H  
ATOM   1707 3HG1 VAL A 113      -5.825   6.830 -21.015  1.00  0.85           H  
ATOM   1708 1HG2 VAL A 113      -7.666   4.440 -20.608  1.00  0.85           H  
ATOM   1709 2HG2 VAL A 113      -8.139   6.125 -20.457  1.00  0.85           H  
ATOM   1710 3HG2 VAL A 113      -9.014   5.055 -21.546  1.00  0.85           H  
ATOM   1711  N   VAL A 114      -6.388   8.658 -23.906  1.00  0.87           N  
ATOM   1712  CA  VAL A 114      -5.625   9.386 -24.904  1.00  0.87           C  
ATOM   1713  C   VAL A 114      -4.324   9.923 -24.320  1.00  0.87           C  
ATOM   1714  O   VAL A 114      -4.317  10.489 -23.227  1.00  0.87           O  
ATOM   1715  CB  VAL A 114      -6.483  10.544 -25.462  1.00  0.87           C  
ATOM   1716  CG1 VAL A 114      -5.696  11.340 -26.503  1.00  0.87           C  
ATOM   1717  CG2 VAL A 114      -7.776   9.969 -26.064  1.00  0.87           C  
ATOM   1718  H   VAL A 114      -6.595   9.111 -23.027  1.00  0.87           H  
ATOM   1719  HA  VAL A 114      -5.382   8.707 -25.721  1.00  0.87           H  
ATOM   1720  HB  VAL A 114      -6.737  11.226 -24.652  1.00  0.87           H  
ATOM   1721 1HG1 VAL A 114      -6.313  12.157 -26.876  1.00  0.87           H  
ATOM   1722 2HG1 VAL A 114      -4.798  11.754 -26.050  1.00  0.87           H  
ATOM   1723 3HG1 VAL A 114      -5.420  10.687 -27.330  1.00  0.87           H  
ATOM   1724 1HG2 VAL A 114      -8.393  10.781 -26.449  1.00  0.87           H  
ATOM   1725 2HG2 VAL A 114      -7.526   9.291 -26.873  1.00  0.87           H  
ATOM   1726 3HG2 VAL A 114      -8.338   9.433 -25.307  1.00  0.87           H  
ATOM   1727  N   GLY A 115      -3.231   9.743 -25.055  1.00  0.86           N  
ATOM   1728  CA  GLY A 115      -1.916  10.214 -24.639  1.00  0.86           C  
ATOM   1729  C   GLY A 115      -1.045   9.039 -24.243  1.00  0.86           C  
ATOM   1730  O   GLY A 115      -1.448   8.200 -23.435  1.00  0.86           O  
ATOM   1731  H   GLY A 115      -3.318   9.264 -25.941  1.00  0.86           H  
ATOM   1732 1HA  GLY A 115      -1.450  10.764 -25.458  1.00  0.86           H  
ATOM   1733 2HA  GLY A 115      -2.016  10.904 -23.801  1.00  0.86           H  
ATOM   1734  N   ARG A 116       0.181   9.013 -24.762  1.00  0.85           N  
ATOM   1735  CA  ARG A 116       1.098   7.911 -24.495  1.00  0.85           C  
ATOM   1736  C   ARG A 116       1.293   7.620 -23.011  1.00  0.85           C  
ATOM   1737  O   ARG A 116       1.269   6.463 -22.616  1.00  0.85           O  
ATOM   1738  CB  ARG A 116       2.447   8.176 -25.139  1.00  0.85           C  
ATOM   1739  CG  ARG A 116       3.478   7.064 -24.970  1.00  0.85           C  
ATOM   1740  CD  ARG A 116       4.723   7.368 -25.727  1.00  0.85           C  
ATOM   1741  NE  ARG A 116       5.743   6.350 -25.553  1.00  0.85           N  
ATOM   1742  CZ  ARG A 116       6.909   6.317 -26.225  1.00  0.85           C  
ATOM   1743  NH1 ARG A 116       7.186   7.245 -27.121  1.00  0.85           N  
ATOM   1744  NH2 ARG A 116       7.774   5.350 -25.985  1.00  0.85           N  
ATOM   1745  H   ARG A 116       0.468   9.750 -25.393  1.00  0.85           H  
ATOM   1746  HA  ARG A 116       0.687   7.015 -24.960  1.00  0.85           H  
ATOM   1747 1HB  ARG A 116       2.316   8.342 -26.207  1.00  0.85           H  
ATOM   1748 2HB  ARG A 116       2.880   9.083 -24.717  1.00  0.85           H  
ATOM   1749 1HG  ARG A 116       3.736   6.960 -23.912  1.00  0.85           H  
ATOM   1750 2HG  ARG A 116       3.070   6.119 -25.334  1.00  0.85           H  
ATOM   1751 1HD  ARG A 116       4.492   7.438 -26.789  1.00  0.85           H  
ATOM   1752 2HD  ARG A 116       5.130   8.317 -25.382  1.00  0.85           H  
ATOM   1753  HE  ARG A 116       5.575   5.606 -24.856  1.00  0.85           H  
ATOM   1754 1HH1 ARG A 116       6.522   7.983 -27.304  1.00  0.85           H  
ATOM   1755 2HH1 ARG A 116       8.061   7.217 -27.625  1.00  0.85           H  
ATOM   1756 1HH2 ARG A 116       7.552   4.637 -25.292  1.00  0.85           H  
ATOM   1757 2HH2 ARG A 116       8.648   5.317 -26.484  1.00  0.85           H  
ATOM   1758  N   THR A 117       1.421   8.655 -22.178  1.00  0.82           N  
ATOM   1759  CA  THR A 117       1.645   8.409 -20.753  1.00  0.82           C  
ATOM   1760  C   THR A 117       0.505   7.625 -20.104  1.00  0.82           C  
ATOM   1761  O   THR A 117       0.751   6.692 -19.330  1.00  0.82           O  
ATOM   1762  CB  THR A 117       1.819   9.726 -19.978  1.00  0.82           C  
ATOM   1763  OG1 THR A 117       2.987  10.417 -20.451  1.00  0.82           O  
ATOM   1764  CG2 THR A 117       1.956   9.431 -18.495  1.00  0.82           C  
ATOM   1765  H   THR A 117       1.400   9.596 -22.536  1.00  0.82           H  
ATOM   1766  HA  THR A 117       2.555   7.823 -20.648  1.00  0.82           H  
ATOM   1767  HB  THR A 117       0.947  10.358 -20.135  1.00  0.82           H  
ATOM   1768  HG1 THR A 117       3.120  11.215 -19.927  1.00  0.82           H  
ATOM   1769 1HG2 THR A 117       2.074  10.364 -17.947  1.00  0.82           H  
ATOM   1770 2HG2 THR A 117       1.062   8.913 -18.144  1.00  0.82           H  
ATOM   1771 3HG2 THR A 117       2.828   8.800 -18.330  1.00  0.82           H  
ATOM   1772  N   LYS A 118      -0.738   7.998 -20.399  1.00  0.80           N  
ATOM   1773  CA  LYS A 118      -1.870   7.319 -19.793  1.00  0.80           C  
ATOM   1774  C   LYS A 118      -2.018   5.927 -20.384  1.00  0.80           C  
ATOM   1775  O   LYS A 118      -2.307   4.970 -19.667  1.00  0.80           O  
ATOM   1776  CB  LYS A 118      -3.153   8.131 -19.980  1.00  0.80           C  
ATOM   1777  CG  LYS A 118      -3.212   9.469 -19.196  1.00  0.80           C  
ATOM   1778  CD  LYS A 118      -3.289   9.223 -17.674  1.00  0.80           C  
ATOM   1779  CE  LYS A 118      -3.569  10.523 -16.846  1.00  0.80           C  
ATOM   1780  NZ  LYS A 118      -2.453  11.503 -16.904  1.00  0.80           N  
ATOM   1781  H   LYS A 118      -0.892   8.748 -21.062  1.00  0.80           H  
ATOM   1782  HA  LYS A 118      -1.682   7.213 -18.725  1.00  0.80           H  
ATOM   1783 1HB  LYS A 118      -3.283   8.358 -21.045  1.00  0.80           H  
ATOM   1784 2HB  LYS A 118      -4.001   7.537 -19.667  1.00  0.80           H  
ATOM   1785 1HG  LYS A 118      -2.320  10.054 -19.422  1.00  0.80           H  
ATOM   1786 2HG  LYS A 118      -4.087  10.036 -19.516  1.00  0.80           H  
ATOM   1787 1HD  LYS A 118      -4.092   8.519 -17.475  1.00  0.80           H  
ATOM   1788 2HD  LYS A 118      -2.354   8.779 -17.330  1.00  0.80           H  
ATOM   1789 1HE  LYS A 118      -4.474  10.999 -17.216  1.00  0.80           H  
ATOM   1790 2HE  LYS A 118      -3.725  10.241 -15.800  1.00  0.80           H  
ATOM   1791 1HZ  LYS A 118      -2.681  12.324 -16.320  1.00  0.80           H  
ATOM   1792 2HZ  LYS A 118      -1.619  11.086 -16.539  1.00  0.80           H  
ATOM   1793 3HZ  LYS A 118      -2.299  11.799 -17.844  1.00  0.80           H  
ATOM   1794  N   LEU A 119      -1.750   5.801 -21.682  1.00  0.77           N  
ATOM   1795  CA  LEU A 119      -1.855   4.515 -22.348  1.00  0.77           C  
ATOM   1796  C   LEU A 119      -0.819   3.528 -21.808  1.00  0.77           C  
ATOM   1797  O   LEU A 119      -1.135   2.357 -21.585  1.00  0.77           O  
ATOM   1798  CB  LEU A 119      -1.675   4.732 -23.843  1.00  0.77           C  
ATOM   1799  CG  LEU A 119      -2.808   5.493 -24.502  1.00  0.77           C  
ATOM   1800  CD1 LEU A 119      -2.425   5.852 -25.869  1.00  0.77           C  
ATOM   1801  CD2 LEU A 119      -3.994   4.639 -24.540  1.00  0.77           C  
ATOM   1802  H   LEU A 119      -1.499   6.625 -22.231  1.00  0.77           H  
ATOM   1803  HA  LEU A 119      -2.849   4.112 -22.166  1.00  0.77           H  
ATOM   1804 1HB  LEU A 119      -0.755   5.286 -24.007  1.00  0.77           H  
ATOM   1805 2HB  LEU A 119      -1.598   3.770 -24.335  1.00  0.77           H  
ATOM   1806  HG  LEU A 119      -3.027   6.402 -23.940  1.00  0.77           H  
ATOM   1807 1HD1 LEU A 119      -3.244   6.389 -26.347  1.00  0.77           H  
ATOM   1808 2HD1 LEU A 119      -1.541   6.480 -25.848  1.00  0.77           H  
ATOM   1809 3HD1 LEU A 119      -2.214   4.941 -26.415  1.00  0.77           H  
ATOM   1810 1HD2 LEU A 119      -4.811   5.164 -25.016  1.00  0.77           H  
ATOM   1811 2HD2 LEU A 119      -3.758   3.771 -25.105  1.00  0.77           H  
ATOM   1812 3HD2 LEU A 119      -4.275   4.359 -23.538  1.00  0.77           H  
ATOM   1813  N   GLU A 120       0.411   3.994 -21.562  1.00  0.74           N  
ATOM   1814  CA  GLU A 120       1.422   3.120 -20.980  1.00  0.74           C  
ATOM   1815  C   GLU A 120       1.063   2.784 -19.542  1.00  0.74           C  
ATOM   1816  O   GLU A 120       1.228   1.640 -19.119  1.00  0.74           O  
ATOM   1817  CB  GLU A 120       2.831   3.716 -21.075  1.00  0.74           C  
ATOM   1818  CG  GLU A 120       3.417   3.745 -22.503  1.00  0.74           C  
ATOM   1819  CD  GLU A 120       4.830   4.299 -22.564  1.00  0.74           C  
ATOM   1820  OE1 GLU A 120       5.290   4.824 -21.580  1.00  0.74           O  
ATOM   1821  OE2 GLU A 120       5.453   4.187 -23.603  1.00  0.74           O  
ATOM   1822  H   GLU A 120       0.646   4.958 -21.787  1.00  0.74           H  
ATOM   1823  HA  GLU A 120       1.434   2.188 -21.537  1.00  0.74           H  
ATOM   1824 1HB  GLU A 120       2.805   4.748 -20.710  1.00  0.74           H  
ATOM   1825 2HB  GLU A 120       3.512   3.156 -20.435  1.00  0.74           H  
ATOM   1826 1HG  GLU A 120       3.418   2.730 -22.902  1.00  0.74           H  
ATOM   1827 2HG  GLU A 120       2.767   4.350 -23.134  1.00  0.74           H  
ATOM   1828  N   ALA A 121       0.533   3.759 -18.788  1.00  0.71           N  
ATOM   1829  CA  ALA A 121       0.130   3.485 -17.416  1.00  0.71           C  
ATOM   1830  C   ALA A 121      -0.942   2.399 -17.418  1.00  0.71           C  
ATOM   1831  O   ALA A 121      -0.910   1.476 -16.602  1.00  0.71           O  
ATOM   1832  CB  ALA A 121      -0.377   4.757 -16.756  1.00  0.71           C  
ATOM   1833  H   ALA A 121       0.434   4.707 -19.154  1.00  0.71           H  
ATOM   1834  HA  ALA A 121       0.994   3.112 -16.867  1.00  0.71           H  
ATOM   1835 1HB  ALA A 121      -0.668   4.552 -15.727  1.00  0.71           H  
ATOM   1836 2HB  ALA A 121       0.415   5.508 -16.770  1.00  0.71           H  
ATOM   1837 3HB  ALA A 121      -1.227   5.134 -17.303  1.00  0.71           H  
ATOM   1838  N   LEU A 122      -1.843   2.472 -18.395  1.00  0.70           N  
ATOM   1839  CA  LEU A 122      -2.909   1.506 -18.557  1.00  0.70           C  
ATOM   1840  C   LEU A 122      -2.345   0.140 -18.872  1.00  0.70           C  
ATOM   1841  O   LEU A 122      -2.762  -0.862 -18.283  1.00  0.70           O  
ATOM   1842  CB  LEU A 122      -3.889   1.997 -19.621  1.00  0.70           C  
ATOM   1843  CG  LEU A 122      -5.012   1.100 -19.934  1.00  0.70           C  
ATOM   1844  CD1 LEU A 122      -5.721   0.811 -18.680  1.00  0.70           C  
ATOM   1845  CD2 LEU A 122      -5.956   1.820 -20.897  1.00  0.70           C  
ATOM   1846  H   LEU A 122      -1.816   3.268 -19.029  1.00  0.70           H  
ATOM   1847  HA  LEU A 122      -3.446   1.437 -17.616  1.00  0.70           H  
ATOM   1848 1HB  LEU A 122      -4.295   2.928 -19.293  1.00  0.70           H  
ATOM   1849 2HB  LEU A 122      -3.355   2.180 -20.539  1.00  0.70           H  
ATOM   1850  HG  LEU A 122      -4.647   0.176 -20.383  1.00  0.70           H  
ATOM   1851 1HD1 LEU A 122      -6.580   0.173 -18.876  1.00  0.70           H  
ATOM   1852 2HD1 LEU A 122      -5.045   0.310 -17.991  1.00  0.70           H  
ATOM   1853 3HD1 LEU A 122      -6.035   1.735 -18.257  1.00  0.70           H  
ATOM   1854 1HD2 LEU A 122      -6.804   1.190 -21.123  1.00  0.70           H  
ATOM   1855 2HD2 LEU A 122      -6.298   2.723 -20.432  1.00  0.70           H  
ATOM   1856 3HD2 LEU A 122      -5.439   2.064 -21.803  1.00  0.70           H  
ATOM   1857  N   ALA A 123      -1.381   0.091 -19.782  1.00  0.69           N  
ATOM   1858  CA  ALA A 123      -0.749  -1.166 -20.117  1.00  0.69           C  
ATOM   1859  C   ALA A 123      -0.088  -1.789 -18.893  1.00  0.69           C  
ATOM   1860  O   ALA A 123      -0.167  -3.002 -18.683  1.00  0.69           O  
ATOM   1861  CB  ALA A 123       0.255  -0.940 -21.217  1.00  0.69           C  
ATOM   1862  H   ALA A 123      -1.098   0.944 -20.263  1.00  0.69           H  
ATOM   1863  HA  ALA A 123      -1.514  -1.845 -20.440  1.00  0.69           H  
ATOM   1864 1HB  ALA A 123       0.689  -1.864 -21.474  1.00  0.69           H  
ATOM   1865 2HB  ALA A 123      -0.239  -0.514 -22.086  1.00  0.69           H  
ATOM   1866 3HB  ALA A 123       1.027  -0.261 -20.881  1.00  0.69           H  
ATOM   1867  N   GLN A 124       0.515  -0.962 -18.044  1.00  0.68           N  
ATOM   1868  CA  GLN A 124       1.124  -1.499 -16.845  1.00  0.68           C  
ATOM   1869  C   GLN A 124       0.048  -2.043 -15.904  1.00  0.68           C  
ATOM   1870  O   GLN A 124       0.241  -3.074 -15.262  1.00  0.68           O  
ATOM   1871  CB  GLN A 124       1.969  -0.439 -16.143  1.00  0.68           C  
ATOM   1872  CG  GLN A 124       3.217  -0.012 -16.913  1.00  0.68           C  
ATOM   1873  CD  GLN A 124       4.241  -1.123 -17.090  1.00  0.68           C  
ATOM   1874  OE1 GLN A 124       4.610  -1.809 -16.133  1.00  0.68           O  
ATOM   1875  NE2 GLN A 124       4.714  -1.297 -18.318  1.00  0.68           N  
ATOM   1876  H   GLN A 124       0.577   0.035 -18.256  1.00  0.68           H  
ATOM   1877  HA  GLN A 124       1.773  -2.320 -17.131  1.00  0.68           H  
ATOM   1878 1HB  GLN A 124       1.362   0.452 -15.987  1.00  0.68           H  
ATOM   1879 2HB  GLN A 124       2.272  -0.804 -15.166  1.00  0.68           H  
ATOM   1880 1HG  GLN A 124       2.912   0.315 -17.901  1.00  0.68           H  
ATOM   1881 2HG  GLN A 124       3.690   0.813 -16.381  1.00  0.68           H  
ATOM   1882 1HE2 GLN A 124       5.395  -2.009 -18.498  1.00  0.68           H  
ATOM   1883 2HE2 GLN A 124       4.389  -0.714 -19.063  1.00  0.68           H  
ATOM   1884  N   LEU A 125      -1.123  -1.397 -15.853  1.00  0.68           N  
ATOM   1885  CA  LEU A 125      -2.184  -1.919 -14.998  1.00  0.68           C  
ATOM   1886  C   LEU A 125      -2.654  -3.264 -15.520  1.00  0.68           C  
ATOM   1887  O   LEU A 125      -2.886  -4.182 -14.740  1.00  0.68           O  
ATOM   1888  CB  LEU A 125      -3.388  -0.981 -14.945  1.00  0.68           C  
ATOM   1889  CG  LEU A 125      -3.160   0.319 -14.275  1.00  0.68           C  
ATOM   1890  CD1 LEU A 125      -4.402   1.145 -14.405  1.00  0.68           C  
ATOM   1891  CD2 LEU A 125      -2.785   0.081 -12.859  1.00  0.68           C  
ATOM   1892  H   LEU A 125      -1.251  -0.528 -16.374  1.00  0.68           H  
ATOM   1893  HA  LEU A 125      -1.788  -2.052 -13.993  1.00  0.68           H  
ATOM   1894 1HB  LEU A 125      -3.709  -0.770 -15.957  1.00  0.68           H  
ATOM   1895 2HB  LEU A 125      -4.200  -1.486 -14.423  1.00  0.68           H  
ATOM   1896  HG  LEU A 125      -2.353   0.848 -14.768  1.00  0.68           H  
ATOM   1897 1HD1 LEU A 125      -4.254   2.113 -13.935  1.00  0.68           H  
ATOM   1898 2HD1 LEU A 125      -4.642   1.287 -15.453  1.00  0.68           H  
ATOM   1899 3HD1 LEU A 125      -5.214   0.618 -13.914  1.00  0.68           H  
ATOM   1900 1HD2 LEU A 125      -2.602   1.029 -12.389  1.00  0.68           H  
ATOM   1901 2HD2 LEU A 125      -3.588  -0.437 -12.353  1.00  0.68           H  
ATOM   1902 3HD2 LEU A 125      -1.878  -0.517 -12.813  1.00  0.68           H  
ATOM   1903  N   ALA A 126      -2.717  -3.395 -16.849  1.00  0.67           N  
ATOM   1904  CA  ALA A 126      -3.142  -4.618 -17.537  1.00  0.67           C  
ATOM   1905  C   ALA A 126      -2.220  -5.800 -17.179  1.00  0.67           C  
ATOM   1906  O   ALA A 126      -2.645  -6.955 -17.160  1.00  0.67           O  
ATOM   1907  CB  ALA A 126      -3.213  -4.353 -19.029  1.00  0.67           C  
ATOM   1908  H   ALA A 126      -2.500  -2.575 -17.415  1.00  0.67           H  
ATOM   1909  HA  ALA A 126      -4.136  -4.879 -17.200  1.00  0.67           H  
ATOM   1910 1HB  ALA A 126      -3.555  -5.238 -19.550  1.00  0.67           H  
ATOM   1911 2HB  ALA A 126      -3.906  -3.533 -19.220  1.00  0.67           H  
ATOM   1912 3HB  ALA A 126      -2.251  -4.076 -19.379  1.00  0.67           H  
ATOM   1913  N   LEU A 127      -0.956  -5.521 -16.870  1.00  0.67           N  
ATOM   1914  CA  LEU A 127      -0.032  -6.576 -16.445  1.00  0.67           C  
ATOM   1915  C   LEU A 127      -0.422  -7.199 -15.084  1.00  0.67           C  
ATOM   1916  O   LEU A 127      -0.024  -8.326 -14.779  1.00  0.67           O  
ATOM   1917  CB  LEU A 127       1.392  -6.031 -16.297  1.00  0.67           C  
ATOM   1918  CG  LEU A 127       2.071  -5.596 -17.562  1.00  0.67           C  
ATOM   1919  CD1 LEU A 127       3.403  -4.954 -17.230  1.00  0.67           C  
ATOM   1920  CD2 LEU A 127       2.254  -6.805 -18.457  1.00  0.67           C  
ATOM   1921  H   LEU A 127      -0.629  -4.558 -16.960  1.00  0.67           H  
ATOM   1922  HA  LEU A 127      -0.040  -7.360 -17.200  1.00  0.67           H  
ATOM   1923 1HB  LEU A 127       1.368  -5.185 -15.627  1.00  0.67           H  
ATOM   1924 2HB  LEU A 127       2.008  -6.802 -15.838  1.00  0.67           H  
ATOM   1925  HG  LEU A 127       1.461  -4.850 -18.053  1.00  0.67           H  
ATOM   1926 1HD1 LEU A 127       3.896  -4.626 -18.141  1.00  0.67           H  
ATOM   1927 2HD1 LEU A 127       3.242  -4.098 -16.578  1.00  0.67           H  
ATOM   1928 3HD1 LEU A 127       4.034  -5.676 -16.721  1.00  0.67           H  
ATOM   1929 1HD2 LEU A 127       2.735  -6.504 -19.374  1.00  0.67           H  
ATOM   1930 2HD2 LEU A 127       2.870  -7.544 -17.954  1.00  0.67           H  
ATOM   1931 3HD2 LEU A 127       1.285  -7.239 -18.685  1.00  0.67           H  
ATOM   1932  N   ARG A 128      -1.123  -6.431 -14.240  1.00  0.67           N  
ATOM   1933  CA  ARG A 128      -1.488  -6.830 -12.877  1.00  0.67           C  
ATOM   1934  C   ARG A 128      -2.975  -7.162 -12.697  1.00  0.67           C  
ATOM   1935  O   ARG A 128      -3.345  -8.048 -11.921  1.00  0.67           O  
ATOM   1936  CB  ARG A 128      -1.127  -5.707 -11.919  1.00  0.67           C  
ATOM   1937  CG  ARG A 128      -1.427  -5.963 -10.457  1.00  0.67           C  
ATOM   1938  CD  ARG A 128      -0.914  -4.851  -9.607  1.00  0.67           C  
ATOM   1939  NE  ARG A 128      -1.235  -5.044  -8.209  1.00  0.67           N  
ATOM   1940  CZ  ARG A 128      -1.009  -4.139  -7.235  1.00  0.67           C  
ATOM   1941  NH1 ARG A 128      -0.467  -2.968  -7.524  1.00  0.67           N  
ATOM   1942  NH2 ARG A 128      -1.335  -4.434  -5.989  1.00  0.67           N  
ATOM   1943  H   ARG A 128      -1.456  -5.528 -14.567  1.00  0.67           H  
ATOM   1944  HA  ARG A 128      -0.906  -7.713 -12.617  1.00  0.67           H  
ATOM   1945 1HB  ARG A 128      -0.065  -5.490 -12.004  1.00  0.67           H  
ATOM   1946 2HB  ARG A 128      -1.668  -4.802 -12.216  1.00  0.67           H  
ATOM   1947 1HG  ARG A 128      -2.510  -6.034 -10.316  1.00  0.67           H  
ATOM   1948 2HG  ARG A 128      -0.954  -6.891 -10.140  1.00  0.67           H  
ATOM   1949 1HD  ARG A 128       0.169  -4.802  -9.701  1.00  0.67           H  
ATOM   1950 2HD  ARG A 128      -1.343  -3.911  -9.933  1.00  0.67           H  
ATOM   1951  HE  ARG A 128      -1.654  -5.926  -7.941  1.00  0.67           H  
ATOM   1952 1HH1 ARG A 128      -0.220  -2.747  -8.474  1.00  0.67           H  
ATOM   1953 2HH1 ARG A 128      -0.314  -2.261  -6.780  1.00  0.67           H  
ATOM   1954 1HH2 ARG A 128      -1.754  -5.327  -5.776  1.00  0.67           H  
ATOM   1955 2HH2 ARG A 128      -1.160  -3.773  -5.239  1.00  0.67           H  
ATOM   1956  N   ALA A 129      -3.819  -6.409 -13.383  1.00  0.65           N  
ATOM   1957  CA  ALA A 129      -5.267  -6.493 -13.278  1.00  0.65           C  
ATOM   1958  C   ALA A 129      -5.883  -6.784 -14.608  1.00  0.65           C  
ATOM   1959  O   ALA A 129      -5.366  -6.375 -15.643  1.00  0.65           O  
ATOM   1960  CB  ALA A 129      -5.828  -5.183 -12.792  1.00  0.65           C  
ATOM   1961  H   ALA A 129      -3.436  -5.712 -14.007  1.00  0.65           H  
ATOM   1962  HA  ALA A 129      -5.530  -7.297 -12.595  1.00  0.65           H  
ATOM   1963 1HB  ALA A 129      -6.908  -5.238 -12.735  1.00  0.65           H  
ATOM   1964 2HB  ALA A 129      -5.425  -4.978 -11.831  1.00  0.65           H  
ATOM   1965 3HB  ALA A 129      -5.557  -4.393 -13.484  1.00  0.65           H  
ATOM   1966  N   ARG A 130      -7.039  -7.419 -14.613  1.00  0.64           N  
ATOM   1967  CA  ARG A 130      -7.687  -7.526 -15.887  1.00  0.64           C  
ATOM   1968  C   ARG A 130      -8.308  -6.168 -16.137  1.00  0.64           C  
ATOM   1969  O   ARG A 130      -9.194  -5.726 -15.397  1.00  0.64           O  
ATOM   1970  CB  ARG A 130      -8.734  -8.624 -15.915  1.00  0.64           C  
ATOM   1971  CG  ARG A 130      -9.397  -8.807 -17.276  1.00  0.64           C  
ATOM   1972  CD  ARG A 130     -10.335  -9.958 -17.299  1.00  0.64           C  
ATOM   1973  NE  ARG A 130     -10.942 -10.128 -18.618  1.00  0.64           N  
ATOM   1974  CZ  ARG A 130     -11.656 -11.182 -19.017  1.00  0.64           C  
ATOM   1975  NH1 ARG A 130     -11.870 -12.204 -18.217  1.00  0.64           N  
ATOM   1976  NH2 ARG A 130     -12.130 -11.155 -20.236  1.00  0.64           N  
ATOM   1977  H   ARG A 130      -7.487  -7.771 -13.771  1.00  0.64           H  
ATOM   1978  HA  ARG A 130      -6.947  -7.729 -16.662  1.00  0.64           H  
ATOM   1979 1HB  ARG A 130      -8.278  -9.571 -15.634  1.00  0.64           H  
ATOM   1980 2HB  ARG A 130      -9.514  -8.405 -15.181  1.00  0.64           H  
ATOM   1981 1HG  ARG A 130      -9.952  -7.902 -17.534  1.00  0.64           H  
ATOM   1982 2HG  ARG A 130      -8.630  -8.982 -18.030  1.00  0.64           H  
ATOM   1983 1HD  ARG A 130      -9.803 -10.872 -17.046  1.00  0.64           H  
ATOM   1984 2HD  ARG A 130     -11.134  -9.790 -16.574  1.00  0.64           H  
ATOM   1985  HE  ARG A 130     -10.842  -9.375 -19.324  1.00  0.64           H  
ATOM   1986 1HH1 ARG A 130     -11.491 -12.195 -17.280  1.00  0.64           H  
ATOM   1987 2HH1 ARG A 130     -12.411 -12.991 -18.539  1.00  0.64           H  
ATOM   1988 1HH2 ARG A 130     -11.919 -10.309 -20.799  1.00  0.64           H  
ATOM   1989 2HH2 ARG A 130     -12.674 -11.913 -20.606  1.00  0.64           H  
ATOM   1990  N   MET A 131      -7.775  -5.494 -17.136  1.00  0.62           N  
ATOM   1991  CA  MET A 131      -8.213  -4.166 -17.483  1.00  0.62           C  
ATOM   1992  C   MET A 131      -9.036  -4.146 -18.719  1.00  0.62           C  
ATOM   1993  O   MET A 131      -8.810  -4.939 -19.640  1.00  0.62           O  
ATOM   1994  CB  MET A 131      -7.051  -3.202 -17.677  1.00  0.62           C  
ATOM   1995  CG  MET A 131      -6.224  -2.927 -16.479  1.00  0.62           C  
ATOM   1996  SD  MET A 131      -7.224  -2.197 -15.236  1.00  0.62           S  
ATOM   1997  CE  MET A 131      -7.753  -0.719 -16.100  1.00  0.62           C  
ATOM   1998  H   MET A 131      -7.027  -5.923 -17.666  1.00  0.62           H  
ATOM   1999  HA  MET A 131      -8.835  -3.787 -16.675  1.00  0.62           H  
ATOM   2000 1HB  MET A 131      -6.386  -3.602 -18.439  1.00  0.62           H  
ATOM   2001 2HB  MET A 131      -7.427  -2.250 -18.051  1.00  0.62           H  
ATOM   2002 1HG  MET A 131      -5.791  -3.838 -16.079  1.00  0.62           H  
ATOM   2003 2HG  MET A 131      -5.429  -2.239 -16.744  1.00  0.62           H  
ATOM   2004 1HE  MET A 131      -8.456  -0.175 -15.503  1.00  0.62           H  
ATOM   2005 2HE  MET A 131      -6.898  -0.101 -16.319  1.00  0.62           H  
ATOM   2006 3HE  MET A 131      -8.259  -0.999 -17.026  1.00  0.62           H  
ATOM   2007  N   GLY A 132      -9.946  -3.195 -18.759  1.00  0.61           N  
ATOM   2008  CA  GLY A 132     -10.651  -2.917 -19.975  1.00  0.61           C  
ATOM   2009  C   GLY A 132     -10.744  -1.419 -20.180  1.00  0.61           C  
ATOM   2010  O   GLY A 132     -10.573  -0.639 -19.238  1.00  0.61           O  
ATOM   2011  H   GLY A 132     -10.149  -2.662 -17.913  1.00  0.61           H  
ATOM   2012 1HA  GLY A 132     -10.094  -3.357 -20.784  1.00  0.61           H  
ATOM   2013 2HA  GLY A 132     -11.643  -3.367 -19.958  1.00  0.61           H  
ATOM   2014  N   VAL A 133     -10.987  -1.020 -21.415  1.00  0.60           N  
ATOM   2015  CA  VAL A 133     -11.149   0.393 -21.749  1.00  0.60           C  
ATOM   2016  C   VAL A 133     -12.063   0.610 -22.950  1.00  0.60           C  
ATOM   2017  O   VAL A 133     -12.032  -0.165 -23.913  1.00  0.60           O  
ATOM   2018  CB  VAL A 133      -9.758   1.004 -21.986  1.00  0.60           C  
ATOM   2019  CG1 VAL A 133      -9.113   0.320 -23.111  1.00  0.60           C  
ATOM   2020  CG2 VAL A 133      -9.838   2.477 -22.318  1.00  0.60           C  
ATOM   2021  H   VAL A 133     -11.076  -1.745 -22.127  1.00  0.60           H  
ATOM   2022  HA  VAL A 133     -11.599   0.898 -20.895  1.00  0.60           H  
ATOM   2023  HB  VAL A 133      -9.160   0.860 -21.087  1.00  0.60           H  
ATOM   2024 1HG1 VAL A 133      -8.138   0.749 -23.247  1.00  0.60           H  
ATOM   2025 2HG1 VAL A 133      -9.026  -0.745 -22.900  1.00  0.60           H  
ATOM   2026 3HG1 VAL A 133      -9.716   0.468 -24.009  1.00  0.60           H  
ATOM   2027 1HG2 VAL A 133      -8.833   2.847 -22.471  1.00  0.60           H  
ATOM   2028 2HG2 VAL A 133     -10.399   2.616 -23.224  1.00  0.60           H  
ATOM   2029 3HG2 VAL A 133     -10.316   3.037 -21.521  1.00  0.60           H  
ATOM   2030  N   CYS A 134     -12.843   1.682 -22.901  1.00  0.61           N  
ATOM   2031  CA  CYS A 134     -13.693   2.077 -24.014  1.00  0.61           C  
ATOM   2032  C   CYS A 134     -12.921   2.870 -25.065  1.00  0.61           C  
ATOM   2033  O   CYS A 134     -12.049   3.665 -24.725  1.00  0.61           O  
ATOM   2034  CB  CYS A 134     -14.835   2.955 -23.517  1.00  0.61           C  
ATOM   2035  SG  CYS A 134     -15.982   2.142 -22.410  1.00  0.61           S  
ATOM   2036  H   CYS A 134     -12.846   2.240 -22.044  1.00  0.61           H  
ATOM   2037  HA  CYS A 134     -14.103   1.183 -24.460  1.00  0.61           H  
ATOM   2038 1HB  CYS A 134     -14.414   3.809 -22.981  1.00  0.61           H  
ATOM   2039 2HB  CYS A 134     -15.396   3.354 -24.359  1.00  0.61           H  
ATOM   2040  HG  CYS A 134     -16.672   3.267 -22.126  1.00  0.61           H  
ATOM   2041  N   VAL A 135     -13.268   2.697 -26.339  1.00  0.62           N  
ATOM   2042  CA  VAL A 135     -12.678   3.517 -27.403  1.00  0.62           C  
ATOM   2043  C   VAL A 135     -13.721   4.110 -28.356  1.00  0.62           C  
ATOM   2044  O   VAL A 135     -14.838   3.593 -28.502  1.00  0.62           O  
ATOM   2045  CB  VAL A 135     -11.642   2.710 -28.227  1.00  0.62           C  
ATOM   2046  CG1 VAL A 135     -10.465   2.256 -27.328  1.00  0.62           C  
ATOM   2047  CG2 VAL A 135     -12.339   1.518 -28.869  1.00  0.62           C  
ATOM   2048  H   VAL A 135     -13.941   1.963 -26.558  1.00  0.62           H  
ATOM   2049  HA  VAL A 135     -12.147   4.349 -26.938  1.00  0.62           H  
ATOM   2050  HB  VAL A 135     -11.227   3.356 -29.008  1.00  0.62           H  
ATOM   2051 1HG1 VAL A 135      -9.739   1.706 -27.924  1.00  0.62           H  
ATOM   2052 2HG1 VAL A 135      -9.984   3.136 -26.894  1.00  0.62           H  
ATOM   2053 3HG1 VAL A 135     -10.829   1.623 -26.531  1.00  0.62           H  
ATOM   2054 1HG2 VAL A 135     -11.631   0.955 -29.458  1.00  0.62           H  
ATOM   2055 2HG2 VAL A 135     -12.750   0.879 -28.096  1.00  0.62           H  
ATOM   2056 3HG2 VAL A 135     -13.138   1.879 -29.506  1.00  0.62           H  
ATOM   2057  N   ASP A 136     -13.331   5.195 -29.030  1.00  0.63           N  
ATOM   2058  CA  ASP A 136     -14.181   5.812 -30.052  1.00  0.63           C  
ATOM   2059  C   ASP A 136     -13.387   6.270 -31.286  1.00  0.63           C  
ATOM   2060  O   ASP A 136     -13.889   7.057 -32.091  1.00  0.63           O  
ATOM   2061  CB  ASP A 136     -15.011   6.972 -29.471  1.00  0.63           C  
ATOM   2062  CG  ASP A 136     -14.244   8.184 -28.943  1.00  0.63           C  
ATOM   2063  OD1 ASP A 136     -13.055   8.166 -28.967  1.00  0.63           O  
ATOM   2064  OD2 ASP A 136     -14.879   9.134 -28.550  1.00  0.63           O  
ATOM   2065  H   ASP A 136     -12.408   5.600 -28.838  1.00  0.63           H  
ATOM   2066  HA  ASP A 136     -14.898   5.062 -30.380  1.00  0.63           H  
ATOM   2067 1HB  ASP A 136     -15.731   7.318 -30.214  1.00  0.63           H  
ATOM   2068 2HB  ASP A 136     -15.570   6.580 -28.629  1.00  0.63           H  
ATOM   2069  N   ASP A 137     -12.165   5.761 -31.452  1.00  0.64           N  
ATOM   2070  CA  ASP A 137     -11.332   6.147 -32.590  1.00  0.64           C  
ATOM   2071  C   ASP A 137     -10.247   5.108 -32.876  1.00  0.64           C  
ATOM   2072  O   ASP A 137      -9.604   4.578 -31.972  1.00  0.64           O  
ATOM   2073  CB  ASP A 137     -10.661   7.505 -32.337  1.00  0.64           C  
ATOM   2074  CG  ASP A 137     -10.060   8.239 -33.589  1.00  0.64           C  
ATOM   2075  OD1 ASP A 137     -10.542   9.306 -33.899  1.00  0.64           O  
ATOM   2076  OD2 ASP A 137      -9.140   7.730 -34.223  1.00  0.64           O  
ATOM   2077  H   ASP A 137     -11.803   5.117 -30.761  1.00  0.64           H  
ATOM   2078  HA  ASP A 137     -11.971   6.225 -33.470  1.00  0.64           H  
ATOM   2079 1HB  ASP A 137     -11.389   8.178 -31.861  1.00  0.64           H  
ATOM   2080 2HB  ASP A 137      -9.870   7.368 -31.637  1.00  0.64           H  
ATOM   2081  N   ILE A 138     -10.016   4.841 -34.145  1.00  0.66           N  
ATOM   2082  CA  ILE A 138      -8.985   3.904 -34.566  1.00  0.66           C  
ATOM   2083  C   ILE A 138      -7.613   4.299 -34.054  1.00  0.66           C  
ATOM   2084  O   ILE A 138      -6.773   3.462 -33.754  1.00  0.66           O  
ATOM   2085  CB  ILE A 138      -8.979   3.690 -36.076  1.00  0.66           C  
ATOM   2086  CG1 ILE A 138     -10.271   2.965 -36.482  1.00  0.66           C  
ATOM   2087  CG2 ILE A 138      -7.760   2.888 -36.449  1.00  0.66           C  
ATOM   2088  CD1 ILE A 138     -10.500   2.900 -37.956  1.00  0.66           C  
ATOM   2089  H   ILE A 138     -10.558   5.334 -34.856  1.00  0.66           H  
ATOM   2090  HA  ILE A 138      -9.233   2.939 -34.114  1.00  0.66           H  
ATOM   2091  HB  ILE A 138      -8.952   4.647 -36.573  1.00  0.66           H  
ATOM   2092 1HG1 ILE A 138     -10.241   1.968 -36.091  1.00  0.66           H  
ATOM   2093 2HG1 ILE A 138     -11.103   3.487 -36.044  1.00  0.66           H  
ATOM   2094 1HG2 ILE A 138      -7.752   2.741 -37.531  1.00  0.66           H  
ATOM   2095 2HG2 ILE A 138      -6.877   3.436 -36.147  1.00  0.66           H  
ATOM   2096 3HG2 ILE A 138      -7.780   1.920 -35.954  1.00  0.66           H  
ATOM   2097 1HD1 ILE A 138     -11.443   2.379 -38.149  1.00  0.66           H  
ATOM   2098 2HD1 ILE A 138     -10.558   3.912 -38.363  1.00  0.66           H  
ATOM   2099 3HD1 ILE A 138      -9.687   2.360 -38.434  1.00  0.66           H  
ATOM   2100  N   ARG A 139      -7.322   5.606 -34.048  1.00  0.67           N  
ATOM   2101  CA  ARG A 139      -6.013   6.051 -33.593  1.00  0.67           C  
ATOM   2102  C   ARG A 139      -5.801   5.701 -32.118  1.00  0.67           C  
ATOM   2103  O   ARG A 139      -4.694   5.355 -31.718  1.00  0.67           O  
ATOM   2104  CB  ARG A 139      -5.884   7.545 -33.816  1.00  0.67           C  
ATOM   2105  CG  ARG A 139      -5.794   7.921 -35.284  1.00  0.67           C  
ATOM   2106  CD  ARG A 139      -5.892   9.376 -35.503  1.00  0.67           C  
ATOM   2107  NE  ARG A 139      -7.240   9.843 -35.226  1.00  0.67           N  
ATOM   2108  CZ  ARG A 139      -7.645  11.127 -35.270  1.00  0.67           C  
ATOM   2109  NH1 ARG A 139      -6.795  12.087 -35.591  1.00  0.67           N  
ATOM   2110  NH2 ARG A 139      -8.903  11.417 -34.987  1.00  0.67           N  
ATOM   2111  H   ARG A 139      -8.038   6.302 -34.285  1.00  0.67           H  
ATOM   2112  HA  ARG A 139      -5.256   5.549 -34.185  1.00  0.67           H  
ATOM   2113 1HB  ARG A 139      -6.747   8.058 -33.390  1.00  0.67           H  
ATOM   2114 2HB  ARG A 139      -4.989   7.922 -33.313  1.00  0.67           H  
ATOM   2115 1HG  ARG A 139      -4.850   7.570 -35.692  1.00  0.67           H  
ATOM   2116 2HG  ARG A 139      -6.623   7.444 -35.812  1.00  0.67           H  
ATOM   2117 1HD  ARG A 139      -5.205   9.898 -34.839  1.00  0.67           H  
ATOM   2118 2HD  ARG A 139      -5.654   9.607 -36.538  1.00  0.67           H  
ATOM   2119  HE  ARG A 139      -7.949   9.127 -34.968  1.00  0.67           H  
ATOM   2120 1HH1 ARG A 139      -5.835  11.860 -35.807  1.00  0.67           H  
ATOM   2121 2HH1 ARG A 139      -7.107  13.047 -35.620  1.00  0.67           H  
ATOM   2122 1HH2 ARG A 139      -9.556  10.647 -34.723  1.00  0.67           H  
ATOM   2123 2HH2 ARG A 139      -9.228  12.364 -35.010  1.00  0.67           H  
ATOM   2124  N   GLN A 140      -6.877   5.704 -31.322  1.00  0.67           N  
ATOM   2125  CA  GLN A 140      -6.779   5.346 -29.902  1.00  0.67           C  
ATOM   2126  C   GLN A 140      -6.405   3.886 -29.809  1.00  0.67           C  
ATOM   2127  O   GLN A 140      -5.544   3.490 -29.019  1.00  0.67           O  
ATOM   2128  CB  GLN A 140      -8.114   5.573 -29.206  1.00  0.67           C  
ATOM   2129  CG  GLN A 140      -8.495   7.006 -29.072  1.00  0.67           C  
ATOM   2130  CD  GLN A 140      -9.935   7.126 -28.734  1.00  0.67           C  
ATOM   2131  OE1 GLN A 140     -10.623   6.085 -28.653  1.00  0.67           O  
ATOM   2132  NE2 GLN A 140     -10.421   8.353 -28.590  1.00  0.67           N  
ATOM   2133  H   GLN A 140      -7.781   5.960 -31.711  1.00  0.67           H  
ATOM   2134  HA  GLN A 140      -6.002   5.946 -29.430  1.00  0.67           H  
ATOM   2135 1HB  GLN A 140      -8.902   5.049 -29.726  1.00  0.67           H  
ATOM   2136 2HB  GLN A 140      -8.068   5.153 -28.200  1.00  0.67           H  
ATOM   2137 1HG  GLN A 140      -7.918   7.433 -28.259  1.00  0.67           H  
ATOM   2138 2HG  GLN A 140      -8.290   7.538 -29.999  1.00  0.67           H  
ATOM   2139 1HE2 GLN A 140     -11.422   8.482 -28.422  1.00  0.67           H  
ATOM   2140 2HE2 GLN A 140      -9.842   9.152 -28.714  1.00  0.67           H  
ATOM   2141  N   ILE A 141      -7.014   3.089 -30.680  1.00  0.66           N  
ATOM   2142  CA  ILE A 141      -6.740   1.667 -30.738  1.00  0.66           C  
ATOM   2143  C   ILE A 141      -5.293   1.397 -31.122  1.00  0.66           C  
ATOM   2144  O   ILE A 141      -4.618   0.572 -30.499  1.00  0.66           O  
ATOM   2145  CB  ILE A 141      -7.703   0.995 -31.720  1.00  0.66           C  
ATOM   2146  CG1 ILE A 141      -9.080   1.026 -31.140  1.00  0.66           C  
ATOM   2147  CG2 ILE A 141      -7.292  -0.369 -32.140  1.00  0.66           C  
ATOM   2148  CD1 ILE A 141     -10.070   0.612 -32.110  1.00  0.66           C  
ATOM   2149  H   ILE A 141      -7.721   3.498 -31.294  1.00  0.66           H  
ATOM   2150  HA  ILE A 141      -6.912   1.242 -29.751  1.00  0.66           H  
ATOM   2151  HB  ILE A 141      -7.742   1.598 -32.607  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 141      -9.121   0.379 -30.265  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 141      -9.317   2.048 -30.828  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 141      -8.002  -0.741 -32.848  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 141      -6.309  -0.348 -32.596  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 141      -7.281  -0.982 -31.310  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 141     -11.063   0.649 -31.686  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 141     -10.010   1.254 -32.949  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 141      -9.858  -0.389 -32.426  1.00  0.66           H  
ATOM   2160  N   ARG A 142      -4.797   2.098 -32.131  1.00  0.65           N  
ATOM   2161  CA  ARG A 142      -3.419   1.905 -32.554  1.00  0.65           C  
ATOM   2162  C   ARG A 142      -2.414   2.344 -31.480  1.00  0.65           C  
ATOM   2163  O   ARG A 142      -1.457   1.620 -31.179  1.00  0.65           O  
ATOM   2164  CB  ARG A 142      -3.181   2.684 -33.834  1.00  0.65           C  
ATOM   2165  CG  ARG A 142      -3.891   2.114 -35.051  1.00  0.65           C  
ATOM   2166  CD  ARG A 142      -3.744   2.996 -36.226  1.00  0.65           C  
ATOM   2167  NE  ARG A 142      -4.419   2.467 -37.398  1.00  0.65           N  
ATOM   2168  CZ  ARG A 142      -4.694   3.185 -38.503  1.00  0.65           C  
ATOM   2169  NH1 ARG A 142      -4.349   4.451 -38.557  1.00  0.65           N  
ATOM   2170  NH2 ARG A 142      -5.314   2.624 -39.527  1.00  0.65           N  
ATOM   2171  H   ARG A 142      -5.400   2.755 -32.624  1.00  0.65           H  
ATOM   2172  HA  ARG A 142      -3.269   0.846 -32.757  1.00  0.65           H  
ATOM   2173 1HB  ARG A 142      -3.530   3.710 -33.700  1.00  0.65           H  
ATOM   2174 2HB  ARG A 142      -2.115   2.727 -34.050  1.00  0.65           H  
ATOM   2175 1HG  ARG A 142      -3.473   1.137 -35.291  1.00  0.65           H  
ATOM   2176 2HG  ARG A 142      -4.954   2.009 -34.830  1.00  0.65           H  
ATOM   2177 1HD  ARG A 142      -4.177   3.969 -35.995  1.00  0.65           H  
ATOM   2178 2HD  ARG A 142      -2.688   3.115 -36.464  1.00  0.65           H  
ATOM   2179  HE  ARG A 142      -4.700   1.495 -37.384  1.00  0.65           H  
ATOM   2180 1HH1 ARG A 142      -3.878   4.878 -37.772  1.00  0.65           H  
ATOM   2181 2HH1 ARG A 142      -4.553   4.995 -39.382  1.00  0.65           H  
ATOM   2182 1HH2 ARG A 142      -5.581   1.650 -39.486  1.00  0.65           H  
ATOM   2183 2HH2 ARG A 142      -5.517   3.169 -40.353  1.00  0.65           H  
ATOM   2184  N   ASP A 143      -2.662   3.490 -30.837  1.00  0.64           N  
ATOM   2185  CA  ASP A 143      -1.738   3.962 -29.810  1.00  0.64           C  
ATOM   2186  C   ASP A 143      -1.764   3.043 -28.592  1.00  0.64           C  
ATOM   2187  O   ASP A 143      -0.718   2.748 -28.001  1.00  0.64           O  
ATOM   2188  CB  ASP A 143      -2.068   5.394 -29.385  1.00  0.64           C  
ATOM   2189  CG  ASP A 143      -1.747   6.464 -30.435  1.00  0.64           C  
ATOM   2190  OD1 ASP A 143      -1.066   6.164 -31.394  1.00  0.64           O  
ATOM   2191  OD2 ASP A 143      -2.163   7.589 -30.246  1.00  0.64           O  
ATOM   2192  H   ASP A 143      -3.468   4.061 -31.090  1.00  0.64           H  
ATOM   2193  HA  ASP A 143      -0.729   3.948 -30.223  1.00  0.64           H  
ATOM   2194 1HB  ASP A 143      -3.132   5.454 -29.130  1.00  0.64           H  
ATOM   2195 2HB  ASP A 143      -1.499   5.636 -28.503  1.00  0.64           H  
ATOM   2196  N   LEU A 144      -2.957   2.561 -28.232  1.00  0.63           N  
ATOM   2197  CA  LEU A 144      -3.086   1.667 -27.102  1.00  0.63           C  
ATOM   2198  C   LEU A 144      -2.403   0.351 -27.424  1.00  0.63           C  
ATOM   2199  O   LEU A 144      -1.628  -0.131 -26.609  1.00  0.63           O  
ATOM   2200  CB  LEU A 144      -4.554   1.445 -26.724  1.00  0.63           C  
ATOM   2201  CG  LEU A 144      -4.838   0.516 -25.484  1.00  0.63           C  
ATOM   2202  CD1 LEU A 144      -4.222   1.049 -24.196  1.00  0.63           C  
ATOM   2203  CD2 LEU A 144      -6.340   0.379 -25.360  1.00  0.63           C  
ATOM   2204  H   LEU A 144      -3.799   2.840 -28.733  1.00  0.63           H  
ATOM   2205  HA  LEU A 144      -2.577   2.113 -26.251  1.00  0.63           H  
ATOM   2206 1HB  LEU A 144      -5.017   2.411 -26.538  1.00  0.63           H  
ATOM   2207 2HB  LEU A 144      -5.057   1.004 -27.590  1.00  0.63           H  
ATOM   2208  HG  LEU A 144      -4.384  -0.422 -25.635  1.00  0.63           H  
ATOM   2209 1HD1 LEU A 144      -4.439   0.355 -23.376  1.00  0.63           H  
ATOM   2210 2HD1 LEU A 144      -3.139   1.146 -24.304  1.00  0.63           H  
ATOM   2211 3HD1 LEU A 144      -4.651   2.003 -23.971  1.00  0.63           H  
ATOM   2212 1HD2 LEU A 144      -6.575  -0.278 -24.536  1.00  0.63           H  
ATOM   2213 2HD2 LEU A 144      -6.777   1.359 -25.182  1.00  0.63           H  
ATOM   2214 3HD2 LEU A 144      -6.752  -0.035 -26.280  1.00  0.63           H  
ATOM   2215  N   SER A 145      -2.612  -0.208 -28.624  1.00  0.62           N  
ATOM   2216  CA  SER A 145      -1.978  -1.486 -28.950  1.00  0.62           C  
ATOM   2217  C   SER A 145      -0.471  -1.377 -28.775  1.00  0.62           C  
ATOM   2218  O   SER A 145       0.135  -2.280 -28.193  1.00  0.62           O  
ATOM   2219  CB  SER A 145      -2.308  -1.945 -30.366  1.00  0.62           C  
ATOM   2220  OG  SER A 145      -1.656  -3.199 -30.682  1.00  0.62           O  
ATOM   2221  H   SER A 145      -3.242   0.226 -29.298  1.00  0.62           H  
ATOM   2222  HA  SER A 145      -2.349  -2.239 -28.255  1.00  0.62           H  
ATOM   2223 1HB  SER A 145      -3.377  -2.033 -30.457  1.00  0.62           H  
ATOM   2224 2HB  SER A 145      -1.995  -1.179 -31.078  1.00  0.62           H  
ATOM   2225  HG  SER A 145      -0.734  -2.957 -30.886  1.00  0.62           H  
ATOM   2226  N   GLU A 146       0.140  -0.281 -29.251  1.00  0.62           N  
ATOM   2227  CA  GLU A 146       1.582  -0.115 -29.076  1.00  0.62           C  
ATOM   2228  C   GLU A 146       1.976   0.021 -27.593  1.00  0.62           C  
ATOM   2229  O   GLU A 146       2.983  -0.555 -27.162  1.00  0.62           O  
ATOM   2230  CB  GLU A 146       2.071   1.106 -29.864  1.00  0.62           C  
ATOM   2231  CG  GLU A 146       2.054   0.939 -31.394  1.00  0.62           C  
ATOM   2232  CD  GLU A 146       3.055  -0.080 -31.907  1.00  0.62           C  
ATOM   2233  OE1 GLU A 146       4.212   0.029 -31.572  1.00  0.62           O  
ATOM   2234  OE2 GLU A 146       2.661  -0.961 -32.635  1.00  0.62           O  
ATOM   2235  H   GLU A 146      -0.404   0.434 -29.742  1.00  0.62           H  
ATOM   2236  HA  GLU A 146       2.075  -0.998 -29.478  1.00  0.62           H  
ATOM   2237 1HB  GLU A 146       1.433   1.962 -29.626  1.00  0.62           H  
ATOM   2238 2HB  GLU A 146       3.085   1.358 -29.560  1.00  0.62           H  
ATOM   2239 1HG  GLU A 146       1.051   0.625 -31.688  1.00  0.62           H  
ATOM   2240 2HG  GLU A 146       2.249   1.905 -31.859  1.00  0.62           H  
ATOM   2241  N   ALA A 147       1.173   0.730 -26.785  1.00  0.62           N  
ATOM   2242  CA  ALA A 147       1.478   0.842 -25.356  1.00  0.62           C  
ATOM   2243  C   ALA A 147       1.426  -0.530 -24.682  1.00  0.62           C  
ATOM   2244  O   ALA A 147       2.286  -0.891 -23.865  1.00  0.62           O  
ATOM   2245  CB  ALA A 147       0.490   1.777 -24.679  1.00  0.62           C  
ATOM   2246  H   ALA A 147       0.363   1.219 -27.172  1.00  0.62           H  
ATOM   2247  HA  ALA A 147       2.486   1.239 -25.250  1.00  0.62           H  
ATOM   2248 1HB  ALA A 147       0.738   1.859 -23.642  1.00  0.62           H  
ATOM   2249 2HB  ALA A 147       0.542   2.761 -25.146  1.00  0.62           H  
ATOM   2250 3HB  ALA A 147      -0.519   1.384 -24.778  1.00  0.62           H  
ATOM   2251  N   MET A 148       0.427  -1.316 -25.071  1.00  0.62           N  
ATOM   2252  CA  MET A 148       0.208  -2.633 -24.519  1.00  0.62           C  
ATOM   2253  C   MET A 148       1.344  -3.553 -24.934  1.00  0.62           C  
ATOM   2254  O   MET A 148       1.897  -4.313 -24.127  1.00  0.62           O  
ATOM   2255  CB  MET A 148      -1.115  -3.140 -25.027  1.00  0.62           C  
ATOM   2256  CG  MET A 148      -2.367  -2.393 -24.547  1.00  0.62           C  
ATOM   2257  SD  MET A 148      -2.598  -2.339 -22.880  1.00  0.62           S  
ATOM   2258  CE  MET A 148      -2.532  -4.005 -22.753  1.00  0.62           C  
ATOM   2259  H   MET A 148      -0.234  -0.956 -25.760  1.00  0.62           H  
ATOM   2260  HA  MET A 148       0.187  -2.584 -23.448  1.00  0.62           H  
ATOM   2261 1HB  MET A 148      -1.122  -3.016 -26.099  1.00  0.62           H  
ATOM   2262 2HB  MET A 148      -1.219  -4.212 -24.823  1.00  0.62           H  
ATOM   2263 1HG  MET A 148      -2.345  -1.396 -24.863  1.00  0.62           H  
ATOM   2264 2HG  MET A 148      -3.207  -2.858 -24.984  1.00  0.62           H  
ATOM   2265 1HE  MET A 148      -2.691  -4.328 -21.746  1.00  0.62           H  
ATOM   2266 2HE  MET A 148      -3.256  -4.422 -23.390  1.00  0.62           H  
ATOM   2267 3HE  MET A 148      -1.578  -4.316 -23.090  1.00  0.62           H  
ATOM   2268  N   HIS A 149       1.762  -3.410 -26.193  1.00  0.63           N  
ATOM   2269  CA  HIS A 149       2.841  -4.200 -26.742  1.00  0.63           C  
ATOM   2270  C   HIS A 149       4.095  -3.948 -25.939  1.00  0.63           C  
ATOM   2271  O   HIS A 149       4.716  -4.882 -25.439  1.00  0.63           O  
ATOM   2272  CB  HIS A 149       3.067  -3.851 -28.216  1.00  0.63           C  
ATOM   2273  CG  HIS A 149       4.160  -4.613 -28.879  1.00  0.63           C  
ATOM   2274  ND1 HIS A 149       4.028  -5.934 -29.265  1.00  0.63           N  
ATOM   2275  CD2 HIS A 149       5.410  -4.240 -29.232  1.00  0.63           C  
ATOM   2276  CE1 HIS A 149       5.153  -6.338 -29.827  1.00  0.63           C  
ATOM   2277  NE2 HIS A 149       6.008  -5.329 -29.821  1.00  0.63           N  
ATOM   2278  H   HIS A 149       1.275  -2.767 -26.813  1.00  0.63           H  
ATOM   2279  HA  HIS A 149       2.595  -5.260 -26.671  1.00  0.63           H  
ATOM   2280 1HB  HIS A 149       2.143  -4.014 -28.773  1.00  0.63           H  
ATOM   2281 2HB  HIS A 149       3.309  -2.799 -28.303  1.00  0.63           H  
ATOM   2282  HD2 HIS A 149       5.853  -3.254 -29.078  1.00  0.63           H  
ATOM   2283  HE1 HIS A 149       5.344  -7.332 -30.228  1.00  0.63           H  
ATOM   2284  HE2 HIS A 149       6.949  -5.349 -30.188  1.00  0.63           H  
ATOM   2285  N   ALA A 150       4.424  -2.668 -25.744  1.00  0.63           N  
ATOM   2286  CA  ALA A 150       5.617  -2.276 -25.013  1.00  0.63           C  
ATOM   2287  C   ALA A 150       5.628  -2.849 -23.597  1.00  0.63           C  
ATOM   2288  O   ALA A 150       6.682  -3.234 -23.087  1.00  0.63           O  
ATOM   2289  CB  ALA A 150       5.697  -0.759 -24.954  1.00  0.63           C  
ATOM   2290  H   ALA A 150       3.842  -1.940 -26.159  1.00  0.63           H  
ATOM   2291  HA  ALA A 150       6.482  -2.666 -25.544  1.00  0.63           H  
ATOM   2292 1HB  ALA A 150       6.602  -0.457 -24.433  1.00  0.63           H  
ATOM   2293 2HB  ALA A 150       5.706  -0.359 -25.968  1.00  0.63           H  
ATOM   2294 3HB  ALA A 150       4.826  -0.370 -24.424  1.00  0.63           H  
ATOM   2295  N   ALA A 151       4.459  -2.919 -22.956  1.00  0.62           N  
ATOM   2296  CA  ALA A 151       4.376  -3.485 -21.615  1.00  0.62           C  
ATOM   2297  C   ALA A 151       4.387  -5.013 -21.613  1.00  0.62           C  
ATOM   2298  O   ALA A 151       4.663  -5.627 -20.582  1.00  0.62           O  
ATOM   2299  CB  ALA A 151       3.111  -3.023 -20.932  1.00  0.62           C  
ATOM   2300  H   ALA A 151       3.617  -2.547 -23.400  1.00  0.62           H  
ATOM   2301  HA  ALA A 151       5.242  -3.138 -21.056  1.00  0.62           H  
ATOM   2302 1HB  ALA A 151       3.058  -3.418 -19.926  1.00  0.62           H  
ATOM   2303 2HB  ALA A 151       3.089  -1.938 -20.897  1.00  0.62           H  
ATOM   2304 3HB  ALA A 151       2.273  -3.393 -21.509  1.00  0.62           H  
ATOM   2305  N   GLY A 152       4.055  -5.639 -22.748  1.00  0.61           N  
ATOM   2306  CA  GLY A 152       3.888  -7.085 -22.791  1.00  0.61           C  
ATOM   2307  C   GLY A 152       2.532  -7.440 -22.180  1.00  0.61           C  
ATOM   2308  O   GLY A 152       2.341  -8.532 -21.640  1.00  0.61           O  
ATOM   2309  H   GLY A 152       3.882  -5.111 -23.604  1.00  0.61           H  
ATOM   2310 1HA  GLY A 152       3.936  -7.426 -23.826  1.00  0.61           H  
ATOM   2311 2HA  GLY A 152       4.691  -7.568 -22.239  1.00  0.61           H  
ATOM   2312  N   ALA A 153       1.621  -6.472 -22.206  1.00  0.60           N  
ATOM   2313  CA  ALA A 153       0.297  -6.582 -21.616  1.00  0.60           C  
ATOM   2314  C   ALA A 153      -0.799  -6.834 -22.654  1.00  0.60           C  
ATOM   2315  O   ALA A 153      -0.618  -6.550 -23.839  1.00  0.60           O  
ATOM   2316  CB  ALA A 153       0.006  -5.314 -20.845  1.00  0.60           C  
ATOM   2317  H   ALA A 153       1.851  -5.610 -22.702  1.00  0.60           H  
ATOM   2318  HA  ALA A 153       0.303  -7.420 -20.924  1.00  0.60           H  
ATOM   2319 1HB  ALA A 153      -0.937  -5.426 -20.380  1.00  0.60           H  
ATOM   2320 2HB  ALA A 153       0.751  -5.163 -20.106  1.00  0.60           H  
ATOM   2321 3HB  ALA A 153      -0.000  -4.459 -21.498  1.00  0.60           H  
ATOM   2322  N   THR A 154      -1.946  -7.348 -22.194  1.00  0.59           N  
ATOM   2323  CA  THR A 154      -3.135  -7.502 -23.044  1.00  0.59           C  
ATOM   2324  C   THR A 154      -4.347  -6.854 -22.350  1.00  0.59           C  
ATOM   2325  O   THR A 154      -4.520  -7.023 -21.141  1.00  0.59           O  
ATOM   2326  CB  THR A 154      -3.431  -8.974 -23.374  1.00  0.59           C  
ATOM   2327  OG1 THR A 154      -2.297  -9.553 -24.037  1.00  0.59           O  
ATOM   2328  CG2 THR A 154      -4.644  -9.049 -24.313  1.00  0.59           C  
ATOM   2329  H   THR A 154      -2.013  -7.602 -21.220  1.00  0.59           H  
ATOM   2330  HA  THR A 154      -2.960  -6.983 -23.982  1.00  0.59           H  
ATOM   2331  HB  THR A 154      -3.636  -9.529 -22.461  1.00  0.59           H  
ATOM   2332  HG1 THR A 154      -2.046  -9.003 -24.789  1.00  0.59           H  
ATOM   2333 1HG2 THR A 154      -4.851 -10.087 -24.563  1.00  0.59           H  
ATOM   2334 2HG2 THR A 154      -5.522  -8.625 -23.828  1.00  0.59           H  
ATOM   2335 3HG2 THR A 154      -4.431  -8.489 -25.230  1.00  0.59           H  
ATOM   2336  N   ILE A 155      -5.165  -6.105 -23.105  1.00  0.59           N  
ATOM   2337  CA  ILE A 155      -6.319  -5.386 -22.528  1.00  0.59           C  
ATOM   2338  C   ILE A 155      -7.624  -5.597 -23.300  1.00  0.59           C  
ATOM   2339  O   ILE A 155      -7.626  -5.700 -24.533  1.00  0.59           O  
ATOM   2340  CB  ILE A 155      -6.018  -3.872 -22.463  1.00  0.59           C  
ATOM   2341  CG1 ILE A 155      -7.081  -3.117 -21.720  1.00  0.59           C  
ATOM   2342  CG2 ILE A 155      -5.927  -3.357 -23.849  1.00  0.59           C  
ATOM   2343  CD1 ILE A 155      -6.680  -1.745 -21.339  1.00  0.59           C  
ATOM   2344  H   ILE A 155      -4.931  -5.999 -24.096  1.00  0.59           H  
ATOM   2345  HA  ILE A 155      -6.472  -5.748 -21.511  1.00  0.59           H  
ATOM   2346  HB  ILE A 155      -5.097  -3.715 -21.930  1.00  0.59           H  
ATOM   2347 1HG1 ILE A 155      -7.985  -3.053 -22.325  1.00  0.59           H  
ATOM   2348 2HG1 ILE A 155      -7.294  -3.639 -20.830  1.00  0.59           H  
ATOM   2349 1HG2 ILE A 155      -5.692  -2.301 -23.847  1.00  0.59           H  
ATOM   2350 2HG2 ILE A 155      -5.158  -3.895 -24.371  1.00  0.59           H  
ATOM   2351 3HG2 ILE A 155      -6.860  -3.515 -24.341  1.00  0.59           H  
ATOM   2352 1HD1 ILE A 155      -7.498  -1.279 -20.789  1.00  0.59           H  
ATOM   2353 2HD1 ILE A 155      -5.798  -1.797 -20.704  1.00  0.59           H  
ATOM   2354 3HD1 ILE A 155      -6.456  -1.156 -22.225  1.00  0.59           H  
ATOM   2355  N   ASP A 156      -8.736  -5.683 -22.560  1.00  0.58           N  
ATOM   2356  CA  ASP A 156     -10.050  -5.859 -23.174  1.00  0.58           C  
ATOM   2357  C   ASP A 156     -10.615  -4.535 -23.679  1.00  0.58           C  
ATOM   2358  O   ASP A 156     -10.880  -3.618 -22.902  1.00  0.58           O  
ATOM   2359  CB  ASP A 156     -11.033  -6.470 -22.166  1.00  0.58           C  
ATOM   2360  CG  ASP A 156     -10.775  -7.960 -21.833  1.00  0.58           C  
ATOM   2361  OD1 ASP A 156      -9.985  -8.592 -22.495  1.00  0.58           O  
ATOM   2362  OD2 ASP A 156     -11.412  -8.451 -20.924  1.00  0.58           O  
ATOM   2363  H   ASP A 156      -8.680  -5.578 -21.546  1.00  0.58           H  
ATOM   2364  HA  ASP A 156      -9.951  -6.530 -24.027  1.00  0.58           H  
ATOM   2365 1HB  ASP A 156     -10.962  -5.913 -21.227  1.00  0.58           H  
ATOM   2366 2HB  ASP A 156     -12.041  -6.345 -22.514  1.00  0.58           H  
ATOM   2367  N   VAL A 157     -10.821  -4.425 -24.975  1.00  0.58           N  
ATOM   2368  CA  VAL A 157     -11.286  -3.155 -25.499  1.00  0.58           C  
ATOM   2369  C   VAL A 157     -12.699  -3.232 -26.009  1.00  0.58           C  
ATOM   2370  O   VAL A 157     -13.115  -4.203 -26.679  1.00  0.58           O  
ATOM   2371  CB  VAL A 157     -10.335  -2.608 -26.551  1.00  0.58           C  
ATOM   2372  CG1 VAL A 157     -10.857  -1.316 -27.113  1.00  0.58           C  
ATOM   2373  CG2 VAL A 157      -9.041  -2.396 -25.923  1.00  0.58           C  
ATOM   2374  H   VAL A 157     -10.617  -5.201 -25.607  1.00  0.58           H  
ATOM   2375  HA  VAL A 157     -11.281  -2.427 -24.690  1.00  0.58           H  
ATOM   2376  HB  VAL A 157     -10.233  -3.297 -27.323  1.00  0.58           H  
ATOM   2377 1HG1 VAL A 157     -10.161  -0.927 -27.849  1.00  0.58           H  
ATOM   2378 2HG1 VAL A 157     -11.825  -1.474 -27.583  1.00  0.58           H  
ATOM   2379 3HG1 VAL A 157     -10.964  -0.609 -26.297  1.00  0.58           H  
ATOM   2380 1HG2 VAL A 157      -8.368  -2.013 -26.644  1.00  0.58           H  
ATOM   2381 2HG2 VAL A 157      -9.141  -1.692 -25.115  1.00  0.58           H  
ATOM   2382 3HG2 VAL A 157      -8.683  -3.337 -25.544  1.00  0.58           H  
ATOM   2383  N   LEU A 158     -13.453  -2.231 -25.583  1.00  0.58           N  
ATOM   2384  CA  LEU A 158     -14.842  -2.134 -25.914  1.00  0.58           C  
ATOM   2385  C   LEU A 158     -15.118  -0.906 -26.776  1.00  0.58           C  
ATOM   2386  O   LEU A 158     -14.569   0.163 -26.527  1.00  0.58           O  
ATOM   2387  CB  LEU A 158     -15.620  -2.056 -24.599  1.00  0.58           C  
ATOM   2388  CG  LEU A 158     -15.353  -3.236 -23.615  1.00  0.58           C  
ATOM   2389  CD1 LEU A 158     -16.003  -3.032 -22.338  1.00  0.58           C  
ATOM   2390  CD2 LEU A 158     -15.888  -4.438 -24.183  1.00  0.58           C  
ATOM   2391  H   LEU A 158     -13.013  -1.495 -25.026  1.00  0.58           H  
ATOM   2392  HA  LEU A 158     -15.116  -3.023 -26.458  1.00  0.58           H  
ATOM   2393 1HB  LEU A 158     -15.390  -1.120 -24.091  1.00  0.58           H  
ATOM   2394 2HB  LEU A 158     -16.663  -2.075 -24.860  1.00  0.58           H  
ATOM   2395  HG  LEU A 158     -14.275  -3.321 -23.447  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 158     -15.799  -3.873 -21.676  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 158     -15.650  -2.128 -21.894  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 158     -17.032  -2.977 -22.514  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 158     -15.697  -5.271 -23.518  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 158     -16.964  -4.329 -24.331  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 158     -15.403  -4.585 -25.116  1.00  0.58           H  
ATOM   2402  N   VAL A 159     -15.990  -1.033 -27.757  1.00  0.60           N  
ATOM   2403  CA  VAL A 159     -16.346   0.149 -28.543  1.00  0.60           C  
ATOM   2404  C   VAL A 159     -17.553   0.835 -27.969  1.00  0.60           C  
ATOM   2405  O   VAL A 159     -18.595   0.207 -27.768  1.00  0.60           O  
ATOM   2406  CB  VAL A 159     -16.561  -0.192 -30.020  1.00  0.60           C  
ATOM   2407  CG1 VAL A 159     -17.074   1.027 -30.738  1.00  0.60           C  
ATOM   2408  CG2 VAL A 159     -15.223  -0.606 -30.607  1.00  0.60           C  
ATOM   2409  H   VAL A 159     -16.410  -1.947 -27.931  1.00  0.60           H  
ATOM   2410  HA  VAL A 159     -15.515   0.856 -28.506  1.00  0.60           H  
ATOM   2411  HB  VAL A 159     -17.270  -0.985 -30.133  1.00  0.60           H  
ATOM   2412 1HG1 VAL A 159     -17.199   0.815 -31.804  1.00  0.60           H  
ATOM   2413 2HG1 VAL A 159     -18.029   1.328 -30.318  1.00  0.60           H  
ATOM   2414 3HG1 VAL A 159     -16.380   1.814 -30.591  1.00  0.60           H  
ATOM   2415 1HG2 VAL A 159     -15.363  -0.826 -31.649  1.00  0.60           H  
ATOM   2416 2HG2 VAL A 159     -14.518   0.208 -30.499  1.00  0.60           H  
ATOM   2417 3HG2 VAL A 159     -14.842  -1.481 -30.088  1.00  0.60           H  
ATOM   2418  N   GLU A 160     -17.424   2.128 -27.689  1.00  0.64           N  
ATOM   2419  CA  GLU A 160     -18.566   2.811 -27.112  1.00  0.64           C  
ATOM   2420  C   GLU A 160     -19.466   3.377 -28.197  1.00  0.64           C  
ATOM   2421  O   GLU A 160     -19.016   4.077 -29.108  1.00  0.64           O  
ATOM   2422  CB  GLU A 160     -18.159   3.860 -26.087  1.00  0.64           C  
ATOM   2423  CG  GLU A 160     -19.361   4.520 -25.396  1.00  0.64           C  
ATOM   2424  CD  GLU A 160     -18.977   5.438 -24.283  1.00  0.64           C  
ATOM   2425  OE1 GLU A 160     -17.830   5.457 -23.932  1.00  0.64           O  
ATOM   2426  OE2 GLU A 160     -19.838   6.124 -23.777  1.00  0.64           O  
ATOM   2427  H   GLU A 160     -16.546   2.618 -27.885  1.00  0.64           H  
ATOM   2428  HA  GLU A 160     -19.136   2.080 -26.568  1.00  0.64           H  
ATOM   2429 1HB  GLU A 160     -17.550   3.396 -25.318  1.00  0.64           H  
ATOM   2430 2HB  GLU A 160     -17.558   4.634 -26.567  1.00  0.64           H  
ATOM   2431 1HG  GLU A 160     -19.923   5.090 -26.137  1.00  0.64           H  
ATOM   2432 2HG  GLU A 160     -20.015   3.738 -25.006  1.00  0.64           H  
ATOM   2433  N   ILE A 161     -20.738   3.028 -28.103  1.00  0.71           N  
ATOM   2434  CA  ILE A 161     -21.746   3.389 -29.078  1.00  0.71           C  
ATOM   2435  C   ILE A 161     -22.548   4.597 -28.667  1.00  0.71           C  
ATOM   2436  O   ILE A 161     -23.085   4.677 -27.557  1.00  0.71           O  
ATOM   2437  CB  ILE A 161     -22.713   2.220 -29.315  1.00  0.71           C  
ATOM   2438  CG1 ILE A 161     -21.913   1.013 -29.686  1.00  0.71           C  
ATOM   2439  CG2 ILE A 161     -23.717   2.575 -30.419  1.00  0.71           C  
ATOM   2440  CD1 ILE A 161     -21.087   1.243 -30.868  1.00  0.71           C  
ATOM   2441  H   ILE A 161     -21.004   2.444 -27.316  1.00  0.71           H  
ATOM   2442  HA  ILE A 161     -21.247   3.621 -30.020  1.00  0.71           H  
ATOM   2443  HB  ILE A 161     -23.244   1.996 -28.407  1.00  0.71           H  
ATOM   2444 1HG1 ILE A 161     -21.257   0.750 -28.846  1.00  0.71           H  
ATOM   2445 2HG1 ILE A 161     -22.581   0.171 -29.881  1.00  0.71           H  
ATOM   2446 1HG2 ILE A 161     -24.387   1.735 -30.582  1.00  0.71           H  
ATOM   2447 2HG2 ILE A 161     -24.302   3.444 -30.129  1.00  0.71           H  
ATOM   2448 3HG2 ILE A 161     -23.175   2.800 -31.339  1.00  0.71           H  
ATOM   2449 1HD1 ILE A 161     -20.529   0.352 -31.068  1.00  0.71           H  
ATOM   2450 2HD1 ILE A 161     -21.731   1.485 -31.710  1.00  0.71           H  
ATOM   2451 3HD1 ILE A 161     -20.402   2.066 -30.692  1.00  0.71           H  
ATOM   2452  N   ASN A 162     -22.638   5.534 -29.580  1.00  0.82           N  
ATOM   2453  CA  ASN A 162     -23.389   6.742 -29.384  1.00  0.82           C  
ATOM   2454  C   ASN A 162     -24.858   6.466 -29.629  1.00  0.82           C  
ATOM   2455  O   ASN A 162     -25.316   6.420 -30.770  1.00  0.82           O  
ATOM   2456  CB  ASN A 162     -22.924   7.831 -30.324  1.00  0.82           C  
ATOM   2457  CG  ASN A 162     -23.624   9.112 -30.045  1.00  0.82           C  
ATOM   2458  OD1 ASN A 162     -24.252   9.232 -28.974  1.00  0.82           O  
ATOM   2459  ND2 ASN A 162     -23.563  10.053 -30.966  1.00  0.82           N  
ATOM   2460  H   ASN A 162     -22.159   5.394 -30.459  1.00  0.82           H  
ATOM   2461  HA  ASN A 162     -23.271   7.071 -28.350  1.00  0.82           H  
ATOM   2462 1HB  ASN A 162     -21.846   7.977 -30.218  1.00  0.82           H  
ATOM   2463 2HB  ASN A 162     -23.115   7.531 -31.357  1.00  0.82           H  
ATOM   2464 1HD2 ASN A 162     -24.043  10.944 -30.830  1.00  0.82           H  
ATOM   2465 2HD2 ASN A 162     -23.049   9.892 -31.810  1.00  0.82           H  
ATOM   2466  N   ILE A 163     -25.602   6.300 -28.550  1.00  0.96           N  
ATOM   2467  CA  ILE A 163     -27.015   5.985 -28.643  1.00  0.96           C  
ATOM   2468  C   ILE A 163     -27.802   7.241 -29.001  1.00  0.96           C  
ATOM   2469  O   ILE A 163     -28.711   7.213 -29.836  1.00  0.96           O  
ATOM   2470  CB  ILE A 163     -27.543   5.449 -27.307  1.00  0.96           C  
ATOM   2471  CG1 ILE A 163     -26.806   4.165 -26.914  1.00  0.96           C  
ATOM   2472  CG2 ILE A 163     -29.024   5.234 -27.407  1.00  0.96           C  
ATOM   2473  CD1 ILE A 163     -26.936   3.052 -27.919  1.00  0.96           C  
ATOM   2474  H   ILE A 163     -25.148   6.340 -27.647  1.00  0.96           H  
ATOM   2475  HA  ILE A 163     -27.160   5.239 -29.421  1.00  0.96           H  
ATOM   2476  HB  ILE A 163     -27.346   6.178 -26.521  1.00  0.96           H  
ATOM   2477 1HG1 ILE A 163     -25.746   4.400 -26.796  1.00  0.96           H  
ATOM   2478 2HG1 ILE A 163     -27.193   3.816 -25.954  1.00  0.96           H  
ATOM   2479 1HG2 ILE A 163     -29.384   4.894 -26.458  1.00  0.96           H  
ATOM   2480 2HG2 ILE A 163     -29.505   6.174 -27.654  1.00  0.96           H  
ATOM   2481 3HG2 ILE A 163     -29.238   4.503 -28.182  1.00  0.96           H  
ATOM   2482 1HD1 ILE A 163     -26.389   2.179 -27.586  1.00  0.96           H  
ATOM   2483 2HD1 ILE A 163     -27.978   2.796 -28.031  1.00  0.96           H  
ATOM   2484 3HD1 ILE A 163     -26.532   3.383 -28.869  1.00  0.96           H  
ATOM   2485  N   GLY A 164     -27.432   8.340 -28.349  1.00  1.10           N  
ATOM   2486  CA  GLY A 164     -28.050   9.645 -28.522  1.00  1.10           C  
ATOM   2487  C   GLY A 164     -27.346  10.623 -27.597  1.00  1.10           C  
ATOM   2488  O   GLY A 164     -27.564  11.831 -27.649  1.00  1.10           O  
ATOM   2489  H   GLY A 164     -26.666   8.270 -27.700  1.00  1.10           H  
ATOM   2490 1HA  GLY A 164     -27.950   9.967 -29.560  1.00  1.10           H  
ATOM   2491 2HA  GLY A 164     -29.111   9.595 -28.283  1.00  1.10           H  
ATOM   2492  N   GLY A 165     -26.493  10.065 -26.736  1.00  1.21           N  
ATOM   2493  CA  GLY A 165     -25.712  10.831 -25.754  1.00  1.21           C  
ATOM   2494  C   GLY A 165     -24.780  11.881 -26.376  1.00  1.21           C  
ATOM   2495  O   GLY A 165     -24.504  12.915 -25.771  1.00  1.21           O  
ATOM   2496  H   GLY A 165     -26.387   9.064 -26.773  1.00  1.21           H  
ATOM   2497 1HA  GLY A 165     -26.397  11.323 -25.065  1.00  1.21           H  
ATOM   2498 2HA  GLY A 165     -25.122  10.135 -25.157  1.00  1.21           H  
ATOM   2499  N   ASN A 166     -24.279  11.598 -27.578  1.00  1.23           N  
ATOM   2500  CA  ASN A 166     -23.366  12.461 -28.323  1.00  1.23           C  
ATOM   2501  C   ASN A 166     -22.070  12.795 -27.576  1.00  1.23           C  
ATOM   2502  O   ASN A 166     -21.540  13.905 -27.699  1.00  1.23           O  
ATOM   2503  CB  ASN A 166     -24.080  13.727 -28.763  1.00  1.23           C  
ATOM   2504  CG  ASN A 166     -25.235  13.447 -29.723  1.00  1.23           C  
ATOM   2505  OD1 ASN A 166     -25.178  12.549 -30.586  1.00  1.23           O  
ATOM   2506  ND2 ASN A 166     -26.292  14.214 -29.580  1.00  1.23           N  
ATOM   2507  H   ASN A 166     -24.538  10.726 -28.017  1.00  1.23           H  
ATOM   2508  HA  ASN A 166     -23.060  11.934 -29.217  1.00  1.23           H  
ATOM   2509 1HB  ASN A 166     -24.465  14.261 -27.895  1.00  1.23           H  
ATOM   2510 2HB  ASN A 166     -23.371  14.385 -29.257  1.00  1.23           H  
ATOM   2511 1HD2 ASN A 166     -27.088  14.086 -30.172  1.00  1.23           H  
ATOM   2512 2HD2 ASN A 166     -26.306  14.920 -28.873  1.00  1.23           H  
ATOM   2513  N   ARG A 167     -21.550  11.819 -26.824  1.00  1.15           N  
ATOM   2514  CA  ARG A 167     -20.289  11.963 -26.094  1.00  1.15           C  
ATOM   2515  C   ARG A 167     -19.475  10.676 -26.133  1.00  1.15           C  
ATOM   2516  O   ARG A 167     -20.032   9.592 -25.989  1.00  1.15           O  
ATOM   2517  CB  ARG A 167     -20.531  12.310 -24.624  1.00  1.15           C  
ATOM   2518  CG  ARG A 167     -21.196  13.664 -24.331  1.00  1.15           C  
ATOM   2519  CD  ARG A 167     -20.288  14.807 -24.627  1.00  1.15           C  
ATOM   2520  NE  ARG A 167     -20.876  16.084 -24.241  1.00  1.15           N  
ATOM   2521  CZ  ARG A 167     -21.717  16.814 -25.005  1.00  1.15           C  
ATOM   2522  NH1 ARG A 167     -22.068  16.400 -26.207  1.00  1.15           N  
ATOM   2523  NH2 ARG A 167     -22.193  17.962 -24.540  1.00  1.15           N  
ATOM   2524  H   ARG A 167     -22.052  10.948 -26.765  1.00  1.15           H  
ATOM   2525  HA  ARG A 167     -19.706  12.761 -26.554  1.00  1.15           H  
ATOM   2526 1HB  ARG A 167     -21.159  11.541 -24.178  1.00  1.15           H  
ATOM   2527 2HB  ARG A 167     -19.578  12.292 -24.093  1.00  1.15           H  
ATOM   2528 1HG  ARG A 167     -22.101  13.779 -24.924  1.00  1.15           H  
ATOM   2529 2HG  ARG A 167     -21.459  13.711 -23.275  1.00  1.15           H  
ATOM   2530 1HD  ARG A 167     -19.354  14.682 -24.081  1.00  1.15           H  
ATOM   2531 2HD  ARG A 167     -20.083  14.838 -25.696  1.00  1.15           H  
ATOM   2532  HE  ARG A 167     -20.640  16.449 -23.329  1.00  1.15           H  
ATOM   2533 1HH1 ARG A 167     -21.709  15.510 -26.590  1.00  1.15           H  
ATOM   2534 2HH1 ARG A 167     -22.696  16.953 -26.765  1.00  1.15           H  
ATOM   2535 1HH2 ARG A 167     -21.926  18.284 -23.619  1.00  1.15           H  
ATOM   2536 2HH2 ARG A 167     -22.821  18.514 -25.105  1.00  1.15           H  
ATOM   2537  N   CYS A 168     -18.157  10.796 -26.297  1.00  1.02           N  
ATOM   2538  CA  CYS A 168     -17.230   9.655 -26.179  1.00  1.02           C  
ATOM   2539  C   CYS A 168     -17.617   8.373 -26.921  1.00  1.02           C  
ATOM   2540  O   CYS A 168     -17.431   7.293 -26.378  1.00  1.02           O  
ATOM   2541  CB  CYS A 168     -17.061   9.282 -24.704  1.00  1.02           C  
ATOM   2542  SG  CYS A 168     -16.353  10.593 -23.674  1.00  1.02           S  
ATOM   2543  H   CYS A 168     -17.765  11.710 -26.466  1.00  1.02           H  
ATOM   2544  HA  CYS A 168     -16.257   9.980 -26.558  1.00  1.02           H  
ATOM   2545 1HB  CYS A 168     -18.029   8.998 -24.285  1.00  1.02           H  
ATOM   2546 2HB  CYS A 168     -16.410   8.404 -24.622  1.00  1.02           H  
ATOM   2547  HG  CYS A 168     -15.066  10.417 -24.094  1.00  1.02           H  
ATOM   2548  N   GLY A 169     -18.090   8.451 -28.158  1.00  0.88           N  
ATOM   2549  CA  GLY A 169     -18.486   7.210 -28.819  1.00  0.88           C  
ATOM   2550  C   GLY A 169     -18.710   7.369 -30.307  1.00  0.88           C  
ATOM   2551  O   GLY A 169     -18.540   8.456 -30.866  1.00  0.88           O  
ATOM   2552  H   GLY A 169     -18.199   9.346 -28.609  1.00  0.88           H  
ATOM   2553 1HA  GLY A 169     -17.747   6.437 -28.640  1.00  0.88           H  
ATOM   2554 2HA  GLY A 169     -19.403   6.846 -28.356  1.00  0.88           H  
ATOM   2555  N   VAL A 170     -19.113   6.278 -30.945  1.00  0.76           N  
ATOM   2556  CA  VAL A 170     -19.305   6.273 -32.391  1.00  0.76           C  
ATOM   2557  C   VAL A 170     -20.701   5.867 -32.803  1.00  0.76           C  
ATOM   2558  O   VAL A 170     -21.467   5.306 -32.030  1.00  0.76           O  
ATOM   2559  CB  VAL A 170     -18.285   5.338 -33.072  1.00  0.76           C  
ATOM   2560  CG1 VAL A 170     -16.896   5.821 -32.802  1.00  0.76           C  
ATOM   2561  CG2 VAL A 170     -18.444   3.926 -32.555  1.00  0.76           C  
ATOM   2562  H   VAL A 170     -19.231   5.422 -30.400  1.00  0.76           H  
ATOM   2563  HA  VAL A 170     -19.127   7.281 -32.762  1.00  0.76           H  
ATOM   2564  HB  VAL A 170     -18.446   5.353 -34.151  1.00  0.76           H  
ATOM   2565 1HG1 VAL A 170     -16.186   5.173 -33.294  1.00  0.76           H  
ATOM   2566 2HG1 VAL A 170     -16.777   6.838 -33.179  1.00  0.76           H  
ATOM   2567 3HG1 VAL A 170     -16.716   5.808 -31.742  1.00  0.76           H  
ATOM   2568 1HG2 VAL A 170     -17.713   3.299 -33.046  1.00  0.76           H  
ATOM   2569 2HG2 VAL A 170     -18.270   3.905 -31.483  1.00  0.76           H  
ATOM   2570 3HG2 VAL A 170     -19.455   3.564 -32.768  1.00  0.76           H  
ATOM   2571  N   GLU A 171     -21.047   6.158 -34.034  1.00  0.68           N  
ATOM   2572  CA  GLU A 171     -22.373   5.810 -34.494  1.00  0.68           C  
ATOM   2573  C   GLU A 171     -22.537   4.292 -34.482  1.00  0.68           C  
ATOM   2574  O   GLU A 171     -21.557   3.577 -34.659  1.00  0.68           O  
ATOM   2575  CB  GLU A 171     -22.618   6.398 -35.886  1.00  0.68           C  
ATOM   2576  CG  GLU A 171     -22.728   7.915 -35.896  1.00  0.68           C  
ATOM   2577  CD  GLU A 171     -23.045   8.495 -37.259  1.00  0.68           C  
ATOM   2578  OE1 GLU A 171     -23.369   7.746 -38.149  1.00  0.68           O  
ATOM   2579  OE2 GLU A 171     -22.963   9.693 -37.401  1.00  0.68           O  
ATOM   2580  H   GLU A 171     -20.396   6.623 -34.652  1.00  0.68           H  
ATOM   2581  HA  GLU A 171     -23.073   6.265 -33.800  1.00  0.68           H  
ATOM   2582 1HB  GLU A 171     -21.790   6.145 -36.524  1.00  0.68           H  
ATOM   2583 2HB  GLU A 171     -23.512   5.968 -36.331  1.00  0.68           H  
ATOM   2584 1HG  GLU A 171     -23.511   8.211 -35.197  1.00  0.68           H  
ATOM   2585 2HG  GLU A 171     -21.788   8.331 -35.537  1.00  0.68           H  
ATOM   2586  N   PRO A 172     -23.750   3.779 -34.240  1.00  0.63           N  
ATOM   2587  CA  PRO A 172     -24.096   2.373 -34.223  1.00  0.63           C  
ATOM   2588  C   PRO A 172     -24.036   1.806 -35.628  1.00  0.63           C  
ATOM   2589  O   PRO A 172     -24.128   2.542 -36.611  1.00  0.63           O  
ATOM   2590  CB  PRO A 172     -25.537   2.389 -33.703  1.00  0.63           C  
ATOM   2591  CG  PRO A 172     -26.063   3.768 -34.079  1.00  0.63           C  
ATOM   2592  CD  PRO A 172     -24.885   4.678 -33.936  1.00  0.63           C  
ATOM   2593  HA  PRO A 172     -23.430   1.827 -33.548  1.00  0.63           H  
ATOM   2594 1HB  PRO A 172     -26.109   1.564 -34.162  1.00  0.63           H  
ATOM   2595 2HB  PRO A 172     -25.538   2.205 -32.630  1.00  0.63           H  
ATOM   2596 1HG  PRO A 172     -26.459   3.754 -35.106  1.00  0.63           H  
ATOM   2597 2HG  PRO A 172     -26.889   4.080 -33.430  1.00  0.63           H  
ATOM   2598 1HD  PRO A 172     -24.991   5.476 -34.674  1.00  0.63           H  
ATOM   2599 2HD  PRO A 172     -24.815   5.064 -32.904  1.00  0.63           H  
ATOM   2600  N   GLY A 173     -23.896   0.497 -35.731  1.00  0.61           N  
ATOM   2601  CA  GLY A 173     -23.863  -0.081 -37.062  1.00  0.61           C  
ATOM   2602  C   GLY A 173     -22.456  -0.040 -37.623  1.00  0.61           C  
ATOM   2603  O   GLY A 173     -21.475  -0.033 -36.879  1.00  0.61           O  
ATOM   2604  H   GLY A 173     -23.838  -0.065 -34.889  1.00  0.61           H  
ATOM   2605 1HA  GLY A 173     -24.215  -1.114 -37.025  1.00  0.61           H  
ATOM   2606 2HA  GLY A 173     -24.540   0.467 -37.718  1.00  0.61           H  
ATOM   2607  N   ASP A 174     -22.344  -0.008 -38.939  1.00  0.59           N  
ATOM   2608  CA  ASP A 174     -21.058  -0.157 -39.602  1.00  0.59           C  
ATOM   2609  C   ASP A 174     -19.845   0.617 -39.029  1.00  0.59           C  
ATOM   2610  O   ASP A 174     -18.797  -0.002 -38.898  1.00  0.59           O  
ATOM   2611  CB  ASP A 174     -21.215   0.195 -41.077  1.00  0.59           C  
ATOM   2612  CG  ASP A 174     -22.000  -0.852 -41.842  1.00  0.59           C  
ATOM   2613  OD1 ASP A 174     -22.166  -1.935 -41.331  1.00  0.59           O  
ATOM   2614  OD2 ASP A 174     -22.437  -0.557 -42.925  1.00  0.59           O  
ATOM   2615  H   ASP A 174     -23.184   0.060 -39.500  1.00  0.59           H  
ATOM   2616  HA  ASP A 174     -20.813  -1.215 -39.558  1.00  0.59           H  
ATOM   2617 1HB  ASP A 174     -21.735   1.143 -41.184  1.00  0.59           H  
ATOM   2618 2HB  ASP A 174     -20.236   0.304 -41.531  1.00  0.59           H  
ATOM   2619  N   PRO A 175     -19.864   1.932 -38.714  1.00  0.59           N  
ATOM   2620  CA  PRO A 175     -18.681   2.593 -38.166  1.00  0.59           C  
ATOM   2621  C   PRO A 175     -18.262   2.046 -36.796  1.00  0.59           C  
ATOM   2622  O   PRO A 175     -17.081   2.089 -36.429  1.00  0.59           O  
ATOM   2623  CB  PRO A 175     -19.143   4.053 -38.070  1.00  0.59           C  
ATOM   2624  CG  PRO A 175     -20.662   3.991 -38.082  1.00  0.59           C  
ATOM   2625  CD  PRO A 175     -21.014   2.815 -38.941  1.00  0.59           C  
ATOM   2626  HA  PRO A 175     -17.861   2.491 -38.876  1.00  0.59           H  
ATOM   2627 1HB  PRO A 175     -18.749   4.497 -37.143  1.00  0.59           H  
ATOM   2628 2HB  PRO A 175     -18.742   4.637 -38.899  1.00  0.59           H  
ATOM   2629 1HG  PRO A 175     -21.038   3.868 -37.061  1.00  0.59           H  
ATOM   2630 2HG  PRO A 175     -21.092   4.928 -38.465  1.00  0.59           H  
ATOM   2631 1HD  PRO A 175     -21.943   2.442 -38.555  1.00  0.59           H  
ATOM   2632 2HD  PRO A 175     -21.081   3.086 -39.999  1.00  0.59           H  
ATOM   2633  N   ALA A 176     -19.215   1.484 -36.055  1.00  0.58           N  
ATOM   2634  CA  ALA A 176     -18.937   0.870 -34.770  1.00  0.58           C  
ATOM   2635  C   ALA A 176     -18.168  -0.385 -35.007  1.00  0.58           C  
ATOM   2636  O   ALA A 176     -17.226  -0.733 -34.290  1.00  0.58           O  
ATOM   2637  CB  ALA A 176     -20.193   0.574 -34.029  1.00  0.58           C  
ATOM   2638  H   ALA A 176     -20.171   1.432 -36.396  1.00  0.58           H  
ATOM   2639  HA  ALA A 176     -18.317   1.532 -34.190  1.00  0.58           H  
ATOM   2640 1HB  ALA A 176     -19.925   0.103 -33.116  1.00  0.58           H  
ATOM   2641 2HB  ALA A 176     -20.733   1.478 -33.843  1.00  0.58           H  
ATOM   2642 3HB  ALA A 176     -20.793  -0.080 -34.606  1.00  0.58           H  
ATOM   2643  N   VAL A 177     -18.635  -1.084 -36.024  1.00  0.58           N  
ATOM   2644  CA  VAL A 177     -18.106  -2.352 -36.438  1.00  0.58           C  
ATOM   2645  C   VAL A 177     -16.711  -2.202 -36.999  1.00  0.58           C  
ATOM   2646  O   VAL A 177     -15.831  -2.999 -36.679  1.00  0.58           O  
ATOM   2647  CB  VAL A 177     -19.058  -2.986 -37.437  1.00  0.58           C  
ATOM   2648  CG1 VAL A 177     -18.500  -4.203 -38.005  1.00  0.58           C  
ATOM   2649  CG2 VAL A 177     -20.301  -3.268 -36.754  1.00  0.58           C  
ATOM   2650  H   VAL A 177     -19.433  -0.695 -36.531  1.00  0.58           H  
ATOM   2651  HA  VAL A 177     -18.056  -2.982 -35.564  1.00  0.58           H  
ATOM   2652  HB  VAL A 177     -19.236  -2.309 -38.250  1.00  0.58           H  
ATOM   2653 1HG1 VAL A 177     -19.210  -4.633 -38.713  1.00  0.58           H  
ATOM   2654 2HG1 VAL A 177     -17.578  -3.954 -38.514  1.00  0.58           H  
ATOM   2655 3HG1 VAL A 177     -18.302  -4.916 -37.227  1.00  0.58           H  
ATOM   2656 1HG2 VAL A 177     -20.935  -3.698 -37.460  1.00  0.58           H  
ATOM   2657 2HG2 VAL A 177     -20.127  -3.947 -35.958  1.00  0.58           H  
ATOM   2658 3HG2 VAL A 177     -20.736  -2.362 -36.364  1.00  0.58           H  
ATOM   2659  N   ARG A 178     -16.496  -1.176 -37.826  1.00  0.58           N  
ATOM   2660  CA  ARG A 178     -15.168  -0.927 -38.368  1.00  0.58           C  
ATOM   2661  C   ARG A 178     -14.191  -0.627 -37.229  1.00  0.58           C  
ATOM   2662  O   ARG A 178     -13.061  -1.124 -37.221  1.00  0.58           O  
ATOM   2663  CB  ARG A 178     -15.181   0.234 -39.359  1.00  0.58           C  
ATOM   2664  CG  ARG A 178     -15.869  -0.061 -40.707  1.00  0.58           C  
ATOM   2665  CD  ARG A 178     -15.569   0.982 -41.743  1.00  0.58           C  
ATOM   2666  NE  ARG A 178     -16.109   2.300 -41.417  1.00  0.58           N  
ATOM   2667  CZ  ARG A 178     -17.340   2.737 -41.757  1.00  0.58           C  
ATOM   2668  NH1 ARG A 178     -18.158   1.959 -42.424  1.00  0.58           N  
ATOM   2669  NH2 ARG A 178     -17.718   3.959 -41.428  1.00  0.58           N  
ATOM   2670  H   ARG A 178     -17.274  -0.573 -38.082  1.00  0.58           H  
ATOM   2671  HA  ARG A 178     -14.832  -1.822 -38.892  1.00  0.58           H  
ATOM   2672 1HB  ARG A 178     -15.709   1.076 -38.907  1.00  0.58           H  
ATOM   2673 2HB  ARG A 178     -14.162   0.559 -39.562  1.00  0.58           H  
ATOM   2674 1HG  ARG A 178     -15.530  -1.024 -41.082  1.00  0.58           H  
ATOM   2675 2HG  ARG A 178     -16.945  -0.088 -40.564  1.00  0.58           H  
ATOM   2676 1HD  ARG A 178     -14.490   1.078 -41.846  1.00  0.58           H  
ATOM   2677 2HD  ARG A 178     -15.994   0.672 -42.696  1.00  0.58           H  
ATOM   2678  HE  ARG A 178     -15.511   2.936 -40.908  1.00  0.58           H  
ATOM   2679 1HH1 ARG A 178     -17.871   1.024 -42.680  1.00  0.58           H  
ATOM   2680 2HH1 ARG A 178     -19.074   2.296 -42.682  1.00  0.58           H  
ATOM   2681 1HH2 ARG A 178     -17.085   4.564 -40.920  1.00  0.58           H  
ATOM   2682 2HH2 ARG A 178     -18.635   4.291 -41.685  1.00  0.58           H  
ATOM   2683  N   LEU A 179     -14.645   0.136 -36.228  1.00  0.58           N  
ATOM   2684  CA  LEU A 179     -13.796   0.434 -35.090  1.00  0.58           C  
ATOM   2685  C   LEU A 179     -13.537  -0.857 -34.294  1.00  0.58           C  
ATOM   2686  O   LEU A 179     -12.408  -1.121 -33.872  1.00  0.58           O  
ATOM   2687  CB  LEU A 179     -14.431   1.519 -34.216  1.00  0.58           C  
ATOM   2688  CG  LEU A 179     -13.579   1.960 -33.064  1.00  0.58           C  
ATOM   2689  CD1 LEU A 179     -12.353   2.472 -33.589  1.00  0.58           C  
ATOM   2690  CD2 LEU A 179     -14.201   3.042 -32.323  1.00  0.58           C  
ATOM   2691  H   LEU A 179     -15.577   0.552 -36.271  1.00  0.58           H  
ATOM   2692  HA  LEU A 179     -12.843   0.807 -35.460  1.00  0.58           H  
ATOM   2693 1HB  LEU A 179     -14.627   2.389 -34.841  1.00  0.58           H  
ATOM   2694 2HB  LEU A 179     -15.385   1.155 -33.829  1.00  0.58           H  
ATOM   2695  HG  LEU A 179     -13.382   1.110 -32.415  1.00  0.58           H  
ATOM   2696 1HD1 LEU A 179     -11.733   2.792 -32.762  1.00  0.58           H  
ATOM   2697 2HD1 LEU A 179     -11.850   1.705 -34.164  1.00  0.58           H  
ATOM   2698 3HD1 LEU A 179     -12.580   3.321 -34.228  1.00  0.58           H  
ATOM   2699 1HD2 LEU A 179     -13.537   3.325 -31.515  1.00  0.58           H  
ATOM   2700 2HD2 LEU A 179     -14.348   3.877 -32.991  1.00  0.58           H  
ATOM   2701 3HD2 LEU A 179     -15.118   2.747 -31.939  1.00  0.58           H  
ATOM   2702  N   GLY A 180     -14.576  -1.671 -34.097  1.00  0.59           N  
ATOM   2703  CA  GLY A 180     -14.418  -2.929 -33.382  1.00  0.59           C  
ATOM   2704  C   GLY A 180     -13.418  -3.819 -34.101  1.00  0.59           C  
ATOM   2705  O   GLY A 180     -12.552  -4.426 -33.469  1.00  0.59           O  
ATOM   2706  H   GLY A 180     -15.502  -1.408 -34.428  1.00  0.59           H  
ATOM   2707 1HA  GLY A 180     -14.075  -2.734 -32.369  1.00  0.59           H  
ATOM   2708 2HA  GLY A 180     -15.384  -3.430 -33.318  1.00  0.59           H  
ATOM   2709  N   ALA A 181     -13.496  -3.854 -35.433  1.00  0.59           N  
ATOM   2710  CA  ALA A 181     -12.563  -4.626 -36.232  1.00  0.59           C  
ATOM   2711  C   ALA A 181     -11.151  -4.122 -36.002  1.00  0.59           C  
ATOM   2712  O   ALA A 181     -10.229  -4.918 -35.851  1.00  0.59           O  
ATOM   2713  CB  ALA A 181     -12.919  -4.540 -37.701  1.00  0.59           C  
ATOM   2714  H   ALA A 181     -14.242  -3.348 -35.900  1.00  0.59           H  
ATOM   2715  HA  ALA A 181     -12.612  -5.662 -35.916  1.00  0.59           H  
ATOM   2716 1HB  ALA A 181     -12.222  -5.132 -38.281  1.00  0.59           H  
ATOM   2717 2HB  ALA A 181     -13.929  -4.910 -37.851  1.00  0.59           H  
ATOM   2718 3HB  ALA A 181     -12.870  -3.505 -38.026  1.00  0.59           H  
ATOM   2719  N   ALA A 182     -10.983  -2.800 -35.897  1.00  0.60           N  
ATOM   2720  CA  ALA A 182      -9.662  -2.248 -35.644  1.00  0.60           C  
ATOM   2721  C   ALA A 182      -9.114  -2.787 -34.328  1.00  0.60           C  
ATOM   2722  O   ALA A 182      -7.917  -3.051 -34.212  1.00  0.60           O  
ATOM   2723  CB  ALA A 182      -9.708  -0.731 -35.628  1.00  0.60           C  
ATOM   2724  H   ALA A 182     -11.775  -2.172 -36.044  1.00  0.60           H  
ATOM   2725  HA  ALA A 182      -9.001  -2.572 -36.445  1.00  0.60           H  
ATOM   2726 1HB  ALA A 182      -8.711  -0.334 -35.463  1.00  0.60           H  
ATOM   2727 2HB  ALA A 182     -10.090  -0.383 -36.586  1.00  0.60           H  
ATOM   2728 3HB  ALA A 182     -10.355  -0.387 -34.846  1.00  0.60           H  
ATOM   2729  N   VAL A 183      -9.985  -2.983 -33.337  1.00  0.61           N  
ATOM   2730  CA  VAL A 183      -9.520  -3.529 -32.067  1.00  0.61           C  
ATOM   2731  C   VAL A 183      -9.106  -4.976 -32.271  1.00  0.61           C  
ATOM   2732  O   VAL A 183      -8.057  -5.415 -31.817  1.00  0.61           O  
ATOM   2733  CB  VAL A 183     -10.607  -3.587 -30.997  1.00  0.61           C  
ATOM   2734  CG1 VAL A 183     -10.031  -4.271 -29.830  1.00  0.61           C  
ATOM   2735  CG2 VAL A 183     -11.134  -2.242 -30.631  1.00  0.61           C  
ATOM   2736  H   VAL A 183     -10.964  -2.719 -33.475  1.00  0.61           H  
ATOM   2737  HA  VAL A 183      -8.669  -2.954 -31.712  1.00  0.61           H  
ATOM   2738  HB  VAL A 183     -11.412  -4.197 -31.360  1.00  0.61           H  
ATOM   2739 1HG1 VAL A 183     -10.797  -4.364 -29.089  1.00  0.61           H  
ATOM   2740 2HG1 VAL A 183      -9.673  -5.257 -30.113  1.00  0.61           H  
ATOM   2741 3HG1 VAL A 183      -9.205  -3.685 -29.439  1.00  0.61           H  
ATOM   2742 1HG2 VAL A 183     -11.905  -2.344 -29.867  1.00  0.61           H  
ATOM   2743 2HG2 VAL A 183     -10.324  -1.637 -30.250  1.00  0.61           H  
ATOM   2744 3HG2 VAL A 183     -11.568  -1.779 -31.514  1.00  0.61           H  
ATOM   2745  N   ALA A 184      -9.953  -5.722 -32.973  1.00  0.62           N  
ATOM   2746  CA  ALA A 184      -9.745  -7.142 -33.234  1.00  0.62           C  
ATOM   2747  C   ALA A 184      -8.435  -7.406 -33.982  1.00  0.62           C  
ATOM   2748  O   ALA A 184      -7.789  -8.432 -33.776  1.00  0.62           O  
ATOM   2749  CB  ALA A 184     -10.916  -7.683 -34.029  1.00  0.62           C  
ATOM   2750  H   ALA A 184     -10.801  -5.278 -33.328  1.00  0.62           H  
ATOM   2751  HA  ALA A 184      -9.696  -7.653 -32.274  1.00  0.62           H  
ATOM   2752 1HB  ALA A 184     -10.790  -8.751 -34.192  1.00  0.62           H  
ATOM   2753 2HB  ALA A 184     -11.829  -7.499 -33.476  1.00  0.62           H  
ATOM   2754 3HB  ALA A 184     -10.968  -7.179 -34.983  1.00  0.62           H  
ATOM   2755  N   GLN A 185      -8.048  -6.464 -34.839  1.00  0.63           N  
ATOM   2756  CA  GLN A 185      -6.844  -6.543 -35.660  1.00  0.63           C  
ATOM   2757  C   GLN A 185      -5.583  -6.025 -34.950  1.00  0.63           C  
ATOM   2758  O   GLN A 185      -4.501  -5.997 -35.544  1.00  0.63           O  
ATOM   2759  CB  GLN A 185      -7.079  -5.746 -36.945  1.00  0.63           C  
ATOM   2760  CG  GLN A 185      -8.153  -6.337 -37.854  1.00  0.63           C  
ATOM   2761  CD  GLN A 185      -8.492  -5.435 -39.030  1.00  0.63           C  
ATOM   2762  OE1 GLN A 185      -7.709  -4.562 -39.421  1.00  0.63           O  
ATOM   2763  NE2 GLN A 185      -9.671  -5.644 -39.605  1.00  0.63           N  
ATOM   2764  H   GLN A 185      -8.660  -5.659 -34.965  1.00  0.63           H  
ATOM   2765  HA  GLN A 185      -6.681  -7.586 -35.917  1.00  0.63           H  
ATOM   2766 1HB  GLN A 185      -7.389  -4.732 -36.680  1.00  0.63           H  
ATOM   2767 2HB  GLN A 185      -6.151  -5.673 -37.508  1.00  0.63           H  
ATOM   2768 1HG  GLN A 185      -7.783  -7.280 -38.252  1.00  0.63           H  
ATOM   2769 2HG  GLN A 185      -9.055  -6.515 -37.279  1.00  0.63           H  
ATOM   2770 1HE2 GLN A 185      -9.954  -5.084 -40.384  1.00  0.63           H  
ATOM   2771 2HE2 GLN A 185     -10.273  -6.361 -39.256  1.00  0.63           H  
ATOM   2772  N   ALA A 186      -5.729  -5.584 -33.702  1.00  0.63           N  
ATOM   2773  CA  ALA A 186      -4.649  -5.041 -32.882  1.00  0.63           C  
ATOM   2774  C   ALA A 186      -3.784  -6.162 -32.329  1.00  0.63           C  
ATOM   2775  O   ALA A 186      -4.176  -7.326 -32.389  1.00  0.63           O  
ATOM   2776  CB  ALA A 186      -5.216  -4.242 -31.747  1.00  0.63           C  
ATOM   2777  H   ALA A 186      -6.647  -5.634 -33.261  1.00  0.63           H  
ATOM   2778  HA  ALA A 186      -4.028  -4.405 -33.508  1.00  0.63           H  
ATOM   2779 1HB  ALA A 186      -4.422  -3.846 -31.158  1.00  0.63           H  
ATOM   2780 2HB  ALA A 186      -5.833  -3.431 -32.137  1.00  0.63           H  
ATOM   2781 3HB  ALA A 186      -5.809  -4.903 -31.156  1.00  0.63           H  
ATOM   2782  N   ASP A 187      -2.593  -5.824 -31.820  1.00  0.63           N  
ATOM   2783  CA  ASP A 187      -1.746  -6.863 -31.236  1.00  0.63           C  
ATOM   2784  C   ASP A 187      -1.891  -6.945 -29.716  1.00  0.63           C  
ATOM   2785  O   ASP A 187      -1.967  -8.037 -29.140  1.00  0.63           O  
ATOM   2786  CB  ASP A 187      -0.273  -6.608 -31.577  1.00  0.63           C  
ATOM   2787  CG  ASP A 187       0.054  -6.715 -33.066  1.00  0.63           C  
ATOM   2788  OD1 ASP A 187      -0.212  -7.738 -33.646  1.00  0.63           O  
ATOM   2789  OD2 ASP A 187       0.565  -5.764 -33.607  1.00  0.63           O  
ATOM   2790  H   ASP A 187      -2.298  -4.851 -31.764  1.00  0.63           H  
ATOM   2791  HA  ASP A 187      -2.039  -7.825 -31.660  1.00  0.63           H  
ATOM   2792 1HB  ASP A 187       0.012  -5.615 -31.230  1.00  0.63           H  
ATOM   2793 2HB  ASP A 187       0.346  -7.324 -31.038  1.00  0.63           H  
ATOM   2794  N   GLY A 188      -1.957  -5.782 -29.053  1.00  0.61           N  
ATOM   2795  CA  GLY A 188      -2.033  -5.764 -27.585  1.00  0.61           C  
ATOM   2796  C   GLY A 188      -3.458  -5.665 -27.036  1.00  0.61           C  
ATOM   2797  O   GLY A 188      -3.666  -5.607 -25.824  1.00  0.61           O  
ATOM   2798  H   GLY A 188      -1.908  -4.903 -29.563  1.00  0.61           H  
ATOM   2799 1HA  GLY A 188      -1.546  -6.653 -27.185  1.00  0.61           H  
ATOM   2800 2HA  GLY A 188      -1.453  -4.922 -27.233  1.00  0.61           H  
ATOM   2801  N   LEU A 189      -4.435  -5.640 -27.927  1.00  0.60           N  
ATOM   2802  CA  LEU A 189      -5.817  -5.442 -27.514  1.00  0.60           C  
ATOM   2803  C   LEU A 189      -6.644  -6.634 -27.900  1.00  0.60           C  
ATOM   2804  O   LEU A 189      -6.275  -7.376 -28.817  1.00  0.60           O  
ATOM   2805  CB  LEU A 189      -6.454  -4.276 -28.241  1.00  0.60           C  
ATOM   2806  CG  LEU A 189      -5.642  -3.042 -28.313  1.00  0.60           C  
ATOM   2807  CD1 LEU A 189      -6.382  -2.059 -29.062  1.00  0.60           C  
ATOM   2808  CD2 LEU A 189      -5.285  -2.563 -27.061  1.00  0.60           C  
ATOM   2809  H   LEU A 189      -4.211  -5.730 -28.912  1.00  0.60           H  
ATOM   2810  HA  LEU A 189      -5.868  -5.298 -26.437  1.00  0.60           H  
ATOM   2811 1HB  LEU A 189      -6.741  -4.584 -29.226  1.00  0.60           H  
ATOM   2812 2HB  LEU A 189      -7.361  -4.030 -27.708  1.00  0.60           H  
ATOM   2813  HG  LEU A 189      -4.732  -3.270 -28.857  1.00  0.60           H  
ATOM   2814 1HD1 LEU A 189      -5.786  -1.159 -29.164  1.00  0.60           H  
ATOM   2815 2HD1 LEU A 189      -6.595  -2.482 -30.012  1.00  0.60           H  
ATOM   2816 3HD1 LEU A 189      -7.306  -1.818 -28.562  1.00  0.60           H  
ATOM   2817 1HD2 LEU A 189      -4.694  -1.702 -27.246  1.00  0.60           H  
ATOM   2818 2HD2 LEU A 189      -6.154  -2.309 -26.496  1.00  0.60           H  
ATOM   2819 3HD2 LEU A 189      -4.726  -3.290 -26.538  1.00  0.60           H  
ATOM   2820  N   ARG A 190      -7.775  -6.814 -27.249  1.00  0.58           N  
ATOM   2821  CA  ARG A 190      -8.703  -7.839 -27.692  1.00  0.58           C  
ATOM   2822  C   ARG A 190     -10.095  -7.258 -27.855  1.00  0.58           C  
ATOM   2823  O   ARG A 190     -10.559  -6.454 -27.035  1.00  0.58           O  
ATOM   2824  CB  ARG A 190      -8.732  -9.003 -26.713  1.00  0.58           C  
ATOM   2825  CG  ARG A 190      -7.401  -9.729 -26.579  1.00  0.58           C  
ATOM   2826  CD  ARG A 190      -7.061 -10.498 -27.813  1.00  0.58           C  
ATOM   2827  NE  ARG A 190      -5.812 -11.232 -27.667  1.00  0.58           N  
ATOM   2828  CZ  ARG A 190      -4.573 -10.751 -27.972  1.00  0.58           C  
ATOM   2829  NH1 ARG A 190      -4.404  -9.532 -28.455  1.00  0.58           N  
ATOM   2830  NH2 ARG A 190      -3.521 -11.527 -27.785  1.00  0.58           N  
ATOM   2831  H   ARG A 190      -7.981  -6.235 -26.432  1.00  0.58           H  
ATOM   2832  HA  ARG A 190      -8.376  -8.220 -28.667  1.00  0.58           H  
ATOM   2833 1HB  ARG A 190      -9.011  -8.634 -25.720  1.00  0.58           H  
ATOM   2834 2HB  ARG A 190      -9.492  -9.723 -27.019  1.00  0.58           H  
ATOM   2835 1HG  ARG A 190      -6.616  -9.013 -26.403  1.00  0.58           H  
ATOM   2836 2HG  ARG A 190      -7.453 -10.424 -25.743  1.00  0.58           H  
ATOM   2837 1HD  ARG A 190      -7.852 -11.214 -28.023  1.00  0.58           H  
ATOM   2838 2HD  ARG A 190      -6.960  -9.816 -28.654  1.00  0.58           H  
ATOM   2839  HE  ARG A 190      -5.866 -12.170 -27.306  1.00  0.58           H  
ATOM   2840 1HH1 ARG A 190      -5.203  -8.904 -28.613  1.00  0.58           H  
ATOM   2841 2HH1 ARG A 190      -3.460  -9.190 -28.686  1.00  0.58           H  
ATOM   2842 1HH2 ARG A 190      -3.642 -12.459 -27.417  1.00  0.58           H  
ATOM   2843 2HH2 ARG A 190      -2.596 -11.189 -28.007  1.00  0.58           H  
ATOM   2844  N   PHE A 191     -10.790  -7.647 -28.912  1.00  0.57           N  
ATOM   2845  CA  PHE A 191     -12.131  -7.115 -29.027  1.00  0.57           C  
ATOM   2846  C   PHE A 191     -13.024  -7.843 -28.084  1.00  0.57           C  
ATOM   2847  O   PHE A 191     -13.440  -8.973 -28.330  1.00  0.57           O  
ATOM   2848  CB  PHE A 191     -12.696  -7.186 -30.434  1.00  0.57           C  
ATOM   2849  CG  PHE A 191     -14.076  -6.569 -30.513  1.00  0.57           C  
ATOM   2850  CD1 PHE A 191     -14.251  -5.204 -30.513  1.00  0.57           C  
ATOM   2851  CD2 PHE A 191     -15.213  -7.373 -30.586  1.00  0.57           C  
ATOM   2852  CE1 PHE A 191     -15.512  -4.655 -30.580  1.00  0.57           C  
ATOM   2853  CE2 PHE A 191     -16.457  -6.822 -30.661  1.00  0.57           C  
ATOM   2854  CZ  PHE A 191     -16.603  -5.452 -30.651  1.00  0.57           C  
ATOM   2855  H   PHE A 191     -10.412  -8.292 -29.593  1.00  0.57           H  
ATOM   2856  HA  PHE A 191     -12.134  -6.071 -28.721  1.00  0.57           H  
ATOM   2857 1HB  PHE A 191     -12.045  -6.658 -31.123  1.00  0.57           H  
ATOM   2858 2HB  PHE A 191     -12.760  -8.221 -30.749  1.00  0.57           H  
ATOM   2859  HD1 PHE A 191     -13.389  -4.556 -30.451  1.00  0.57           H  
ATOM   2860  HD2 PHE A 191     -15.107  -8.462 -30.588  1.00  0.57           H  
ATOM   2861  HE1 PHE A 191     -15.641  -3.583 -30.567  1.00  0.57           H  
ATOM   2862  HE2 PHE A 191     -17.325  -7.477 -30.718  1.00  0.57           H  
ATOM   2863  HZ  PHE A 191     -17.580  -4.995 -30.693  1.00  0.57           H  
ATOM   2864  N   ALA A 192     -13.275  -7.187 -26.975  1.00  0.57           N  
ATOM   2865  CA  ALA A 192     -14.086  -7.752 -25.934  1.00  0.57           C  
ATOM   2866  C   ALA A 192     -15.547  -7.471 -26.222  1.00  0.57           C  
ATOM   2867  O   ALA A 192     -16.415  -8.269 -25.867  1.00  0.57           O  
ATOM   2868  CB  ALA A 192     -13.640  -7.201 -24.602  1.00  0.57           C  
ATOM   2869  H   ALA A 192     -12.856  -6.261 -26.863  1.00  0.57           H  
ATOM   2870  HA  ALA A 192     -13.953  -8.833 -25.927  1.00  0.57           H  
ATOM   2871 1HB  ALA A 192     -14.234  -7.634 -23.799  1.00  0.57           H  
ATOM   2872 2HB  ALA A 192     -12.593  -7.465 -24.472  1.00  0.57           H  
ATOM   2873 3HB  ALA A 192     -13.737  -6.129 -24.593  1.00  0.57           H  
ATOM   2874  N   GLY A 193     -15.829  -6.349 -26.880  1.00  0.58           N  
ATOM   2875  CA  GLY A 193     -17.234  -6.059 -27.124  1.00  0.58           C  
ATOM   2876  C   GLY A 193     -17.619  -4.587 -27.245  1.00  0.58           C  
ATOM   2877  O   GLY A 193     -16.882  -3.760 -27.793  1.00  0.58           O  
ATOM   2878  H   GLY A 193     -15.082  -5.703 -27.135  1.00  0.58           H  
ATOM   2879 1HA  GLY A 193     -17.538  -6.579 -28.024  1.00  0.58           H  
ATOM   2880 2HA  GLY A 193     -17.800  -6.498 -26.326  1.00  0.58           H  
ATOM   2881  N   LEU A 194     -18.850  -4.312 -26.817  1.00  0.60           N  
ATOM   2882  CA  LEU A 194     -19.481  -3.006 -26.909  1.00  0.60           C  
ATOM   2883  C   LEU A 194     -19.914  -2.411 -25.587  1.00  0.60           C  
ATOM   2884  O   LEU A 194     -20.289  -3.124 -24.647  1.00  0.60           O  
ATOM   2885  CB  LEU A 194     -20.739  -3.065 -27.766  1.00  0.60           C  
ATOM   2886  CG  LEU A 194     -20.579  -3.503 -29.173  1.00  0.60           C  
ATOM   2887  CD1 LEU A 194     -21.939  -3.623 -29.749  1.00  0.60           C  
ATOM   2888  CD2 LEU A 194     -19.724  -2.498 -29.908  1.00  0.60           C  
ATOM   2889  H   LEU A 194     -19.357  -5.071 -26.360  1.00  0.60           H  
ATOM   2890  HA  LEU A 194     -18.772  -2.319 -27.369  1.00  0.60           H  
ATOM   2891 1HB  LEU A 194     -21.451  -3.742 -27.290  1.00  0.60           H  
ATOM   2892 2HB  LEU A 194     -21.184  -2.063 -27.783  1.00  0.60           H  
ATOM   2893  HG  LEU A 194     -20.107  -4.475 -29.212  1.00  0.60           H  
ATOM   2894 1HD1 LEU A 194     -21.889  -3.969 -30.771  1.00  0.60           H  
ATOM   2895 2HD1 LEU A 194     -22.472  -4.329 -29.148  1.00  0.60           H  
ATOM   2896 3HD1 LEU A 194     -22.441  -2.660 -29.713  1.00  0.60           H  
ATOM   2897 1HD2 LEU A 194     -19.594  -2.764 -30.949  1.00  0.60           H  
ATOM   2898 2HD2 LEU A 194     -20.199  -1.536 -29.844  1.00  0.60           H  
ATOM   2899 3HD2 LEU A 194     -18.761  -2.458 -29.425  1.00  0.60           H  
ATOM   2900  N   GLN A 195     -19.903  -1.092 -25.558  1.00  0.64           N  
ATOM   2901  CA  GLN A 195     -20.405  -0.319 -24.441  1.00  0.64           C  
ATOM   2902  C   GLN A 195     -21.384   0.721 -24.907  1.00  0.64           C  
ATOM   2903  O   GLN A 195     -21.244   1.278 -25.988  1.00  0.64           O  
ATOM   2904  CB  GLN A 195     -19.262   0.355 -23.690  1.00  0.64           C  
ATOM   2905  CG  GLN A 195     -18.399  -0.602 -23.013  1.00  0.64           C  
ATOM   2906  CD  GLN A 195     -18.978  -1.088 -21.736  1.00  0.64           C  
ATOM   2907  OE1 GLN A 195     -19.040  -0.301 -20.803  1.00  0.64           O  
ATOM   2908  NE2 GLN A 195     -19.399  -2.349 -21.668  1.00  0.64           N  
ATOM   2909  H   GLN A 195     -19.534  -0.597 -26.369  1.00  0.64           H  
ATOM   2910  HA  GLN A 195     -20.908  -0.994 -23.775  1.00  0.64           H  
ATOM   2911 1HB  GLN A 195     -18.657   0.943 -24.380  1.00  0.64           H  
ATOM   2912 2HB  GLN A 195     -19.670   1.039 -22.943  1.00  0.64           H  
ATOM   2913 1HG  GLN A 195     -18.326  -1.450 -23.637  1.00  0.64           H  
ATOM   2914 2HG  GLN A 195     -17.429  -0.199 -22.831  1.00  0.64           H  
ATOM   2915 1HE2 GLN A 195     -19.778  -2.724 -20.821  1.00  0.64           H  
ATOM   2916 2HE2 GLN A 195     -19.339  -2.934 -22.486  1.00  0.64           H  
ATOM   2917  N   SER A 196     -22.383   0.978 -24.106  1.00  0.69           N  
ATOM   2918  CA  SER A 196     -23.288   2.055 -24.428  1.00  0.69           C  
ATOM   2919  C   SER A 196     -23.968   2.542 -23.178  1.00  0.69           C  
ATOM   2920  O   SER A 196     -24.208   1.776 -22.251  1.00  0.69           O  
ATOM   2921  CB  SER A 196     -24.275   1.588 -25.482  1.00  0.69           C  
ATOM   2922  OG  SER A 196     -25.085   0.551 -25.017  1.00  0.69           O  
ATOM   2923  H   SER A 196     -22.481   0.434 -23.246  1.00  0.69           H  
ATOM   2924  HA  SER A 196     -22.711   2.886 -24.841  1.00  0.69           H  
ATOM   2925 1HB  SER A 196     -24.883   2.419 -25.775  1.00  0.69           H  
ATOM   2926 2HB  SER A 196     -23.745   1.253 -26.357  1.00  0.69           H  
ATOM   2927  HG  SER A 196     -25.627   0.262 -25.787  1.00  0.69           H  
ATOM   2928  N   TYR A 197     -24.310   3.811 -23.163  1.00  0.74           N  
ATOM   2929  CA  TYR A 197     -24.961   4.376 -22.008  1.00  0.74           C  
ATOM   2930  C   TYR A 197     -26.130   5.207 -22.457  1.00  0.74           C  
ATOM   2931  O   TYR A 197     -25.965   6.191 -23.184  1.00  0.74           O  
ATOM   2932  CB  TYR A 197     -23.956   5.240 -21.247  1.00  0.74           C  
ATOM   2933  CG  TYR A 197     -22.696   4.475 -20.845  1.00  0.74           C  
ATOM   2934  CD1 TYR A 197     -21.619   4.400 -21.727  1.00  0.74           C  
ATOM   2935  CD2 TYR A 197     -22.619   3.854 -19.632  1.00  0.74           C  
ATOM   2936  CE1 TYR A 197     -20.479   3.707 -21.379  1.00  0.74           C  
ATOM   2937  CE2 TYR A 197     -21.485   3.160 -19.282  1.00  0.74           C  
ATOM   2938  CZ  TYR A 197     -20.411   3.086 -20.153  1.00  0.74           C  
ATOM   2939  OH  TYR A 197     -19.269   2.402 -19.806  1.00  0.74           O  
ATOM   2940  H   TYR A 197     -24.098   4.395 -23.960  1.00  0.74           H  
ATOM   2941  HA  TYR A 197     -25.331   3.576 -21.364  1.00  0.74           H  
ATOM   2942 1HB  TYR A 197     -23.660   6.088 -21.865  1.00  0.74           H  
ATOM   2943 2HB  TYR A 197     -24.423   5.632 -20.343  1.00  0.74           H  
ATOM   2944  HD1 TYR A 197     -21.675   4.894 -22.699  1.00  0.74           H  
ATOM   2945  HD2 TYR A 197     -23.456   3.910 -18.946  1.00  0.74           H  
ATOM   2946  HE1 TYR A 197     -19.637   3.655 -22.072  1.00  0.74           H  
ATOM   2947  HE2 TYR A 197     -21.441   2.673 -18.319  1.00  0.74           H  
ATOM   2948  HH  TYR A 197     -19.395   1.953 -18.954  1.00  0.74           H  
ATOM   2949  N   ASP A 198     -27.325   4.872 -22.005  1.00  0.81           N  
ATOM   2950  CA  ASP A 198     -28.479   5.629 -22.456  1.00  0.81           C  
ATOM   2951  C   ASP A 198     -28.630   6.882 -21.577  1.00  0.81           C  
ATOM   2952  O   ASP A 198     -29.574   7.002 -20.785  1.00  0.81           O  
ATOM   2953  CB  ASP A 198     -29.731   4.768 -22.399  1.00  0.81           C  
ATOM   2954  CG  ASP A 198     -30.832   5.363 -23.162  1.00  0.81           C  
ATOM   2955  OD1 ASP A 198     -30.560   6.138 -24.041  1.00  0.81           O  
ATOM   2956  OD2 ASP A 198     -31.943   5.058 -22.884  1.00  0.81           O  
ATOM   2957  H   ASP A 198     -27.438   4.078 -21.388  1.00  0.81           H  
ATOM   2958  HA  ASP A 198     -28.319   5.940 -23.490  1.00  0.81           H  
ATOM   2959 1HB  ASP A 198     -29.517   3.776 -22.794  1.00  0.81           H  
ATOM   2960 2HB  ASP A 198     -30.051   4.644 -21.361  1.00  0.81           H  
ATOM   2961  N   GLY A 199     -27.698   7.824 -21.751  1.00  0.87           N  
ATOM   2962  CA  GLY A 199     -27.580   9.036 -20.933  1.00  0.87           C  
ATOM   2963  C   GLY A 199     -28.852   9.874 -20.908  1.00  0.87           C  
ATOM   2964  O   GLY A 199     -29.148  10.543 -19.926  1.00  0.87           O  
ATOM   2965  H   GLY A 199     -26.992   7.619 -22.458  1.00  0.87           H  
ATOM   2966 1HA  GLY A 199     -27.315   8.752 -19.913  1.00  0.87           H  
ATOM   2967 2HA  GLY A 199     -26.758   9.641 -21.311  1.00  0.87           H  
ATOM   2968  N   ILE A 200     -29.624   9.777 -21.981  1.00  0.92           N  
ATOM   2969  CA  ILE A 200     -30.880  10.492 -22.167  1.00  0.92           C  
ATOM   2970  C   ILE A 200     -31.936  10.122 -21.094  1.00  0.92           C  
ATOM   2971  O   ILE A 200     -32.928  10.845 -20.931  1.00  0.92           O  
ATOM   2972  CB  ILE A 200     -31.404  10.195 -23.582  1.00  0.92           C  
ATOM   2973  CG1 ILE A 200     -32.490  11.183 -23.977  1.00  0.92           C  
ATOM   2974  CG2 ILE A 200     -31.864   8.805 -23.635  1.00  0.92           C  
ATOM   2975  CD1 ILE A 200     -32.868  11.110 -25.431  1.00  0.92           C  
ATOM   2976  H   ILE A 200     -29.303   9.180 -22.724  1.00  0.92           H  
ATOM   2977  HA  ILE A 200     -30.689  11.551 -22.098  1.00  0.92           H  
ATOM   2978  HB  ILE A 200     -30.588  10.319 -24.293  1.00  0.92           H  
ATOM   2979 1HG1 ILE A 200     -33.352  10.996 -23.393  1.00  0.92           H  
ATOM   2980 2HG1 ILE A 200     -32.141  12.194 -23.765  1.00  0.92           H  
ATOM   2981 1HG2 ILE A 200     -32.201   8.545 -24.634  1.00  0.92           H  
ATOM   2982 2HG2 ILE A 200     -31.029   8.201 -23.360  1.00  0.92           H  
ATOM   2983 3HG2 ILE A 200     -32.652   8.640 -22.942  1.00  0.92           H  
ATOM   2984 1HD1 ILE A 200     -33.648  11.842 -25.642  1.00  0.92           H  
ATOM   2985 2HD1 ILE A 200     -31.994  11.322 -26.049  1.00  0.92           H  
ATOM   2986 3HD1 ILE A 200     -33.239  10.110 -25.656  1.00  0.92           H  
ATOM   2987  N   THR A 201     -31.768   8.988 -20.402  1.00  0.96           N  
ATOM   2988  CA  THR A 201     -32.693   8.582 -19.348  1.00  0.96           C  
ATOM   2989  C   THR A 201     -32.269   9.083 -17.971  1.00  0.96           C  
ATOM   2990  O   THR A 201     -33.012   8.969 -16.988  1.00  0.96           O  
ATOM   2991  CB  THR A 201     -32.819   7.063 -19.280  1.00  0.96           C  
ATOM   2992  OG1 THR A 201     -31.554   6.493 -18.981  1.00  0.96           O  
ATOM   2993  CG2 THR A 201     -33.296   6.562 -20.554  1.00  0.96           C  
ATOM   2994  H   THR A 201     -30.953   8.396 -20.590  1.00  0.96           H  
ATOM   2995  HA  THR A 201     -33.671   8.993 -19.577  1.00  0.96           H  
ATOM   2996  HB  THR A 201     -33.516   6.790 -18.505  1.00  0.96           H  
ATOM   2997  HG1 THR A 201     -30.900   6.758 -19.671  1.00  0.96           H  
ATOM   2998 1HG2 THR A 201     -33.401   5.475 -20.529  1.00  0.96           H  
ATOM   2999 2HG2 THR A 201     -34.244   7.017 -20.745  1.00  0.96           H  
ATOM   3000 3HG2 THR A 201     -32.593   6.837 -21.330  1.00  0.96           H  
ATOM   3001  N   GLN A 202     -31.051   9.584 -17.861  1.00  0.98           N  
ATOM   3002  CA  GLN A 202     -30.590  10.015 -16.565  1.00  0.98           C  
ATOM   3003  C   GLN A 202     -31.316  11.307 -16.253  1.00  0.98           C  
ATOM   3004  O   GLN A 202     -31.465  12.165 -17.122  1.00  0.98           O  
ATOM   3005  CB  GLN A 202     -29.068  10.120 -16.500  1.00  0.98           C  
ATOM   3006  CG  GLN A 202     -28.526  10.422 -15.098  1.00  0.98           C  
ATOM   3007  CD  GLN A 202     -28.784   9.250 -14.100  1.00  0.98           C  
ATOM   3008  OE1 GLN A 202     -28.476   8.062 -14.357  1.00  0.98           O  
ATOM   3009  NE2 GLN A 202     -29.345   9.599 -12.946  1.00  0.98           N  
ATOM   3010  H   GLN A 202     -30.453   9.711 -18.674  1.00  0.98           H  
ATOM   3011  HA  GLN A 202     -30.891   9.278 -15.823  1.00  0.98           H  
ATOM   3012 1HB  GLN A 202     -28.623   9.194 -16.861  1.00  0.98           H  
ATOM   3013 2HB  GLN A 202     -28.738  10.921 -17.165  1.00  0.98           H  
ATOM   3014 1HG  GLN A 202     -27.454  10.593 -15.165  1.00  0.98           H  
ATOM   3015 2HG  GLN A 202     -29.014  11.308 -14.711  1.00  0.98           H  
ATOM   3016 1HE2 GLN A 202     -29.536   8.923 -12.237  1.00  0.98           H  
ATOM   3017 2HE2 GLN A 202     -29.563  10.566 -12.777  1.00  0.98           H  
ATOM   3018  N   HIS A 203     -31.820  11.405 -15.030  1.00  1.00           N  
ATOM   3019  CA  HIS A 203     -32.606  12.533 -14.524  1.00  1.00           C  
ATOM   3020  C   HIS A 203     -34.045  12.549 -15.070  1.00  1.00           C  
ATOM   3021  O   HIS A 203     -34.795  13.497 -14.826  1.00  1.00           O  
ATOM   3022  CB  HIS A 203     -31.948  13.880 -14.896  1.00  1.00           C  
ATOM   3023  CG  HIS A 203     -30.470  13.990 -14.572  1.00  1.00           C  
ATOM   3024  ND1 HIS A 203     -29.989  13.946 -13.293  1.00  1.00           N  
ATOM   3025  CD2 HIS A 203     -29.387  14.143 -15.379  1.00  1.00           C  
ATOM   3026  CE1 HIS A 203     -28.672  14.070 -13.308  1.00  1.00           C  
ATOM   3027  NE2 HIS A 203     -28.277  14.189 -14.567  1.00  1.00           N  
ATOM   3028  H   HIS A 203     -31.653  10.638 -14.395  1.00  1.00           H  
ATOM   3029  HA  HIS A 203     -32.664  12.474 -13.435  1.00  1.00           H  
ATOM   3030 1HB  HIS A 203     -32.109  14.116 -15.943  1.00  1.00           H  
ATOM   3031 2HB  HIS A 203     -32.448  14.664 -14.327  1.00  1.00           H  
ATOM   3032  HD1 HIS A 203     -30.551  13.900 -12.442  1.00  1.00           H  
ATOM   3033  HD2 HIS A 203     -29.281  14.221 -16.462  1.00  1.00           H  
ATOM   3034  HE1 HIS A 203     -28.109  14.061 -12.372  1.00  1.00           H  
ATOM   3035  N   VAL A 204     -34.468  11.471 -15.736  1.00  1.01           N  
ATOM   3036  CA  VAL A 204     -35.858  11.360 -16.158  1.00  1.01           C  
ATOM   3037  C   VAL A 204     -36.661  10.721 -15.040  1.00  1.01           C  
ATOM   3038  O   VAL A 204     -36.392   9.592 -14.631  1.00  1.01           O  
ATOM   3039  CB  VAL A 204     -35.952  10.530 -17.440  1.00  1.01           C  
ATOM   3040  CG1 VAL A 204     -37.408  10.314 -17.874  1.00  1.01           C  
ATOM   3041  CG2 VAL A 204     -35.205  11.234 -18.510  1.00  1.01           C  
ATOM   3042  H   VAL A 204     -33.825  10.712 -15.967  1.00  1.01           H  
ATOM   3043  HA  VAL A 204     -36.249  12.358 -16.356  1.00  1.01           H  
ATOM   3044  HB  VAL A 204     -35.505   9.583 -17.263  1.00  1.01           H  
ATOM   3045 1HG1 VAL A 204     -37.427   9.716 -18.787  1.00  1.01           H  
ATOM   3046 2HG1 VAL A 204     -37.948   9.789 -17.092  1.00  1.01           H  
ATOM   3047 3HG1 VAL A 204     -37.881  11.276 -18.063  1.00  1.01           H  
ATOM   3048 1HG2 VAL A 204     -35.247  10.641 -19.409  1.00  1.01           H  
ATOM   3049 2HG2 VAL A 204     -35.657  12.206 -18.691  1.00  1.01           H  
ATOM   3050 3HG2 VAL A 204     -34.162  11.370 -18.208  1.00  1.01           H  
ATOM   3051  N   ARG A 205     -37.657  11.439 -14.537  1.00  1.01           N  
ATOM   3052  CA  ARG A 205     -38.396  10.941 -13.386  1.00  1.01           C  
ATOM   3053  C   ARG A 205     -39.468   9.916 -13.756  1.00  1.01           C  
ATOM   3054  O   ARG A 205     -39.860   9.082 -12.933  1.00  1.01           O  
ATOM   3055  CB  ARG A 205     -39.023  12.109 -12.641  1.00  1.01           C  
ATOM   3056  CG  ARG A 205     -37.990  13.062 -12.017  1.00  1.01           C  
ATOM   3057  CD  ARG A 205     -38.614  14.210 -11.290  1.00  1.01           C  
ATOM   3058  NE  ARG A 205     -39.231  13.810 -10.034  1.00  1.01           N  
ATOM   3059  CZ  ARG A 205     -40.085  14.549  -9.310  1.00  1.01           C  
ATOM   3060  NH1 ARG A 205     -40.476  15.738  -9.718  1.00  1.01           N  
ATOM   3061  NH2 ARG A 205     -40.512  14.049  -8.172  1.00  1.01           N  
ATOM   3062  H   ARG A 205     -37.853  12.355 -14.915  1.00  1.01           H  
ATOM   3063  HA  ARG A 205     -37.682  10.476 -12.723  1.00  1.01           H  
ATOM   3064 1HB  ARG A 205     -39.646  12.687 -13.321  1.00  1.01           H  
ATOM   3065 2HB  ARG A 205     -39.665  11.737 -11.841  1.00  1.01           H  
ATOM   3066 1HG  ARG A 205     -37.373  12.511 -11.305  1.00  1.01           H  
ATOM   3067 2HG  ARG A 205     -37.350  13.463 -12.807  1.00  1.01           H  
ATOM   3068 1HD  ARG A 205     -37.847  14.952 -11.067  1.00  1.01           H  
ATOM   3069 2HD  ARG A 205     -39.382  14.660 -11.915  1.00  1.01           H  
ATOM   3070  HE  ARG A 205     -38.982  12.903  -9.628  1.00  1.01           H  
ATOM   3071 1HH1 ARG A 205     -40.135  16.107 -10.593  1.00  1.01           H  
ATOM   3072 2HH1 ARG A 205     -41.117  16.277  -9.156  1.00  1.01           H  
ATOM   3073 1HH2 ARG A 205     -40.152  13.122  -7.896  1.00  1.01           H  
ATOM   3074 2HH2 ARG A 205     -41.154  14.562  -7.589  1.00  1.01           H  
ATOM   3075  N   ASP A 206     -39.919   9.979 -15.009  1.00  1.00           N  
ATOM   3076  CA  ASP A 206     -40.985   9.133 -15.542  1.00  1.00           C  
ATOM   3077  C   ASP A 206     -40.460   7.790 -16.094  1.00  1.00           C  
ATOM   3078  O   ASP A 206     -39.932   7.758 -17.205  1.00  1.00           O  
ATOM   3079  CB  ASP A 206     -41.743   9.889 -16.640  1.00  1.00           C  
ATOM   3080  CG  ASP A 206     -42.933   9.123 -17.240  1.00  1.00           C  
ATOM   3081  OD1 ASP A 206     -43.000   7.904 -17.110  1.00  1.00           O  
ATOM   3082  OD2 ASP A 206     -43.777   9.770 -17.819  1.00  1.00           O  
ATOM   3083  H   ASP A 206     -39.513  10.676 -15.613  1.00  1.00           H  
ATOM   3084  HA  ASP A 206     -41.685   8.982 -14.734  1.00  1.00           H  
ATOM   3085 1HB  ASP A 206     -42.114  10.832 -16.233  1.00  1.00           H  
ATOM   3086 2HB  ASP A 206     -41.053  10.136 -17.447  1.00  1.00           H  
ATOM   3087  N   PRO A 207     -40.643   6.656 -15.394  1.00  0.98           N  
ATOM   3088  CA  PRO A 207     -40.095   5.365 -15.739  1.00  0.98           C  
ATOM   3089  C   PRO A 207     -40.633   4.811 -17.044  1.00  0.98           C  
ATOM   3090  O   PRO A 207     -40.015   3.936 -17.643  1.00  0.98           O  
ATOM   3091  CB  PRO A 207     -40.551   4.487 -14.589  1.00  0.98           C  
ATOM   3092  CG  PRO A 207     -41.778   5.147 -14.055  1.00  0.98           C  
ATOM   3093  CD  PRO A 207     -41.550   6.621 -14.257  1.00  0.98           C  
ATOM   3094  HA  PRO A 207     -39.005   5.443 -15.769  1.00  0.98           H  
ATOM   3095 1HB  PRO A 207     -40.774   3.502 -14.984  1.00  0.98           H  
ATOM   3096 2HB  PRO A 207     -39.765   4.382 -13.854  1.00  0.98           H  
ATOM   3097 1HG  PRO A 207     -42.666   4.775 -14.597  1.00  0.98           H  
ATOM   3098 2HG  PRO A 207     -41.918   4.882 -12.996  1.00  0.98           H  
ATOM   3099 1HD  PRO A 207     -42.523   7.073 -14.501  1.00  0.98           H  
ATOM   3100 2HD  PRO A 207     -41.068   7.059 -13.410  1.00  0.98           H  
ATOM   3101  N   ASP A 208     -41.788   5.294 -17.511  1.00  0.96           N  
ATOM   3102  CA  ASP A 208     -42.291   4.754 -18.762  1.00  0.96           C  
ATOM   3103  C   ASP A 208     -41.472   5.346 -19.890  1.00  0.96           C  
ATOM   3104  O   ASP A 208     -41.257   4.711 -20.929  1.00  0.96           O  
ATOM   3105  CB  ASP A 208     -43.788   4.999 -18.931  1.00  0.96           C  
ATOM   3106  CG  ASP A 208     -44.642   4.137 -17.962  1.00  0.96           C  
ATOM   3107  OD1 ASP A 208     -44.107   3.214 -17.376  1.00  0.96           O  
ATOM   3108  OD2 ASP A 208     -45.816   4.396 -17.840  1.00  0.96           O  
ATOM   3109  H   ASP A 208     -42.291   6.071 -17.065  1.00  0.96           H  
ATOM   3110  HA  ASP A 208     -42.134   3.678 -18.766  1.00  0.96           H  
ATOM   3111 1HB  ASP A 208     -43.998   6.059 -18.735  1.00  0.96           H  
ATOM   3112 2HB  ASP A 208     -44.084   4.785 -19.955  1.00  0.96           H  
ATOM   3113  N   GLU A 209     -41.022   6.583 -19.678  1.00  0.93           N  
ATOM   3114  CA  GLU A 209     -40.214   7.262 -20.658  1.00  0.93           C  
ATOM   3115  C   GLU A 209     -38.822   6.656 -20.588  1.00  0.93           C  
ATOM   3116  O   GLU A 209     -38.208   6.374 -21.618  1.00  0.93           O  
ATOM   3117  CB  GLU A 209     -40.178   8.765 -20.406  1.00  0.93           C  
ATOM   3118  CG  GLU A 209     -39.417   9.539 -21.448  1.00  0.93           C  
ATOM   3119  CD  GLU A 209     -40.064   9.528 -22.836  1.00  0.93           C  
ATOM   3120  OE1 GLU A 209     -41.251   9.320 -22.925  1.00  0.93           O  
ATOM   3121  OE2 GLU A 209     -39.348   9.729 -23.805  1.00  0.93           O  
ATOM   3122  H   GLU A 209     -41.196   7.045 -18.785  1.00  0.93           H  
ATOM   3123  HA  GLU A 209     -40.627   7.079 -21.650  1.00  0.93           H  
ATOM   3124 1HB  GLU A 209     -41.196   9.154 -20.356  1.00  0.93           H  
ATOM   3125 2HB  GLU A 209     -39.712   8.959 -19.446  1.00  0.93           H  
ATOM   3126 1HG  GLU A 209     -39.290  10.567 -21.111  1.00  0.93           H  
ATOM   3127 2HG  GLU A 209     -38.440   9.083 -21.503  1.00  0.93           H  
ATOM   3128  N   ARG A 210     -38.331   6.392 -19.363  1.00  0.90           N  
ATOM   3129  CA  ARG A 210     -36.997   5.808 -19.274  1.00  0.90           C  
ATOM   3130  C   ARG A 210     -36.996   4.452 -19.951  1.00  0.90           C  
ATOM   3131  O   ARG A 210     -36.066   4.128 -20.681  1.00  0.90           O  
ATOM   3132  CB  ARG A 210     -36.501   5.593 -17.851  1.00  0.90           C  
ATOM   3133  CG  ARG A 210     -36.213   6.829 -17.079  1.00  0.90           C  
ATOM   3134  CD  ARG A 210     -35.370   6.585 -15.846  1.00  0.90           C  
ATOM   3135  NE  ARG A 210     -35.919   5.594 -14.919  1.00  0.90           N  
ATOM   3136  CZ  ARG A 210     -36.826   5.822 -13.951  1.00  0.90           C  
ATOM   3137  NH1 ARG A 210     -37.345   7.005 -13.764  1.00  0.90           N  
ATOM   3138  NH2 ARG A 210     -37.212   4.841 -13.166  1.00  0.90           N  
ATOM   3139  H   ARG A 210     -38.871   6.644 -18.533  1.00  0.90           H  
ATOM   3140  HA  ARG A 210     -36.297   6.462 -19.788  1.00  0.90           H  
ATOM   3141 1HB  ARG A 210     -37.240   5.028 -17.303  1.00  0.90           H  
ATOM   3142 2HB  ARG A 210     -35.586   4.999 -17.870  1.00  0.90           H  
ATOM   3143 1HG  ARG A 210     -35.664   7.484 -17.732  1.00  0.90           H  
ATOM   3144 2HG  ARG A 210     -37.150   7.308 -16.775  1.00  0.90           H  
ATOM   3145 1HD  ARG A 210     -34.389   6.240 -16.165  1.00  0.90           H  
ATOM   3146 2HD  ARG A 210     -35.247   7.518 -15.310  1.00  0.90           H  
ATOM   3147  HE  ARG A 210     -35.541   4.654 -14.988  1.00  0.90           H  
ATOM   3148 1HH1 ARG A 210     -37.036   7.811 -14.325  1.00  0.90           H  
ATOM   3149 2HH1 ARG A 210     -38.054   7.113 -13.044  1.00  0.90           H  
ATOM   3150 1HH2 ARG A 210     -36.820   3.918 -13.262  1.00  0.90           H  
ATOM   3151 2HH2 ARG A 210     -37.897   5.051 -12.431  1.00  0.90           H  
ATOM   3152  N   LYS A 211     -38.060   3.672 -19.747  1.00  0.87           N  
ATOM   3153  CA  LYS A 211     -38.156   2.358 -20.351  1.00  0.87           C  
ATOM   3154  C   LYS A 211     -38.165   2.454 -21.863  1.00  0.87           C  
ATOM   3155  O   LYS A 211     -37.429   1.729 -22.533  1.00  0.87           O  
ATOM   3156  CB  LYS A 211     -39.408   1.634 -19.871  1.00  0.87           C  
ATOM   3157  CG  LYS A 211     -39.553   0.212 -20.388  1.00  0.87           C  
ATOM   3158  CD  LYS A 211     -40.775  -0.467 -19.782  1.00  0.87           C  
ATOM   3159  CE  LYS A 211     -40.930  -1.891 -20.293  1.00  0.87           C  
ATOM   3160  NZ  LYS A 211     -42.122  -2.566 -19.706  1.00  0.87           N  
ATOM   3161  H   LYS A 211     -38.807   3.969 -19.121  1.00  0.87           H  
ATOM   3162  HA  LYS A 211     -37.285   1.781 -20.057  1.00  0.87           H  
ATOM   3163 1HB  LYS A 211     -39.429   1.620 -18.795  1.00  0.87           H  
ATOM   3164 2HB  LYS A 211     -40.286   2.194 -20.192  1.00  0.87           H  
ATOM   3165 1HG  LYS A 211     -39.655   0.234 -21.472  1.00  0.87           H  
ATOM   3166 2HG  LYS A 211     -38.662  -0.361 -20.135  1.00  0.87           H  
ATOM   3167 1HD  LYS A 211     -40.679  -0.484 -18.697  1.00  0.87           H  
ATOM   3168 2HD  LYS A 211     -41.667   0.108 -20.037  1.00  0.87           H  
ATOM   3169 1HE  LYS A 211     -41.033  -1.872 -21.376  1.00  0.87           H  
ATOM   3170 2HE  LYS A 211     -40.038  -2.460 -20.032  1.00  0.87           H  
ATOM   3171 1HZ  LYS A 211     -42.188  -3.506 -20.068  1.00  0.87           H  
ATOM   3172 2HZ  LYS A 211     -42.028  -2.598 -18.700  1.00  0.87           H  
ATOM   3173 3HZ  LYS A 211     -42.956  -2.051 -19.950  1.00  0.87           H  
ATOM   3174  N   ALA A 212     -38.989   3.350 -22.420  1.00  0.85           N  
ATOM   3175  CA  ALA A 212     -39.048   3.492 -23.868  1.00  0.85           C  
ATOM   3176  C   ALA A 212     -37.697   3.898 -24.448  1.00  0.85           C  
ATOM   3177  O   ALA A 212     -37.262   3.365 -25.479  1.00  0.85           O  
ATOM   3178  CB  ALA A 212     -40.086   4.535 -24.232  1.00  0.85           C  
ATOM   3179  H   ALA A 212     -39.601   3.927 -21.840  1.00  0.85           H  
ATOM   3180  HA  ALA A 212     -39.328   2.529 -24.290  1.00  0.85           H  
ATOM   3181 1HB  ALA A 212     -40.148   4.628 -25.313  1.00  0.85           H  
ATOM   3182 2HB  ALA A 212     -41.056   4.236 -23.833  1.00  0.85           H  
ATOM   3183 3HB  ALA A 212     -39.799   5.497 -23.797  1.00  0.85           H  
ATOM   3184  N   ARG A 213     -37.007   4.808 -23.764  1.00  0.82           N  
ATOM   3185  CA  ARG A 213     -35.711   5.263 -24.230  1.00  0.82           C  
ATOM   3186  C   ARG A 213     -34.691   4.130 -24.122  1.00  0.82           C  
ATOM   3187  O   ARG A 213     -33.924   3.889 -25.062  1.00  0.82           O  
ATOM   3188  CB  ARG A 213     -35.279   6.482 -23.424  1.00  0.82           C  
ATOM   3189  CG  ARG A 213     -36.098   7.788 -23.693  1.00  0.82           C  
ATOM   3190  CD  ARG A 213     -35.702   8.971 -22.804  1.00  0.82           C  
ATOM   3191  NE  ARG A 213     -36.558  10.135 -23.057  1.00  0.82           N  
ATOM   3192  CZ  ARG A 213     -36.395  11.405 -22.595  1.00  0.82           C  
ATOM   3193  NH1 ARG A 213     -35.375  11.783 -21.851  1.00  0.82           N  
ATOM   3194  NH2 ARG A 213     -37.313  12.301 -22.908  1.00  0.82           N  
ATOM   3195  H   ARG A 213     -37.404   5.222 -22.918  1.00  0.82           H  
ATOM   3196  HA  ARG A 213     -35.795   5.553 -25.276  1.00  0.82           H  
ATOM   3197 1HB  ARG A 213     -35.440   6.236 -22.391  1.00  0.82           H  
ATOM   3198 2HB  ARG A 213     -34.213   6.677 -23.568  1.00  0.82           H  
ATOM   3199 1HG  ARG A 213     -35.943   8.092 -24.727  1.00  0.82           H  
ATOM   3200 2HG  ARG A 213     -37.161   7.592 -23.540  1.00  0.82           H  
ATOM   3201 1HD  ARG A 213     -35.808   8.692 -21.756  1.00  0.82           H  
ATOM   3202 2HD  ARG A 213     -34.707   9.251 -22.997  1.00  0.82           H  
ATOM   3203  HE  ARG A 213     -37.422   9.962 -23.587  1.00  0.82           H  
ATOM   3204 1HH1 ARG A 213     -34.632  11.132 -21.565  1.00  0.82           H  
ATOM   3205 2HH1 ARG A 213     -35.311  12.737 -21.538  1.00  0.82           H  
ATOM   3206 1HH2 ARG A 213     -38.115  12.018 -23.473  1.00  0.82           H  
ATOM   3207 2HH2 ARG A 213     -37.226  13.250 -22.581  1.00  0.82           H  
ATOM   3208  N   ALA A 214     -34.746   3.378 -23.014  1.00  0.80           N  
ATOM   3209  CA  ALA A 214     -33.845   2.258 -22.794  1.00  0.80           C  
ATOM   3210  C   ALA A 214     -34.063   1.193 -23.850  1.00  0.80           C  
ATOM   3211  O   ALA A 214     -33.112   0.587 -24.344  1.00  0.80           O  
ATOM   3212  CB  ALA A 214     -34.059   1.674 -21.411  1.00  0.80           C  
ATOM   3213  H   ALA A 214     -35.404   3.615 -22.281  1.00  0.80           H  
ATOM   3214  HA  ALA A 214     -32.822   2.624 -22.871  1.00  0.80           H  
ATOM   3215 1HB  ALA A 214     -33.361   0.848 -21.250  1.00  0.80           H  
ATOM   3216 2HB  ALA A 214     -33.885   2.447 -20.663  1.00  0.80           H  
ATOM   3217 3HB  ALA A 214     -35.079   1.312 -21.328  1.00  0.80           H  
ATOM   3218  N   ALA A 215     -35.330   0.966 -24.216  1.00  0.78           N  
ATOM   3219  CA  ALA A 215     -35.646  -0.018 -25.230  1.00  0.78           C  
ATOM   3220  C   ALA A 215     -34.995   0.377 -26.540  1.00  0.78           C  
ATOM   3221  O   ALA A 215     -34.390  -0.462 -27.210  1.00  0.78           O  
ATOM   3222  CB  ALA A 215     -37.148  -0.138 -25.395  1.00  0.78           C  
ATOM   3223  H   ALA A 215     -36.087   1.470 -23.760  1.00  0.78           H  
ATOM   3224  HA  ALA A 215     -35.237  -0.977 -24.917  1.00  0.78           H  
ATOM   3225 1HB  ALA A 215     -37.372  -0.889 -26.151  1.00  0.78           H  
ATOM   3226 2HB  ALA A 215     -37.593  -0.428 -24.443  1.00  0.78           H  
ATOM   3227 3HB  ALA A 215     -37.555   0.821 -25.704  1.00  0.78           H  
ATOM   3228  N   ARG A 216     -35.059   1.674 -26.876  1.00  0.75           N  
ATOM   3229  CA  ARG A 216     -34.407   2.151 -28.086  1.00  0.75           C  
ATOM   3230  C   ARG A 216     -32.921   1.886 -28.009  1.00  0.75           C  
ATOM   3231  O   ARG A 216     -32.331   1.342 -28.938  1.00  0.75           O  
ATOM   3232  CB  ARG A 216     -34.628   3.636 -28.306  1.00  0.75           C  
ATOM   3233  CG  ARG A 216     -33.920   4.188 -29.536  1.00  0.75           C  
ATOM   3234  CD  ARG A 216     -34.155   5.640 -29.719  1.00  0.75           C  
ATOM   3235  NE  ARG A 216     -33.460   6.147 -30.893  1.00  0.75           N  
ATOM   3236  CZ  ARG A 216     -32.179   6.582 -30.900  1.00  0.75           C  
ATOM   3237  NH1 ARG A 216     -31.468   6.584 -29.803  1.00  0.75           N  
ATOM   3238  NH2 ARG A 216     -31.629   7.011 -32.019  1.00  0.75           N  
ATOM   3239  H   ARG A 216     -35.589   2.326 -26.293  1.00  0.75           H  
ATOM   3240  HA  ARG A 216     -34.817   1.609 -28.938  1.00  0.75           H  
ATOM   3241 1HB  ARG A 216     -35.693   3.839 -28.398  1.00  0.75           H  
ATOM   3242 2HB  ARG A 216     -34.265   4.193 -27.453  1.00  0.75           H  
ATOM   3243 1HG  ARG A 216     -32.845   4.032 -29.425  1.00  0.75           H  
ATOM   3244 2HG  ARG A 216     -34.272   3.664 -30.424  1.00  0.75           H  
ATOM   3245 1HD  ARG A 216     -35.222   5.825 -29.845  1.00  0.75           H  
ATOM   3246 2HD  ARG A 216     -33.792   6.179 -28.845  1.00  0.75           H  
ATOM   3247  HE  ARG A 216     -33.967   6.165 -31.768  1.00  0.75           H  
ATOM   3248 1HH1 ARG A 216     -31.869   6.263 -28.932  1.00  0.75           H  
ATOM   3249 2HH1 ARG A 216     -30.490   6.918 -29.843  1.00  0.75           H  
ATOM   3250 1HH2 ARG A 216     -32.160   7.015 -32.875  1.00  0.75           H  
ATOM   3251 2HH2 ARG A 216     -30.668   7.336 -32.014  1.00  0.75           H  
ATOM   3252  N   ALA A 217     -32.313   2.241 -26.880  1.00  0.73           N  
ATOM   3253  CA  ALA A 217     -30.882   2.061 -26.695  1.00  0.73           C  
ATOM   3254  C   ALA A 217     -30.502   0.597 -26.829  1.00  0.73           C  
ATOM   3255  O   ALA A 217     -29.448   0.258 -27.387  1.00  0.73           O  
ATOM   3256  CB  ALA A 217     -30.484   2.603 -25.345  1.00  0.73           C  
ATOM   3257  H   ALA A 217     -32.863   2.677 -26.134  1.00  0.73           H  
ATOM   3258  HA  ALA A 217     -30.368   2.610 -27.473  1.00  0.73           H  
ATOM   3259 1HB  ALA A 217     -29.413   2.505 -25.198  1.00  0.73           H  
ATOM   3260 2HB  ALA A 217     -30.769   3.643 -25.298  1.00  0.73           H  
ATOM   3261 3HB  ALA A 217     -31.006   2.080 -24.573  1.00  0.73           H  
ATOM   3262  N   GLY A 218     -31.381  -0.277 -26.342  1.00  0.70           N  
ATOM   3263  CA  GLY A 218     -31.195  -1.705 -26.440  1.00  0.70           C  
ATOM   3264  C   GLY A 218     -31.116  -2.082 -27.905  1.00  0.70           C  
ATOM   3265  O   GLY A 218     -30.133  -2.684 -28.337  1.00  0.70           O  
ATOM   3266  H   GLY A 218     -32.211   0.069 -25.864  1.00  0.70           H  
ATOM   3267 1HA  GLY A 218     -30.286  -2.005 -25.919  1.00  0.70           H  
ATOM   3268 2HA  GLY A 218     -32.037  -2.211 -25.968  1.00  0.70           H  
ATOM   3269  N   ASP A 219     -32.139  -1.699 -28.681  1.00  0.68           N  
ATOM   3270  CA  ASP A 219     -32.166  -2.013 -30.108  1.00  0.68           C  
ATOM   3271  C   ASP A 219     -30.985  -1.405 -30.866  1.00  0.68           C  
ATOM   3272  O   ASP A 219     -30.402  -2.062 -31.722  1.00  0.68           O  
ATOM   3273  CB  ASP A 219     -33.481  -1.552 -30.752  1.00  0.68           C  
ATOM   3274  CG  ASP A 219     -34.712  -2.433 -30.386  1.00  0.68           C  
ATOM   3275  OD1 ASP A 219     -34.529  -3.510 -29.859  1.00  0.68           O  
ATOM   3276  OD2 ASP A 219     -35.818  -2.019 -30.669  1.00  0.68           O  
ATOM   3277  H   ASP A 219     -32.913  -1.186 -28.255  1.00  0.68           H  
ATOM   3278  HA  ASP A 219     -32.117  -3.094 -30.211  1.00  0.68           H  
ATOM   3279 1HB  ASP A 219     -33.689  -0.528 -30.427  1.00  0.68           H  
ATOM   3280 2HB  ASP A 219     -33.369  -1.533 -31.834  1.00  0.68           H  
ATOM   3281  N   VAL A 220     -30.580  -0.187 -30.523  1.00  0.65           N  
ATOM   3282  CA  VAL A 220     -29.453   0.447 -31.204  1.00  0.65           C  
ATOM   3283  C   VAL A 220     -28.166  -0.343 -30.959  1.00  0.65           C  
ATOM   3284  O   VAL A 220     -27.393  -0.630 -31.890  1.00  0.65           O  
ATOM   3285  CB  VAL A 220     -29.307   1.910 -30.728  1.00  0.65           C  
ATOM   3286  CG1 VAL A 220     -28.048   2.503 -31.237  1.00  0.65           C  
ATOM   3287  CG2 VAL A 220     -30.474   2.741 -31.252  1.00  0.65           C  
ATOM   3288  H   VAL A 220     -31.087   0.323 -29.803  1.00  0.65           H  
ATOM   3289  HA  VAL A 220     -29.657   0.454 -32.275  1.00  0.65           H  
ATOM   3290  HB  VAL A 220     -29.297   1.930 -29.647  1.00  0.65           H  
ATOM   3291 1HG1 VAL A 220     -27.968   3.535 -30.901  1.00  0.65           H  
ATOM   3292 2HG1 VAL A 220     -27.197   1.933 -30.871  1.00  0.65           H  
ATOM   3293 3HG1 VAL A 220     -28.077   2.471 -32.317  1.00  0.65           H  
ATOM   3294 1HG2 VAL A 220     -30.376   3.771 -30.909  1.00  0.65           H  
ATOM   3295 2HG2 VAL A 220     -30.473   2.719 -32.344  1.00  0.65           H  
ATOM   3296 3HG2 VAL A 220     -31.401   2.332 -30.895  1.00  0.65           H  
ATOM   3297  N   THR A 221     -27.956  -0.734 -29.706  1.00  0.63           N  
ATOM   3298  CA  THR A 221     -26.790  -1.505 -29.337  1.00  0.63           C  
ATOM   3299  C   THR A 221     -26.858  -2.869 -30.045  1.00  0.63           C  
ATOM   3300  O   THR A 221     -25.867  -3.329 -30.617  1.00  0.63           O  
ATOM   3301  CB  THR A 221     -26.736  -1.674 -27.805  1.00  0.63           C  
ATOM   3302  OG1 THR A 221     -26.701  -0.369 -27.187  1.00  0.63           O  
ATOM   3303  CG2 THR A 221     -25.490  -2.464 -27.399  1.00  0.63           C  
ATOM   3304  H   THR A 221     -28.622  -0.473 -28.976  1.00  0.63           H  
ATOM   3305  HA  THR A 221     -25.895  -0.981 -29.671  1.00  0.63           H  
ATOM   3306  HB  THR A 221     -27.626  -2.184 -27.474  1.00  0.63           H  
ATOM   3307  HG1 THR A 221     -27.601   0.041 -27.305  1.00  0.63           H  
ATOM   3308 1HG2 THR A 221     -25.470  -2.573 -26.316  1.00  0.63           H  
ATOM   3309 2HG2 THR A 221     -25.521  -3.448 -27.863  1.00  0.63           H  
ATOM   3310 3HG2 THR A 221     -24.594  -1.932 -27.729  1.00  0.63           H  
ATOM   3311  N   ALA A 222     -28.046  -3.494 -30.038  1.00  0.62           N  
ATOM   3312  CA  ALA A 222     -28.276  -4.794 -30.665  1.00  0.62           C  
ATOM   3313  C   ALA A 222     -28.001  -4.773 -32.164  1.00  0.62           C  
ATOM   3314  O   ALA A 222     -27.458  -5.736 -32.711  1.00  0.62           O  
ATOM   3315  CB  ALA A 222     -29.699  -5.245 -30.427  1.00  0.62           C  
ATOM   3316  H   ALA A 222     -28.824  -3.059 -29.551  1.00  0.62           H  
ATOM   3317  HA  ALA A 222     -27.612  -5.507 -30.209  1.00  0.62           H  
ATOM   3318 1HB  ALA A 222     -29.854  -6.230 -30.863  1.00  0.62           H  
ATOM   3319 2HB  ALA A 222     -29.891  -5.284 -29.365  1.00  0.62           H  
ATOM   3320 3HB  ALA A 222     -30.378  -4.539 -30.888  1.00  0.62           H  
ATOM   3321  N   GLN A 223     -28.355  -3.674 -32.836  1.00  0.60           N  
ATOM   3322  CA  GLN A 223     -28.106  -3.547 -34.268  1.00  0.60           C  
ATOM   3323  C   GLN A 223     -26.610  -3.561 -34.527  1.00  0.60           C  
ATOM   3324  O   GLN A 223     -26.144  -4.219 -35.462  1.00  0.60           O  
ATOM   3325  CB  GLN A 223     -28.749  -2.268 -34.819  1.00  0.60           C  
ATOM   3326  CG  GLN A 223     -30.288  -2.309 -34.884  1.00  0.60           C  
ATOM   3327  CD  GLN A 223     -30.915  -0.957 -35.221  1.00  0.60           C  
ATOM   3328  OE1 GLN A 223     -30.293   0.102 -35.076  1.00  0.60           O  
ATOM   3329  NE2 GLN A 223     -32.166  -0.989 -35.672  1.00  0.60           N  
ATOM   3330  H   GLN A 223     -28.840  -2.921 -32.347  1.00  0.60           H  
ATOM   3331  HA  GLN A 223     -28.548  -4.404 -34.774  1.00  0.60           H  
ATOM   3332 1HB  GLN A 223     -28.464  -1.425 -34.185  1.00  0.60           H  
ATOM   3333 2HB  GLN A 223     -28.369  -2.068 -35.819  1.00  0.60           H  
ATOM   3334 1HG  GLN A 223     -30.567  -2.999 -35.674  1.00  0.60           H  
ATOM   3335 2HG  GLN A 223     -30.693  -2.663 -33.958  1.00  0.60           H  
ATOM   3336 1HE2 GLN A 223     -32.636  -0.140 -35.910  1.00  0.60           H  
ATOM   3337 2HE2 GLN A 223     -32.638  -1.866 -35.772  1.00  0.60           H  
ATOM   3338  N   THR A 224     -25.847  -2.894 -33.655  1.00  0.59           N  
ATOM   3339  CA  THR A 224     -24.398  -2.901 -33.789  1.00  0.59           C  
ATOM   3340  C   THR A 224     -23.869  -4.302 -33.574  1.00  0.59           C  
ATOM   3341  O   THR A 224     -22.986  -4.745 -34.302  1.00  0.59           O  
ATOM   3342  CB  THR A 224     -23.708  -1.953 -32.822  1.00  0.59           C  
ATOM   3343  OG1 THR A 224     -24.146  -0.632 -33.082  1.00  0.59           O  
ATOM   3344  CG2 THR A 224     -22.224  -2.050 -33.054  1.00  0.59           C  
ATOM   3345  H   THR A 224     -26.292  -2.349 -32.910  1.00  0.59           H  
ATOM   3346  HA  THR A 224     -24.141  -2.599 -34.799  1.00  0.59           H  
ATOM   3347  HB  THR A 224     -23.944  -2.214 -31.793  1.00  0.59           H  
ATOM   3348  HG1 THR A 224     -25.079  -0.558 -32.794  1.00  0.59           H  
ATOM   3349 1HG2 THR A 224     -21.712  -1.372 -32.390  1.00  0.59           H  
ATOM   3350 2HG2 THR A 224     -21.888  -3.060 -32.866  1.00  0.59           H  
ATOM   3351 3HG2 THR A 224     -22.014  -1.798 -34.083  1.00  0.59           H  
ATOM   3352  N   ILE A 225     -24.417  -5.004 -32.583  1.00  0.59           N  
ATOM   3353  CA  ILE A 225     -23.951  -6.351 -32.293  1.00  0.59           C  
ATOM   3354  C   ILE A 225     -24.199  -7.242 -33.497  1.00  0.59           C  
ATOM   3355  O   ILE A 225     -23.319  -8.017 -33.889  1.00  0.59           O  
ATOM   3356  CB  ILE A 225     -24.673  -6.953 -31.089  1.00  0.59           C  
ATOM   3357  CG1 ILE A 225     -24.270  -6.218 -29.864  1.00  0.59           C  
ATOM   3358  CG2 ILE A 225     -24.293  -8.406 -30.973  1.00  0.59           C  
ATOM   3359  CD1 ILE A 225     -25.088  -6.495 -28.668  1.00  0.59           C  
ATOM   3360  H   ILE A 225     -25.129  -4.567 -31.999  1.00  0.59           H  
ATOM   3361  HA  ILE A 225     -22.900  -6.323 -32.091  1.00  0.59           H  
ATOM   3362  HB  ILE A 225     -25.745  -6.860 -31.209  1.00  0.59           H  
ATOM   3363 1HG1 ILE A 225     -23.239  -6.464 -29.636  1.00  0.59           H  
ATOM   3364 2HG1 ILE A 225     -24.344  -5.161 -30.077  1.00  0.59           H  
ATOM   3365 1HG2 ILE A 225     -24.795  -8.842 -30.113  1.00  0.59           H  
ATOM   3366 2HG2 ILE A 225     -24.599  -8.927 -31.877  1.00  0.59           H  
ATOM   3367 3HG2 ILE A 225     -23.216  -8.493 -30.850  1.00  0.59           H  
ATOM   3368 1HD1 ILE A 225     -24.704  -5.900 -27.867  1.00  0.59           H  
ATOM   3369 2HD1 ILE A 225     -26.110  -6.239 -28.837  1.00  0.59           H  
ATOM   3370 3HD1 ILE A 225     -25.021  -7.549 -28.414  1.00  0.59           H  
ATOM   3371  N   ALA A 226     -25.383  -7.153 -34.092  1.00  0.59           N  
ATOM   3372  CA  ALA A 226     -25.649  -7.960 -35.265  1.00  0.59           C  
ATOM   3373  C   ALA A 226     -24.651  -7.611 -36.367  1.00  0.59           C  
ATOM   3374  O   ALA A 226     -24.099  -8.501 -37.014  1.00  0.59           O  
ATOM   3375  CB  ALA A 226     -27.068  -7.732 -35.745  1.00  0.59           C  
ATOM   3376  H   ALA A 226     -26.095  -6.521 -33.723  1.00  0.59           H  
ATOM   3377  HA  ALA A 226     -25.519  -9.006 -35.000  1.00  0.59           H  
ATOM   3378 1HB  ALA A 226     -27.263  -8.353 -36.620  1.00  0.59           H  
ATOM   3379 2HB  ALA A 226     -27.767  -7.992 -34.948  1.00  0.59           H  
ATOM   3380 3HB  ALA A 226     -27.196  -6.682 -36.008  1.00  0.59           H  
ATOM   3381  N   ALA A 227     -24.385  -6.313 -36.540  1.00  0.60           N  
ATOM   3382  CA  ALA A 227     -23.448  -5.845 -37.544  1.00  0.60           C  
ATOM   3383  C   ALA A 227     -22.025  -6.377 -37.267  1.00  0.60           C  
ATOM   3384  O   ALA A 227     -21.278  -6.708 -38.186  1.00  0.60           O  
ATOM   3385  CB  ALA A 227     -23.503  -4.331 -37.604  1.00  0.60           C  
ATOM   3386  H   ALA A 227     -24.878  -5.620 -35.979  1.00  0.60           H  
ATOM   3387  HA  ALA A 227     -23.773  -6.238 -38.507  1.00  0.60           H  
ATOM   3388 1HB  ALA A 227     -22.854  -3.968 -38.396  1.00  0.60           H  
ATOM   3389 2HB  ALA A 227     -24.523  -4.019 -37.812  1.00  0.60           H  
ATOM   3390 3HB  ALA A 227     -23.191  -3.917 -36.656  1.00  0.60           H  
ATOM   3391  N   LEU A 228     -21.636  -6.484 -35.993  1.00  0.62           N  
ATOM   3392  CA  LEU A 228     -20.327  -7.057 -35.672  1.00  0.62           C  
ATOM   3393  C   LEU A 228     -20.284  -8.528 -36.082  1.00  0.62           C  
ATOM   3394  O   LEU A 228     -19.347  -8.995 -36.744  1.00  0.62           O  
ATOM   3395  CB  LEU A 228     -20.059  -6.984 -34.154  1.00  0.62           C  
ATOM   3396  CG  LEU A 228     -19.790  -5.630 -33.529  1.00  0.62           C  
ATOM   3397  CD1 LEU A 228     -19.828  -5.767 -32.071  1.00  0.62           C  
ATOM   3398  CD2 LEU A 228     -18.428  -5.183 -33.899  1.00  0.62           C  
ATOM   3399  H   LEU A 228     -22.252  -6.155 -35.252  1.00  0.62           H  
ATOM   3400  HA  LEU A 228     -19.558  -6.516 -36.211  1.00  0.62           H  
ATOM   3401 1HB  LEU A 228     -20.920  -7.397 -33.641  1.00  0.62           H  
ATOM   3402 2HB  LEU A 228     -19.205  -7.619 -33.930  1.00  0.62           H  
ATOM   3403  HG  LEU A 228     -20.534  -4.908 -33.853  1.00  0.62           H  
ATOM   3404 1HD1 LEU A 228     -19.614  -4.831 -31.634  1.00  0.62           H  
ATOM   3405 2HD1 LEU A 228     -20.782  -6.103 -31.738  1.00  0.62           H  
ATOM   3406 3HD1 LEU A 228     -19.086  -6.482 -31.785  1.00  0.62           H  
ATOM   3407 1HD2 LEU A 228     -18.215  -4.215 -33.440  1.00  0.62           H  
ATOM   3408 2HD2 LEU A 228     -17.723  -5.916 -33.538  1.00  0.62           H  
ATOM   3409 3HD2 LEU A 228     -18.354  -5.110 -34.961  1.00  0.62           H  
ATOM   3410  N   ARG A 229     -21.372  -9.242 -35.794  1.00  0.64           N  
ATOM   3411  CA  ARG A 229     -21.455 -10.661 -36.113  1.00  0.64           C  
ATOM   3412  C   ARG A 229     -21.389 -10.878 -37.629  1.00  0.64           C  
ATOM   3413  O   ARG A 229     -20.752 -11.826 -38.102  1.00  0.64           O  
ATOM   3414  CB  ARG A 229     -22.726 -11.244 -35.518  1.00  0.64           C  
ATOM   3415  CG  ARG A 229     -22.709 -11.345 -33.980  1.00  0.64           C  
ATOM   3416  CD  ARG A 229     -24.035 -11.772 -33.444  1.00  0.64           C  
ATOM   3417  NE  ARG A 229     -24.056 -11.874 -31.980  1.00  0.64           N  
ATOM   3418  CZ  ARG A 229     -25.186 -11.941 -31.235  1.00  0.64           C  
ATOM   3419  NH1 ARG A 229     -26.366 -11.903 -31.817  1.00  0.64           N  
ATOM   3420  NH2 ARG A 229     -25.114 -12.039 -29.919  1.00  0.64           N  
ATOM   3421  H   ARG A 229     -22.138  -8.800 -35.281  1.00  0.64           H  
ATOM   3422  HA  ARG A 229     -20.603 -11.162 -35.650  1.00  0.64           H  
ATOM   3423 1HB  ARG A 229     -23.576 -10.632 -35.795  1.00  0.64           H  
ATOM   3424 2HB  ARG A 229     -22.896 -12.241 -35.919  1.00  0.64           H  
ATOM   3425 1HG  ARG A 229     -21.953 -12.070 -33.676  1.00  0.64           H  
ATOM   3426 2HG  ARG A 229     -22.463 -10.370 -33.561  1.00  0.64           H  
ATOM   3427 1HD  ARG A 229     -24.784 -11.041 -33.743  1.00  0.64           H  
ATOM   3428 2HD  ARG A 229     -24.293 -12.743 -33.858  1.00  0.64           H  
ATOM   3429  HE  ARG A 229     -23.170 -11.904 -31.493  1.00  0.64           H  
ATOM   3430 1HH1 ARG A 229     -26.432 -11.823 -32.822  1.00  0.64           H  
ATOM   3431 2HH1 ARG A 229     -27.207 -11.952 -31.257  1.00  0.64           H  
ATOM   3432 1HH2 ARG A 229     -24.213 -12.070 -29.460  1.00  0.64           H  
ATOM   3433 2HH2 ARG A 229     -25.960 -12.087 -29.369  1.00  0.64           H  
ATOM   3434  N   ASP A 230     -21.960  -9.943 -38.396  1.00  0.66           N  
ATOM   3435  CA  ASP A 230     -21.954  -9.989 -39.861  1.00  0.66           C  
ATOM   3436  C   ASP A 230     -20.544  -9.973 -40.476  1.00  0.66           C  
ATOM   3437  O   ASP A 230     -20.380 -10.379 -41.629  1.00  0.66           O  
ATOM   3438  CB  ASP A 230     -22.776  -8.839 -40.460  1.00  0.66           C  
ATOM   3439  CG  ASP A 230     -24.320  -9.007 -40.346  1.00  0.66           C  
ATOM   3440  OD1 ASP A 230     -24.784 -10.093 -40.055  1.00  0.66           O  
ATOM   3441  OD2 ASP A 230     -25.012  -8.032 -40.567  1.00  0.66           O  
ATOM   3442  H   ASP A 230     -22.480  -9.196 -37.935  1.00  0.66           H  
ATOM   3443  HA  ASP A 230     -22.431 -10.922 -40.161  1.00  0.66           H  
ATOM   3444 1HB  ASP A 230     -22.501  -7.919 -39.965  1.00  0.66           H  
ATOM   3445 2HB  ASP A 230     -22.516  -8.723 -41.511  1.00  0.66           H  
ATOM   3446  N   ILE A 231     -19.524  -9.495 -39.739  1.00  0.67           N  
ATOM   3447  CA  ILE A 231     -18.168  -9.484 -40.292  1.00  0.67           C  
ATOM   3448  C   ILE A 231     -17.329 -10.586 -39.651  1.00  0.67           C  
ATOM   3449  O   ILE A 231     -16.113 -10.643 -39.847  1.00  0.67           O  
ATOM   3450  CB  ILE A 231     -17.415  -8.145 -40.100  1.00  0.67           C  
ATOM   3451  CG1 ILE A 231     -17.182  -7.845 -38.614  1.00  0.67           C  
ATOM   3452  CG2 ILE A 231     -18.233  -7.022 -40.718  1.00  0.67           C  
ATOM   3453  CD1 ILE A 231     -16.164  -6.742 -38.352  1.00  0.67           C  
ATOM   3454  H   ILE A 231     -19.673  -9.176 -38.779  1.00  0.67           H  
ATOM   3455  HA  ILE A 231     -18.224  -9.682 -41.359  1.00  0.67           H  
ATOM   3456  HB  ILE A 231     -16.442  -8.201 -40.589  1.00  0.67           H  
ATOM   3457 1HG1 ILE A 231     -18.125  -7.517 -38.188  1.00  0.67           H  
ATOM   3458 2HG1 ILE A 231     -16.866  -8.752 -38.110  1.00  0.67           H  
ATOM   3459 1HG2 ILE A 231     -17.701  -6.081 -40.594  1.00  0.67           H  
ATOM   3460 2HG2 ILE A 231     -18.382  -7.222 -41.777  1.00  0.67           H  
ATOM   3461 3HG2 ILE A 231     -19.205  -6.960 -40.217  1.00  0.67           H  
ATOM   3462 1HD1 ILE A 231     -16.074  -6.569 -37.286  1.00  0.67           H  
ATOM   3463 2HD1 ILE A 231     -15.197  -7.039 -38.748  1.00  0.67           H  
ATOM   3464 3HD1 ILE A 231     -16.469  -5.839 -38.834  1.00  0.67           H  
ATOM   3465  N   GLY A 232     -17.976 -11.455 -38.870  1.00  0.68           N  
ATOM   3466  CA  GLY A 232     -17.289 -12.541 -38.190  1.00  0.68           C  
ATOM   3467  C   GLY A 232     -16.665 -12.127 -36.854  1.00  0.68           C  
ATOM   3468  O   GLY A 232     -15.830 -12.854 -36.313  1.00  0.68           O  
ATOM   3469  H   GLY A 232     -18.984 -11.384 -38.744  1.00  0.68           H  
ATOM   3470 1HA  GLY A 232     -18.001 -13.347 -38.017  1.00  0.68           H  
ATOM   3471 2HA  GLY A 232     -16.516 -12.939 -38.844  1.00  0.68           H  
ATOM   3472  N   LEU A 233     -17.040 -10.955 -36.333  1.00  0.68           N  
ATOM   3473  CA  LEU A 233     -16.478 -10.480 -35.079  1.00  0.68           C  
ATOM   3474  C   LEU A 233     -17.469 -10.688 -33.938  1.00  0.68           C  
ATOM   3475  O   LEU A 233     -18.518 -10.056 -33.881  1.00  0.68           O  
ATOM   3476  CB  LEU A 233     -16.067  -9.004 -35.233  1.00  0.68           C  
ATOM   3477  CG  LEU A 233     -15.483  -8.329 -34.015  1.00  0.68           C  
ATOM   3478  CD1 LEU A 233     -14.276  -9.087 -33.585  1.00  0.68           C  
ATOM   3479  CD2 LEU A 233     -15.060  -6.905 -34.375  1.00  0.68           C  
ATOM   3480  H   LEU A 233     -17.753 -10.386 -36.784  1.00  0.68           H  
ATOM   3481  HA  LEU A 233     -15.582 -11.055 -34.857  1.00  0.68           H  
ATOM   3482 1HB  LEU A 233     -15.334  -8.935 -36.036  1.00  0.68           H  
ATOM   3483 2HB  LEU A 233     -16.953  -8.435 -35.530  1.00  0.68           H  
ATOM   3484  HG  LEU A 233     -16.214  -8.319 -33.207  1.00  0.68           H  
ATOM   3485 1HD1 LEU A 233     -13.841  -8.616 -32.732  1.00  0.68           H  
ATOM   3486 2HD1 LEU A 233     -14.557 -10.106 -33.328  1.00  0.68           H  
ATOM   3487 3HD1 LEU A 233     -13.555  -9.103 -34.397  1.00  0.68           H  
ATOM   3488 1HD2 LEU A 233     -14.619  -6.423 -33.507  1.00  0.68           H  
ATOM   3489 2HD2 LEU A 233     -14.328  -6.952 -35.168  1.00  0.68           H  
ATOM   3490 3HD2 LEU A 233     -15.902  -6.330 -34.714  1.00  0.68           H  
ATOM   3491  N   GLU A 234     -17.145 -11.606 -33.034  1.00  0.68           N  
ATOM   3492  CA  GLU A 234     -18.059 -11.934 -31.947  1.00  0.68           C  
ATOM   3493  C   GLU A 234     -17.958 -10.938 -30.802  1.00  0.68           C  
ATOM   3494  O   GLU A 234     -16.865 -10.604 -30.353  1.00  0.68           O  
ATOM   3495  CB  GLU A 234     -17.799 -13.356 -31.434  1.00  0.68           C  
ATOM   3496  CG  GLU A 234     -18.783 -13.826 -30.357  1.00  0.68           C  
ATOM   3497  CD  GLU A 234     -18.581 -15.271 -29.931  1.00  0.68           C  
ATOM   3498  OE1 GLU A 234     -17.729 -15.926 -30.483  1.00  0.68           O  
ATOM   3499  OE2 GLU A 234     -19.293 -15.717 -29.059  1.00  0.68           O  
ATOM   3500  H   GLU A 234     -16.266 -12.096 -33.120  1.00  0.68           H  
ATOM   3501  HA  GLU A 234     -19.078 -11.896 -32.335  1.00  0.68           H  
ATOM   3502 1HB  GLU A 234     -17.836 -14.059 -32.267  1.00  0.68           H  
ATOM   3503 2HB  GLU A 234     -16.797 -13.407 -31.006  1.00  0.68           H  
ATOM   3504 1HG  GLU A 234     -18.653 -13.191 -29.476  1.00  0.68           H  
ATOM   3505 2HG  GLU A 234     -19.799 -13.688 -30.720  1.00  0.68           H  
ATOM   3506  N   CYS A 235     -19.110 -10.464 -30.336  1.00  0.67           N  
ATOM   3507  CA  CYS A 235     -19.168  -9.525 -29.224  1.00  0.67           C  
ATOM   3508  C   CYS A 235     -19.478 -10.274 -27.932  1.00  0.67           C  
ATOM   3509  O   CYS A 235     -20.594 -10.767 -27.763  1.00  0.67           O  
ATOM   3510  CB  CYS A 235     -20.268  -8.499 -29.490  1.00  0.67           C  
ATOM   3511  SG  CYS A 235     -20.395  -7.189 -28.305  1.00  0.67           S  
ATOM   3512  H   CYS A 235     -19.967 -10.774 -30.765  1.00  0.67           H  
ATOM   3513  HA  CYS A 235     -18.205  -9.026 -29.123  1.00  0.67           H  
ATOM   3514 1HB  CYS A 235     -20.136  -8.072 -30.465  1.00  0.67           H  
ATOM   3515 2HB  CYS A 235     -21.227  -9.013 -29.499  1.00  0.67           H  
ATOM   3516  HG  CYS A 235     -20.549  -7.947 -27.220  1.00  0.67           H  
ATOM   3517  N   GLU A 236     -18.500 -10.380 -27.034  1.00  0.66           N  
ATOM   3518  CA  GLU A 236     -18.701 -11.137 -25.799  1.00  0.66           C  
ATOM   3519  C   GLU A 236     -19.339 -10.275 -24.713  1.00  0.66           C  
ATOM   3520  O   GLU A 236     -20.279 -10.695 -24.027  1.00  0.66           O  
ATOM   3521  CB  GLU A 236     -17.361 -11.687 -25.289  1.00  0.66           C  
ATOM   3522  CG  GLU A 236     -16.704 -12.727 -26.198  1.00  0.66           C  
ATOM   3523  CD  GLU A 236     -15.384 -13.254 -25.650  1.00  0.66           C  
ATOM   3524  OE1 GLU A 236     -14.962 -12.799 -24.610  1.00  0.66           O  
ATOM   3525  OE2 GLU A 236     -14.805 -14.109 -26.277  1.00  0.66           O  
ATOM   3526  H   GLU A 236     -17.601  -9.946 -27.216  1.00  0.66           H  
ATOM   3527  HA  GLU A 236     -19.367 -11.974 -26.010  1.00  0.66           H  
ATOM   3528 1HB  GLU A 236     -16.656 -10.862 -25.173  1.00  0.66           H  
ATOM   3529 2HB  GLU A 236     -17.503 -12.134 -24.305  1.00  0.66           H  
ATOM   3530 1HG  GLU A 236     -17.391 -13.562 -26.340  1.00  0.66           H  
ATOM   3531 2HG  GLU A 236     -16.531 -12.270 -27.175  1.00  0.66           H  
ATOM   3532  N   THR A 237     -18.822  -9.060 -24.579  1.00  0.66           N  
ATOM   3533  CA  THR A 237     -19.269  -8.140 -23.560  1.00  0.66           C  
ATOM   3534  C   THR A 237     -20.123  -7.042 -24.152  1.00  0.66           C  
ATOM   3535  O   THR A 237     -19.740  -6.400 -25.124  1.00  0.66           O  
ATOM   3536  CB  THR A 237     -18.059  -7.506 -22.843  1.00  0.66           C  
ATOM   3537  OG1 THR A 237     -17.281  -8.532 -22.210  1.00  0.66           O  
ATOM   3538  CG2 THR A 237     -18.518  -6.481 -21.796  1.00  0.66           C  
ATOM   3539  H   THR A 237     -18.048  -8.785 -25.178  1.00  0.66           H  
ATOM   3540  HA  THR A 237     -19.868  -8.683 -22.831  1.00  0.66           H  
ATOM   3541  HB  THR A 237     -17.435  -7.006 -23.580  1.00  0.66           H  
ATOM   3542  HG1 THR A 237     -16.846  -9.068 -22.885  1.00  0.66           H  
ATOM   3543 1HG2 THR A 237     -17.648  -6.046 -21.308  1.00  0.66           H  
ATOM   3544 2HG2 THR A 237     -19.090  -5.692 -22.283  1.00  0.66           H  
ATOM   3545 3HG2 THR A 237     -19.145  -6.973 -21.048  1.00  0.66           H  
ATOM   3546  N   VAL A 238     -21.295  -6.863 -23.586  1.00  0.67           N  
ATOM   3547  CA  VAL A 238     -22.187  -5.808 -24.007  1.00  0.67           C  
ATOM   3548  C   VAL A 238     -22.627  -5.105 -22.735  1.00  0.67           C  
ATOM   3549  O   VAL A 238     -23.226  -5.750 -21.874  1.00  0.67           O  
ATOM   3550  CB  VAL A 238     -23.428  -6.382 -24.710  1.00  0.67           C  
ATOM   3551  CG1 VAL A 238     -24.293  -5.246 -25.161  1.00  0.67           C  
ATOM   3552  CG2 VAL A 238     -23.043  -7.274 -25.855  1.00  0.67           C  
ATOM   3553  H   VAL A 238     -21.554  -7.451 -22.811  1.00  0.67           H  
ATOM   3554  HA  VAL A 238     -21.669  -5.111 -24.660  1.00  0.67           H  
ATOM   3555  HB  VAL A 238     -24.003  -6.966 -23.989  1.00  0.67           H  
ATOM   3556 1HG1 VAL A 238     -25.184  -5.636 -25.623  1.00  0.67           H  
ATOM   3557 2HG1 VAL A 238     -24.554  -4.654 -24.331  1.00  0.67           H  
ATOM   3558 3HG1 VAL A 238     -23.746  -4.638 -25.879  1.00  0.67           H  
ATOM   3559 1HG2 VAL A 238     -23.939  -7.673 -26.312  1.00  0.67           H  
ATOM   3560 2HG2 VAL A 238     -22.500  -6.684 -26.566  1.00  0.67           H  
ATOM   3561 3HG2 VAL A 238     -22.430  -8.102 -25.505  1.00  0.67           H  
ATOM   3562  N   GLY A 239     -22.419  -3.817 -22.598  1.00  0.69           N  
ATOM   3563  CA  GLY A 239     -22.889  -3.269 -21.329  1.00  0.69           C  
ATOM   3564  C   GLY A 239     -22.811  -1.774 -21.152  1.00  0.69           C  
ATOM   3565  O   GLY A 239     -22.370  -1.046 -22.034  1.00  0.69           O  
ATOM   3566  H   GLY A 239     -21.897  -3.291 -23.301  1.00  0.69           H  
ATOM   3567 1HA  GLY A 239     -23.910  -3.589 -21.154  1.00  0.69           H  
ATOM   3568 2HA  GLY A 239     -22.314  -3.729 -20.534  1.00  0.69           H  
ATOM   3569  N   GLY A 240     -23.240  -1.347 -19.983  1.00  0.72           N  
ATOM   3570  CA  GLY A 240     -23.261   0.056 -19.607  1.00  0.72           C  
ATOM   3571  C   GLY A 240     -24.639   0.460 -19.139  1.00  0.72           C  
ATOM   3572  O   GLY A 240     -25.632  -0.153 -19.515  1.00  0.72           O  
ATOM   3573  H   GLY A 240     -23.607  -2.054 -19.344  1.00  0.72           H  
ATOM   3574 1HA  GLY A 240     -22.554   0.244 -18.820  1.00  0.72           H  
ATOM   3575 2HA  GLY A 240     -22.956   0.669 -20.453  1.00  0.72           H  
ATOM   3576  N   ALA A 241     -24.686   1.447 -18.261  1.00  0.75           N  
ATOM   3577  CA  ALA A 241     -25.933   1.976 -17.738  1.00  0.75           C  
ATOM   3578  C   ALA A 241     -25.683   3.317 -17.070  1.00  0.75           C  
ATOM   3579  O   ALA A 241     -24.544   3.654 -16.729  1.00  0.75           O  
ATOM   3580  CB  ALA A 241     -26.584   1.015 -16.737  1.00  0.75           C  
ATOM   3581  H   ALA A 241     -23.825   1.890 -17.980  1.00  0.75           H  
ATOM   3582  HA  ALA A 241     -26.620   2.122 -18.573  1.00  0.75           H  
ATOM   3583 1HB  ALA A 241     -27.524   1.447 -16.389  1.00  0.75           H  
ATOM   3584 2HB  ALA A 241     -26.787   0.058 -17.215  1.00  0.75           H  
ATOM   3585 3HB  ALA A 241     -25.944   0.877 -15.893  1.00  0.75           H  
ATOM   3586  N   GLY A 242     -26.745   4.088 -16.901  1.00  0.78           N  
ATOM   3587  CA  GLY A 242     -26.697   5.245 -16.034  1.00  0.78           C  
ATOM   3588  C   GLY A 242     -27.248   4.676 -14.748  1.00  0.78           C  
ATOM   3589  O   GLY A 242     -27.343   3.453 -14.624  1.00  0.78           O  
ATOM   3590  H   GLY A 242     -27.643   3.805 -17.282  1.00  0.78           H  
ATOM   3591 1HA  GLY A 242     -25.676   5.602 -15.903  1.00  0.78           H  
ATOM   3592 2HA  GLY A 242     -27.326   6.052 -16.411  1.00  0.78           H  
ATOM   3593  N   THR A 243     -27.640   5.502 -13.793  1.00  0.80           N  
ATOM   3594  CA  THR A 243     -28.179   4.884 -12.602  1.00  0.80           C  
ATOM   3595  C   THR A 243     -29.672   4.728 -12.890  1.00  0.80           C  
ATOM   3596  O   THR A 243     -30.271   3.677 -12.659  1.00  0.80           O  
ATOM   3597  CB  THR A 243     -27.965   5.708 -11.323  1.00  0.80           C  
ATOM   3598  OG1 THR A 243     -26.570   6.003 -11.102  1.00  0.80           O  
ATOM   3599  CG2 THR A 243     -28.404   4.871 -10.177  1.00  0.80           C  
ATOM   3600  H   THR A 243     -27.614   6.511 -13.907  1.00  0.80           H  
ATOM   3601  HA  THR A 243     -27.746   3.896 -12.459  1.00  0.80           H  
ATOM   3602  HB  THR A 243     -28.541   6.631 -11.365  1.00  0.80           H  
ATOM   3603  HG1 THR A 243     -26.550   6.672 -10.370  1.00  0.80           H  
ATOM   3604 1HG2 THR A 243     -28.269   5.418  -9.246  1.00  0.80           H  
ATOM   3605 2HG2 THR A 243     -29.432   4.604 -10.295  1.00  0.80           H  
ATOM   3606 3HG2 THR A 243     -27.802   3.974 -10.175  1.00  0.80           H  
ATOM   3607  N   GLY A 244     -30.257   5.788 -13.456  1.00  0.82           N  
ATOM   3608  CA  GLY A 244     -31.691   5.839 -13.760  1.00  0.82           C  
ATOM   3609  C   GLY A 244     -32.164   4.753 -14.739  1.00  0.82           C  
ATOM   3610  O   GLY A 244     -33.299   4.275 -14.649  1.00  0.82           O  
ATOM   3611  H   GLY A 244     -29.672   6.598 -13.667  1.00  0.82           H  
ATOM   3612 1HA  GLY A 244     -32.260   5.762 -12.835  1.00  0.82           H  
ATOM   3613 2HA  GLY A 244     -31.923   6.818 -14.182  1.00  0.82           H  
ATOM   3614  N   SER A 245     -31.289   4.366 -15.670  1.00  0.83           N  
ATOM   3615  CA  SER A 245     -31.611   3.387 -16.710  1.00  0.83           C  
ATOM   3616  C   SER A 245     -31.544   1.942 -16.217  1.00  0.83           C  
ATOM   3617  O   SER A 245     -32.050   1.030 -16.871  1.00  0.83           O  
ATOM   3618  CB  SER A 245     -30.634   3.530 -17.867  1.00  0.83           C  
ATOM   3619  OG  SER A 245     -29.372   3.016 -17.540  1.00  0.83           O  
ATOM   3620  H   SER A 245     -30.374   4.786 -15.665  1.00  0.83           H  
ATOM   3621  HA  SER A 245     -32.623   3.585 -17.068  1.00  0.83           H  
ATOM   3622 1HB  SER A 245     -31.018   3.037 -18.764  1.00  0.83           H  
ATOM   3623 2HB  SER A 245     -30.523   4.567 -18.091  1.00  0.83           H  
ATOM   3624  HG  SER A 245     -29.312   2.168 -18.038  1.00  0.83           H  
ATOM   3625  N   PHE A 246     -30.966   1.726 -15.040  1.00  0.84           N  
ATOM   3626  CA  PHE A 246     -30.713   0.391 -14.517  1.00  0.84           C  
ATOM   3627  C   PHE A 246     -31.935  -0.522 -14.527  1.00  0.84           C  
ATOM   3628  O   PHE A 246     -31.871  -1.679 -14.978  1.00  0.84           O  
ATOM   3629  CB  PHE A 246     -30.218   0.545 -13.097  1.00  0.84           C  
ATOM   3630  CG  PHE A 246     -29.905  -0.681 -12.412  1.00  0.84           C  
ATOM   3631  CD1 PHE A 246     -28.688  -1.231 -12.575  1.00  0.84           C  
ATOM   3632  CD2 PHE A 246     -30.803  -1.279 -11.562  1.00  0.84           C  
ATOM   3633  CE1 PHE A 246     -28.346  -2.347 -11.911  1.00  0.84           C  
ATOM   3634  CE2 PHE A 246     -30.454  -2.409 -10.884  1.00  0.84           C  
ATOM   3635  CZ  PHE A 246     -29.213  -2.952 -11.063  1.00  0.84           C  
ATOM   3636  H   PHE A 246     -30.635   2.511 -14.482  1.00  0.84           H  
ATOM   3637  HA  PHE A 246     -29.934  -0.065 -15.127  1.00  0.84           H  
ATOM   3638 1HB  PHE A 246     -29.319   1.167 -13.105  1.00  0.84           H  
ATOM   3639 2HB  PHE A 246     -30.962   1.083 -12.507  1.00  0.84           H  
ATOM   3640  HD1 PHE A 246     -27.976  -0.746 -13.244  1.00  0.84           H  
ATOM   3641  HD2 PHE A 246     -31.787  -0.830 -11.418  1.00  0.84           H  
ATOM   3642  HE1 PHE A 246     -27.383  -2.728 -12.061  1.00  0.84           H  
ATOM   3643  HE2 PHE A 246     -31.159  -2.859 -10.202  1.00  0.84           H  
ATOM   3644  HZ  PHE A 246     -28.921  -3.848 -10.530  1.00  0.84           H  
ATOM   3645  N   ALA A 247     -33.062   0.023 -14.060  1.00  0.85           N  
ATOM   3646  CA  ALA A 247     -34.326  -0.690 -13.911  1.00  0.85           C  
ATOM   3647  C   ALA A 247     -34.820  -1.277 -15.218  1.00  0.85           C  
ATOM   3648  O   ALA A 247     -35.611  -2.215 -15.201  1.00  0.85           O  
ATOM   3649  CB  ALA A 247     -35.398   0.238 -13.366  1.00  0.85           C  
ATOM   3650  H   ALA A 247     -33.021   0.989 -13.770  1.00  0.85           H  
ATOM   3651  HA  ALA A 247     -34.167  -1.507 -13.208  1.00  0.85           H  
ATOM   3652 1HB  ALA A 247     -36.326  -0.319 -13.239  1.00  0.85           H  
ATOM   3653 2HB  ALA A 247     -35.079   0.645 -12.407  1.00  0.85           H  
ATOM   3654 3HB  ALA A 247     -35.557   1.050 -14.073  1.00  0.85           H  
ATOM   3655  N   PHE A 248     -34.419  -0.698 -16.350  1.00  0.85           N  
ATOM   3656  CA  PHE A 248     -34.907  -1.190 -17.620  1.00  0.85           C  
ATOM   3657  C   PHE A 248     -33.807  -1.818 -18.458  1.00  0.85           C  
ATOM   3658  O   PHE A 248     -34.049  -2.766 -19.203  1.00  0.85           O  
ATOM   3659  CB  PHE A 248     -35.589  -0.060 -18.354  1.00  0.85           C  
ATOM   3660  CG  PHE A 248     -36.700   0.464 -17.536  1.00  0.85           C  
ATOM   3661  CD1 PHE A 248     -36.669   1.751 -17.023  1.00  0.85           C  
ATOM   3662  CD2 PHE A 248     -37.768  -0.352 -17.223  1.00  0.85           C  
ATOM   3663  CE1 PHE A 248     -37.702   2.205 -16.236  1.00  0.85           C  
ATOM   3664  CE2 PHE A 248     -38.788   0.097 -16.436  1.00  0.85           C  
ATOM   3665  CZ  PHE A 248     -38.755   1.375 -15.949  1.00  0.85           C  
ATOM   3666  H   PHE A 248     -33.735   0.056 -16.335  1.00  0.85           H  
ATOM   3667  HA  PHE A 248     -35.658  -1.951 -17.426  1.00  0.85           H  
ATOM   3668 1HB  PHE A 248     -34.879   0.745 -18.546  1.00  0.85           H  
ATOM   3669 2HB  PHE A 248     -35.982  -0.409 -19.307  1.00  0.85           H  
ATOM   3670  HD1 PHE A 248     -35.822   2.399 -17.254  1.00  0.85           H  
ATOM   3671  HD2 PHE A 248     -37.787  -1.370 -17.611  1.00  0.85           H  
ATOM   3672  HE1 PHE A 248     -37.688   3.215 -15.842  1.00  0.85           H  
ATOM   3673  HE2 PHE A 248     -39.625  -0.557 -16.199  1.00  0.85           H  
ATOM   3674  HZ  PHE A 248     -39.564   1.727 -15.338  1.00  0.85           H  
ATOM   3675  N   ASP A 249     -32.575  -1.363 -18.304  1.00  0.85           N  
ATOM   3676  CA  ASP A 249     -31.518  -1.929 -19.121  1.00  0.85           C  
ATOM   3677  C   ASP A 249     -31.359  -3.420 -18.849  1.00  0.85           C  
ATOM   3678  O   ASP A 249     -31.153  -4.222 -19.769  1.00  0.85           O  
ATOM   3679  CB  ASP A 249     -30.203  -1.207 -18.885  1.00  0.85           C  
ATOM   3680  CG  ASP A 249     -30.161   0.156 -19.481  1.00  0.85           C  
ATOM   3681  OD1 ASP A 249     -31.024   0.474 -20.255  1.00  0.85           O  
ATOM   3682  OD2 ASP A 249     -29.275   0.907 -19.149  1.00  0.85           O  
ATOM   3683  H   ASP A 249     -32.375  -0.599 -17.666  1.00  0.85           H  
ATOM   3684  HA  ASP A 249     -31.792  -1.804 -20.163  1.00  0.85           H  
ATOM   3685 1HB  ASP A 249     -30.044  -1.113 -17.810  1.00  0.85           H  
ATOM   3686 2HB  ASP A 249     -29.389  -1.785 -19.303  1.00  0.85           H  
ATOM   3687  N   GLY A 250     -31.537  -3.814 -17.590  1.00  0.83           N  
ATOM   3688  CA  GLY A 250     -31.406  -5.213 -17.207  1.00  0.83           C  
ATOM   3689  C   GLY A 250     -32.370  -6.161 -17.926  1.00  0.83           C  
ATOM   3690  O   GLY A 250     -32.075  -7.345 -18.054  1.00  0.83           O  
ATOM   3691  H   GLY A 250     -31.725  -3.110 -16.867  1.00  0.83           H  
ATOM   3692 1HA  GLY A 250     -30.384  -5.533 -17.402  1.00  0.83           H  
ATOM   3693 2HA  GLY A 250     -31.558  -5.296 -16.131  1.00  0.83           H  
ATOM   3694  N   MET A 251     -33.524  -5.667 -18.385  1.00  0.80           N  
ATOM   3695  CA  MET A 251     -34.496  -6.534 -19.047  1.00  0.80           C  
ATOM   3696  C   MET A 251     -34.396  -6.464 -20.570  1.00  0.80           C  
ATOM   3697  O   MET A 251     -35.201  -7.078 -21.274  1.00  0.80           O  
ATOM   3698  CB  MET A 251     -35.927  -6.221 -18.580  1.00  0.80           C  
ATOM   3699  CG  MET A 251     -36.467  -4.851 -18.981  1.00  0.80           C  
ATOM   3700  SD  MET A 251     -38.164  -4.525 -18.410  1.00  0.80           S  
ATOM   3701  CE  MET A 251     -37.941  -4.301 -16.640  1.00  0.80           C  
ATOM   3702  H   MET A 251     -33.714  -4.667 -18.333  1.00  0.80           H  
ATOM   3703  HA  MET A 251     -34.279  -7.561 -18.760  1.00  0.80           H  
ATOM   3704 1HB  MET A 251     -36.605  -6.974 -18.979  1.00  0.80           H  
ATOM   3705 2HB  MET A 251     -35.970  -6.285 -17.495  1.00  0.80           H  
ATOM   3706 1HG  MET A 251     -35.840  -4.112 -18.542  1.00  0.80           H  
ATOM   3707 2HG  MET A 251     -36.430  -4.734 -20.063  1.00  0.80           H  
ATOM   3708 1HE  MET A 251     -38.904  -4.090 -16.173  1.00  0.80           H  
ATOM   3709 2HE  MET A 251     -37.517  -5.201 -16.209  1.00  0.80           H  
ATOM   3710 3HE  MET A 251     -37.274  -3.475 -16.462  1.00  0.80           H  
ATOM   3711  N   SER A 252     -33.421  -5.711 -21.086  1.00  0.76           N  
ATOM   3712  CA  SER A 252     -33.280  -5.524 -22.526  1.00  0.76           C  
ATOM   3713  C   SER A 252     -33.012  -6.776 -23.344  1.00  0.76           C  
ATOM   3714  O   SER A 252     -33.375  -6.842 -24.515  1.00  0.76           O  
ATOM   3715  CB  SER A 252     -32.088  -4.630 -22.770  1.00  0.76           C  
ATOM   3716  OG  SER A 252     -30.904  -5.288 -22.308  1.00  0.76           O  
ATOM   3717  H   SER A 252     -32.758  -5.238 -20.471  1.00  0.76           H  
ATOM   3718  HA  SER A 252     -34.189  -5.055 -22.895  1.00  0.76           H  
ATOM   3719 1HB  SER A 252     -32.004  -4.404 -23.830  1.00  0.76           H  
ATOM   3720 2HB  SER A 252     -32.224  -3.692 -22.236  1.00  0.76           H  
ATOM   3721  HG  SER A 252     -30.884  -5.097 -21.329  1.00  0.76           H  
ATOM   3722  N   GLY A 253     -32.317  -7.749 -22.759  1.00  0.72           N  
ATOM   3723  CA  GLY A 253     -31.936  -8.948 -23.499  1.00  0.72           C  
ATOM   3724  C   GLY A 253     -30.709  -8.659 -24.377  1.00  0.72           C  
ATOM   3725  O   GLY A 253     -30.282  -9.503 -25.165  1.00  0.72           O  
ATOM   3726  H   GLY A 253     -32.051  -7.648 -21.790  1.00  0.72           H  
ATOM   3727 1HA  GLY A 253     -31.713  -9.756 -22.801  1.00  0.72           H  
ATOM   3728 2HA  GLY A 253     -32.768  -9.273 -24.121  1.00  0.72           H  
ATOM   3729  N   VAL A 254     -30.175  -7.442 -24.248  1.00  0.68           N  
ATOM   3730  CA  VAL A 254     -29.063  -6.951 -25.038  1.00  0.68           C  
ATOM   3731  C   VAL A 254     -27.821  -6.793 -24.201  1.00  0.68           C  
ATOM   3732  O   VAL A 254     -26.751  -7.279 -24.554  1.00  0.68           O  
ATOM   3733  CB  VAL A 254     -29.432  -5.586 -25.647  1.00  0.68           C  
ATOM   3734  CG1 VAL A 254     -28.260  -5.014 -26.404  1.00  0.68           C  
ATOM   3735  CG2 VAL A 254     -30.623  -5.757 -26.553  1.00  0.68           C  
ATOM   3736  H   VAL A 254     -30.567  -6.809 -23.560  1.00  0.68           H  
ATOM   3737  HA  VAL A 254     -28.866  -7.660 -25.842  1.00  0.68           H  
ATOM   3738  HB  VAL A 254     -29.676  -4.885 -24.848  1.00  0.68           H  
ATOM   3739 1HG1 VAL A 254     -28.551  -4.063 -26.810  1.00  0.68           H  
ATOM   3740 2HG1 VAL A 254     -27.420  -4.882 -25.729  1.00  0.68           H  
ATOM   3741 3HG1 VAL A 254     -27.982  -5.686 -27.211  1.00  0.68           H  
ATOM   3742 1HG2 VAL A 254     -30.893  -4.804 -26.978  1.00  0.68           H  
ATOM   3743 2HG2 VAL A 254     -30.370  -6.453 -27.348  1.00  0.68           H  
ATOM   3744 3HG2 VAL A 254     -31.461  -6.147 -25.991  1.00  0.68           H  
ATOM   3745  N   TRP A 255     -27.961  -6.107 -23.080  1.00  0.66           N  
ATOM   3746  CA  TRP A 255     -26.785  -5.860 -22.257  1.00  0.66           C  
ATOM   3747  C   TRP A 255     -26.494  -7.060 -21.355  1.00  0.66           C  
ATOM   3748  O   TRP A 255     -27.405  -7.639 -20.762  1.00  0.66           O  
ATOM   3749  CB  TRP A 255     -27.004  -4.588 -21.431  1.00  0.66           C  
ATOM   3750  CG  TRP A 255     -27.032  -3.304 -22.284  1.00  0.66           C  
ATOM   3751  CD1 TRP A 255     -26.005  -2.731 -22.947  1.00  0.66           C  
ATOM   3752  CD2 TRP A 255     -28.164  -2.465 -22.558  1.00  0.66           C  
ATOM   3753  NE1 TRP A 255     -26.418  -1.610 -23.585  1.00  0.66           N  
ATOM   3754  CE2 TRP A 255     -27.721  -1.433 -23.371  1.00  0.66           C  
ATOM   3755  CE3 TRP A 255     -29.471  -2.499 -22.193  1.00  0.66           C  
ATOM   3756  CZ2 TRP A 255     -28.562  -0.442 -23.814  1.00  0.66           C  
ATOM   3757  CZ3 TRP A 255     -30.318  -1.506 -22.642  1.00  0.66           C  
ATOM   3758  CH2 TRP A 255     -29.878  -0.519 -23.413  1.00  0.66           C  
ATOM   3759  H   TRP A 255     -28.882  -5.746 -22.821  1.00  0.66           H  
ATOM   3760  HA  TRP A 255     -25.930  -5.716 -22.900  1.00  0.66           H  
ATOM   3761 1HB  TRP A 255     -27.945  -4.663 -20.883  1.00  0.66           H  
ATOM   3762 2HB  TRP A 255     -26.203  -4.495 -20.694  1.00  0.66           H  
ATOM   3763  HD1 TRP A 255     -25.010  -3.082 -22.967  1.00  0.66           H  
ATOM   3764  HE1 TRP A 255     -25.850  -0.982 -24.131  1.00  0.66           H  
ATOM   3765  HE3 TRP A 255     -29.828  -3.282 -21.557  1.00  0.66           H  
ATOM   3766  HZ2 TRP A 255     -28.218   0.375 -24.451  1.00  0.66           H  
ATOM   3767  HZ3 TRP A 255     -31.362  -1.530 -22.344  1.00  0.66           H  
ATOM   3768  HH2 TRP A 255     -30.587   0.221 -23.715  1.00  0.66           H  
ATOM   3769  N   ASN A 256     -25.212  -7.420 -21.259  1.00  0.65           N  
ATOM   3770  CA  ASN A 256     -24.721  -8.484 -20.395  1.00  0.65           C  
ATOM   3771  C   ASN A 256     -24.293  -7.882 -19.059  1.00  0.65           C  
ATOM   3772  O   ASN A 256     -24.297  -8.570 -18.028  1.00  0.65           O  
ATOM   3773  CB  ASN A 256     -23.568  -9.242 -21.061  1.00  0.65           C  
ATOM   3774  CG  ASN A 256     -24.027 -10.025 -22.299  1.00  0.65           C  
ATOM   3775  OD1 ASN A 256     -25.223 -10.329 -22.398  1.00  0.65           O  
ATOM   3776  ND2 ASN A 256     -23.136 -10.378 -23.216  1.00  0.65           N  
ATOM   3777  H   ASN A 256     -24.529  -6.904 -21.787  1.00  0.65           H  
ATOM   3778  HA  ASN A 256     -25.534  -9.184 -20.194  1.00  0.65           H  
ATOM   3779 1HB  ASN A 256     -22.795  -8.531 -21.355  1.00  0.65           H  
ATOM   3780 2HB  ASN A 256     -23.124  -9.932 -20.347  1.00  0.65           H  
ATOM   3781 1HD2 ASN A 256     -23.438 -10.896 -24.018  1.00  0.65           H  
ATOM   3782 2HD2 ASN A 256     -22.140 -10.177 -23.140  1.00  0.65           H  
ATOM   3783  N   GLU A 257     -23.931  -6.590 -19.096  1.00  0.66           N  
ATOM   3784  CA  GLU A 257     -23.503  -5.903 -17.887  1.00  0.66           C  
ATOM   3785  C   GLU A 257     -24.144  -4.525 -17.737  1.00  0.66           C  
ATOM   3786  O   GLU A 257     -24.311  -3.799 -18.718  1.00  0.66           O  
ATOM   3787  CB  GLU A 257     -21.982  -5.685 -17.863  1.00  0.66           C  
ATOM   3788  CG  GLU A 257     -21.147  -6.922 -17.997  1.00  0.66           C  
ATOM   3789  CD  GLU A 257     -19.697  -6.685 -17.698  1.00  0.66           C  
ATOM   3790  OE1 GLU A 257     -19.310  -5.547 -17.574  1.00  0.66           O  
ATOM   3791  OE2 GLU A 257     -18.974  -7.656 -17.564  1.00  0.66           O  
ATOM   3792  H   GLU A 257     -23.917  -6.111 -19.993  1.00  0.66           H  
ATOM   3793  HA  GLU A 257     -23.794  -6.508 -17.040  1.00  0.66           H  
ATOM   3794 1HB  GLU A 257     -21.701  -5.008 -18.662  1.00  0.66           H  
ATOM   3795 2HB  GLU A 257     -21.709  -5.204 -16.919  1.00  0.66           H  
ATOM   3796 1HG  GLU A 257     -21.530  -7.684 -17.385  1.00  0.66           H  
ATOM   3797 2HG  GLU A 257     -21.233  -7.265 -19.027  1.00  0.66           H  
ATOM   3798  N   LEU A 258     -24.445  -4.151 -16.500  1.00  0.68           N  
ATOM   3799  CA  LEU A 258     -24.953  -2.818 -16.205  1.00  0.68           C  
ATOM   3800  C   LEU A 258     -23.916  -2.077 -15.385  1.00  0.68           C  
ATOM   3801  O   LEU A 258     -23.125  -2.697 -14.670  1.00  0.68           O  
ATOM   3802  CB  LEU A 258     -26.278  -2.876 -15.450  1.00  0.68           C  
ATOM   3803  CG  LEU A 258     -27.376  -3.676 -16.106  1.00  0.68           C  
ATOM   3804  CD1 LEU A 258     -28.591  -3.673 -15.192  1.00  0.68           C  
ATOM   3805  CD2 LEU A 258     -27.687  -3.096 -17.448  1.00  0.68           C  
ATOM   3806  H   LEU A 258     -24.293  -4.825 -15.750  1.00  0.68           H  
ATOM   3807  HA  LEU A 258     -25.107  -2.272 -17.138  1.00  0.68           H  
ATOM   3808 1HB  LEU A 258     -26.113  -3.281 -14.494  1.00  0.68           H  
ATOM   3809 2HB  LEU A 258     -26.650  -1.859 -15.329  1.00  0.68           H  
ATOM   3810  HG  LEU A 258     -27.047  -4.707 -16.231  1.00  0.68           H  
ATOM   3811 1HD1 LEU A 258     -29.374  -4.248 -15.630  1.00  0.68           H  
ATOM   3812 2HD1 LEU A 258     -28.324  -4.109 -14.231  1.00  0.68           H  
ATOM   3813 3HD1 LEU A 258     -28.940  -2.651 -15.049  1.00  0.68           H  
ATOM   3814 1HD2 LEU A 258     -28.478  -3.672 -17.923  1.00  0.68           H  
ATOM   3815 2HD2 LEU A 258     -28.006  -2.070 -17.314  1.00  0.68           H  
ATOM   3816 3HD2 LEU A 258     -26.803  -3.112 -18.084  1.00  0.68           H  
ATOM   3817  N   GLN A 259     -23.908  -0.764 -15.497  1.00  0.72           N  
ATOM   3818  CA  GLN A 259     -22.959   0.083 -14.786  1.00  0.72           C  
ATOM   3819  C   GLN A 259     -23.617   1.246 -14.049  1.00  0.72           C  
ATOM   3820  O   GLN A 259     -23.443   2.372 -14.467  1.00  0.72           O  
ATOM   3821  CB  GLN A 259     -21.933   0.626 -15.772  1.00  0.72           C  
ATOM   3822  CG  GLN A 259     -21.111  -0.454 -16.430  1.00  0.72           C  
ATOM   3823  CD  GLN A 259     -20.227   0.033 -17.479  1.00  0.72           C  
ATOM   3824  OE1 GLN A 259     -19.714   1.163 -17.481  1.00  0.72           O  
ATOM   3825  NE2 GLN A 259     -20.029  -0.840 -18.417  1.00  0.72           N  
ATOM   3826  H   GLN A 259     -24.584  -0.330 -16.109  1.00  0.72           H  
ATOM   3827  HA  GLN A 259     -22.419  -0.522 -14.061  1.00  0.72           H  
ATOM   3828 1HB  GLN A 259     -22.421   1.228 -16.524  1.00  0.72           H  
ATOM   3829 2HB  GLN A 259     -21.236   1.269 -15.231  1.00  0.72           H  
ATOM   3830 1HG  GLN A 259     -20.517  -0.943 -15.701  1.00  0.72           H  
ATOM   3831 2HG  GLN A 259     -21.774  -1.174 -16.890  1.00  0.72           H  
ATOM   3832 1HE2 GLN A 259     -19.459  -0.626 -19.212  1.00  0.72           H  
ATOM   3833 2HE2 GLN A 259     -20.461  -1.737 -18.359  1.00  0.72           H  
ATOM   3834  N   PRO A 260     -24.453   1.029 -13.033  1.00  0.77           N  
ATOM   3835  CA  PRO A 260     -25.103   2.084 -12.272  1.00  0.77           C  
ATOM   3836  C   PRO A 260     -24.017   2.783 -11.440  1.00  0.77           C  
ATOM   3837  O   PRO A 260     -22.957   2.193 -11.223  1.00  0.77           O  
ATOM   3838  CB  PRO A 260     -26.117   1.300 -11.437  1.00  0.77           C  
ATOM   3839  CG  PRO A 260     -25.483  -0.088 -11.283  1.00  0.77           C  
ATOM   3840  CD  PRO A 260     -24.787  -0.340 -12.596  1.00  0.77           C  
ATOM   3841  HA  PRO A 260     -25.588   2.786 -12.963  1.00  0.77           H  
ATOM   3842 1HB  PRO A 260     -26.324   1.814 -10.515  1.00  0.77           H  
ATOM   3843 2HB  PRO A 260     -27.072   1.265 -11.978  1.00  0.77           H  
ATOM   3844 1HG  PRO A 260     -24.769  -0.100 -10.472  1.00  0.77           H  
ATOM   3845 2HG  PRO A 260     -26.233  -0.830 -11.025  1.00  0.77           H  
ATOM   3846 1HD  PRO A 260     -23.886  -0.948 -12.430  1.00  0.77           H  
ATOM   3847 2HD  PRO A 260     -25.485  -0.809 -13.294  1.00  0.77           H  
ATOM   3848  N   GLY A 261     -24.236   4.025 -10.990  1.00  0.81           N  
ATOM   3849  CA  GLY A 261     -23.210   4.705 -10.179  1.00  0.81           C  
ATOM   3850  C   GLY A 261     -23.719   5.140  -8.810  1.00  0.81           C  
ATOM   3851  O   GLY A 261     -23.455   4.501  -7.783  1.00  0.81           O  
ATOM   3852  H   GLY A 261     -25.108   4.523 -11.180  1.00  0.81           H  
ATOM   3853 1HA  GLY A 261     -22.348   4.051 -10.050  1.00  0.81           H  
ATOM   3854 2HA  GLY A 261     -22.857   5.581 -10.721  1.00  0.81           H  
ATOM   3855  N   SER A 262     -24.474   6.230  -8.819  1.00  0.84           N  
ATOM   3856  CA  SER A 262     -24.994   6.920  -7.639  1.00  0.84           C  
ATOM   3857  C   SER A 262     -25.900   6.078  -6.738  1.00  0.84           C  
ATOM   3858  O   SER A 262     -26.206   6.485  -5.617  1.00  0.84           O  
ATOM   3859  CB  SER A 262     -25.728   8.170  -8.086  1.00  0.84           C  
ATOM   3860  OG  SER A 262     -26.854   7.845  -8.863  1.00  0.84           O  
ATOM   3861  H   SER A 262     -24.648   6.653  -9.720  1.00  0.84           H  
ATOM   3862  HA  SER A 262     -24.135   7.235  -7.042  1.00  0.84           H  
ATOM   3863 1HB  SER A 262     -26.043   8.739  -7.205  1.00  0.84           H  
ATOM   3864 2HB  SER A 262     -25.052   8.812  -8.660  1.00  0.84           H  
ATOM   3865  HG  SER A 262     -27.382   8.659  -8.900  1.00  0.84           H  
ATOM   3866  N   TYR A 263     -26.338   4.919  -7.216  1.00  0.86           N  
ATOM   3867  CA  TYR A 263     -27.184   4.004  -6.454  1.00  0.86           C  
ATOM   3868  C   TYR A 263     -26.540   3.613  -5.143  1.00  0.86           C  
ATOM   3869  O   TYR A 263     -27.200   3.307  -4.162  1.00  0.86           O  
ATOM   3870  CB  TYR A 263     -27.404   2.743  -7.229  1.00  0.86           C  
ATOM   3871  CG  TYR A 263     -26.237   1.760  -7.216  1.00  0.86           C  
ATOM   3872  CD1 TYR A 263     -26.190   0.703  -6.323  1.00  0.86           C  
ATOM   3873  CD2 TYR A 263     -25.222   1.923  -8.086  1.00  0.86           C  
ATOM   3874  CE1 TYR A 263     -25.162  -0.185  -6.373  1.00  0.86           C  
ATOM   3875  CE2 TYR A 263     -24.172   1.045  -8.106  1.00  0.86           C  
ATOM   3876  CZ  TYR A 263     -24.159  -0.020  -7.251  1.00  0.86           C  
ATOM   3877  OH  TYR A 263     -23.142  -0.929  -7.261  1.00  0.86           O  
ATOM   3878  H   TYR A 263     -26.045   4.657  -8.144  1.00  0.86           H  
ATOM   3879  HA  TYR A 263     -28.136   4.493  -6.250  1.00  0.86           H  
ATOM   3880 1HB  TYR A 263     -28.269   2.243  -6.844  1.00  0.86           H  
ATOM   3881 2HB  TYR A 263     -27.607   2.990  -8.240  1.00  0.86           H  
ATOM   3882  HD1 TYR A 263     -26.973   0.560  -5.593  1.00  0.86           H  
ATOM   3883  HD2 TYR A 263     -25.246   2.755  -8.769  1.00  0.86           H  
ATOM   3884  HE1 TYR A 263     -25.134  -1.024  -5.707  1.00  0.86           H  
ATOM   3885  HE2 TYR A 263     -23.369   1.198  -8.818  1.00  0.86           H  
ATOM   3886  HH  TYR A 263     -23.338  -1.640  -6.645  1.00  0.86           H  
ATOM   3887  N   ALA A 264     -25.226   3.620  -5.105  1.00  0.86           N  
ATOM   3888  CA  ALA A 264     -24.561   3.261  -3.880  1.00  0.86           C  
ATOM   3889  C   ALA A 264     -24.954   4.237  -2.770  1.00  0.86           C  
ATOM   3890  O   ALA A 264     -24.887   3.910  -1.585  1.00  0.86           O  
ATOM   3891  CB  ALA A 264     -23.068   3.239  -4.102  1.00  0.86           C  
ATOM   3892  H   ALA A 264     -24.684   3.885  -5.933  1.00  0.86           H  
ATOM   3893  HA  ALA A 264     -24.898   2.272  -3.580  1.00  0.86           H  
ATOM   3894 1HB  ALA A 264     -22.559   2.956  -3.186  1.00  0.86           H  
ATOM   3895 2HB  ALA A 264     -22.854   2.528  -4.883  1.00  0.86           H  
ATOM   3896 3HB  ALA A 264     -22.747   4.213  -4.412  1.00  0.86           H  
ATOM   3897  N   PHE A 265     -25.326   5.462  -3.156  1.00  0.86           N  
ATOM   3898  CA  PHE A 265     -25.603   6.504  -2.208  1.00  0.86           C  
ATOM   3899  C   PHE A 265     -27.070   6.945  -2.188  1.00  0.86           C  
ATOM   3900  O   PHE A 265     -27.526   7.541  -1.197  1.00  0.86           O  
ATOM   3901  CB  PHE A 265     -24.680   7.624  -2.574  1.00  0.86           C  
ATOM   3902  CG  PHE A 265     -23.322   7.072  -2.637  1.00  0.86           C  
ATOM   3903  CD1 PHE A 265     -22.586   7.117  -3.799  1.00  0.86           C  
ATOM   3904  CD2 PHE A 265     -22.816   6.388  -1.562  1.00  0.86           C  
ATOM   3905  CE1 PHE A 265     -21.360   6.528  -3.852  1.00  0.86           C  
ATOM   3906  CE2 PHE A 265     -21.595   5.790  -1.614  1.00  0.86           C  
ATOM   3907  CZ  PHE A 265     -20.874   5.864  -2.757  1.00  0.86           C  
ATOM   3908  H   PHE A 265     -25.420   5.677  -4.140  1.00  0.86           H  
ATOM   3909  HA  PHE A 265     -25.333   6.145  -1.220  1.00  0.86           H  
ATOM   3910 1HB  PHE A 265     -24.944   8.032  -3.550  1.00  0.86           H  
ATOM   3911 2HB  PHE A 265     -24.723   8.377  -1.879  1.00  0.86           H  
ATOM   3912  HD1 PHE A 265     -22.991   7.626  -4.674  1.00  0.86           H  
ATOM   3913  HD2 PHE A 265     -23.416   6.316  -0.662  1.00  0.86           H  
ATOM   3914  HE1 PHE A 265     -20.775   6.567  -4.773  1.00  0.86           H  
ATOM   3915  HE2 PHE A 265     -21.210   5.249  -0.749  1.00  0.86           H  
ATOM   3916  HZ  PHE A 265     -19.927   5.388  -2.816  1.00  0.86           H  
ATOM   3917  N   MET A 266     -27.794   6.674  -3.289  1.00  0.86           N  
ATOM   3918  CA  MET A 266     -29.214   7.028  -3.442  1.00  0.86           C  
ATOM   3919  C   MET A 266     -29.499   8.481  -3.081  1.00  0.86           C  
ATOM   3920  O   MET A 266     -30.193   8.754  -2.096  1.00  0.86           O  
ATOM   3921  CB  MET A 266     -30.098   6.105  -2.621  1.00  0.86           C  
ATOM   3922  CG  MET A 266     -30.063   4.648  -3.029  1.00  0.86           C  
ATOM   3923  SD  MET A 266     -30.682   4.285  -4.649  1.00  0.86           S  
ATOM   3924  CE  MET A 266     -30.250   2.548  -4.827  1.00  0.86           C  
ATOM   3925  H   MET A 266     -27.325   6.221  -4.068  1.00  0.86           H  
ATOM   3926  HA  MET A 266     -29.476   6.900  -4.493  1.00  0.86           H  
ATOM   3927 1HB  MET A 266     -29.781   6.146  -1.586  1.00  0.86           H  
ATOM   3928 2HB  MET A 266     -31.129   6.450  -2.661  1.00  0.86           H  
ATOM   3929 1HG  MET A 266     -29.049   4.287  -2.961  1.00  0.86           H  
ATOM   3930 2HG  MET A 266     -30.667   4.103  -2.324  1.00  0.86           H  
ATOM   3931 1HE  MET A 266     -30.618   2.173  -5.784  1.00  0.86           H  
ATOM   3932 2HE  MET A 266     -29.213   2.415  -4.784  1.00  0.86           H  
ATOM   3933 3HE  MET A 266     -30.671   1.992  -4.025  1.00  0.86           H  
ATOM   3934  N   ASP A 267     -28.946   9.396  -3.870  1.00  0.86           N  
ATOM   3935  CA  ASP A 267     -29.038  10.828  -3.608  1.00  0.86           C  
ATOM   3936  C   ASP A 267     -30.402  11.414  -3.962  1.00  0.86           C  
ATOM   3937  O   ASP A 267     -31.287  10.677  -4.413  1.00  0.86           O  
ATOM   3938  CB  ASP A 267     -27.892  11.481  -4.377  1.00  0.86           C  
ATOM   3939  CG  ASP A 267     -27.968  11.347  -5.914  1.00  0.86           C  
ATOM   3940  OD1 ASP A 267     -29.044  11.067  -6.457  1.00  0.86           O  
ATOM   3941  OD2 ASP A 267     -26.899  11.489  -6.535  1.00  0.86           O  
ATOM   3942  H   ASP A 267     -28.410   9.073  -4.662  1.00  0.86           H  
ATOM   3943  HA  ASP A 267     -28.868  10.992  -2.541  1.00  0.86           H  
ATOM   3944 1HB  ASP A 267     -27.796  12.533  -4.105  1.00  0.86           H  
ATOM   3945 2HB  ASP A 267     -27.003  10.975  -4.081  1.00  0.86           H  
ATOM   3946  N   ALA A 268     -30.595  12.728  -3.742  1.00  0.87           N  
ATOM   3947  CA  ALA A 268     -31.923  13.302  -3.933  1.00  0.87           C  
ATOM   3948  C   ALA A 268     -32.394  13.246  -5.369  1.00  0.87           C  
ATOM   3949  O   ALA A 268     -33.563  12.959  -5.615  1.00  0.87           O  
ATOM   3950  CB  ALA A 268     -31.985  14.732  -3.428  1.00  0.87           C  
ATOM   3951  H   ALA A 268     -29.831  13.330  -3.431  1.00  0.87           H  
ATOM   3952  HA  ALA A 268     -32.615  12.718  -3.341  1.00  0.87           H  
ATOM   3953 1HB  ALA A 268     -32.997  15.108  -3.535  1.00  0.87           H  
ATOM   3954 2HB  ALA A 268     -31.696  14.778  -2.384  1.00  0.87           H  
ATOM   3955 3HB  ALA A 268     -31.341  15.321  -3.992  1.00  0.87           H  
ATOM   3956  N   ASP A 269     -31.520  13.491  -6.344  1.00  0.88           N  
ATOM   3957  CA  ASP A 269     -32.026  13.478  -7.700  1.00  0.88           C  
ATOM   3958  C   ASP A 269     -32.483  12.080  -8.088  1.00  0.88           C  
ATOM   3959  O   ASP A 269     -33.506  11.923  -8.757  1.00  0.88           O  
ATOM   3960  CB  ASP A 269     -30.974  13.984  -8.674  1.00  0.88           C  
ATOM   3961  CG  ASP A 269     -31.538  14.318 -10.049  1.00  0.88           C  
ATOM   3962  OD1 ASP A 269     -32.301  15.278 -10.164  1.00  0.88           O  
ATOM   3963  OD2 ASP A 269     -31.221  13.608 -10.974  1.00  0.88           O  
ATOM   3964  H   ASP A 269     -30.539  13.723  -6.173  1.00  0.88           H  
ATOM   3965  HA  ASP A 269     -32.892  14.128  -7.753  1.00  0.88           H  
ATOM   3966 1HB  ASP A 269     -30.508  14.877  -8.267  1.00  0.88           H  
ATOM   3967 2HB  ASP A 269     -30.186  13.231  -8.774  1.00  0.88           H  
ATOM   3968  N   TYR A 270     -31.753  11.045  -7.656  1.00  0.91           N  
ATOM   3969  CA  TYR A 270     -32.197   9.699  -7.970  1.00  0.91           C  
ATOM   3970  C   TYR A 270     -33.527   9.431  -7.266  1.00  0.91           C  
ATOM   3971  O   TYR A 270     -34.488   8.972  -7.872  1.00  0.91           O  
ATOM   3972  CB  TYR A 270     -31.168   8.641  -7.563  1.00  0.91           C  
ATOM   3973  CG  TYR A 270     -31.600   7.238  -7.951  1.00  0.91           C  
ATOM   3974  CD1 TYR A 270     -31.451   6.816  -9.269  1.00  0.91           C  
ATOM   3975  CD2 TYR A 270     -32.160   6.386  -7.021  1.00  0.91           C  
ATOM   3976  CE1 TYR A 270     -31.857   5.549  -9.640  1.00  0.91           C  
ATOM   3977  CE2 TYR A 270     -32.562   5.114  -7.405  1.00  0.91           C  
ATOM   3978  CZ  TYR A 270     -32.408   4.698  -8.707  1.00  0.91           C  
ATOM   3979  OH  TYR A 270     -32.807   3.436  -9.093  1.00  0.91           O  
ATOM   3980  H   TYR A 270     -30.885  11.185  -7.120  1.00  0.91           H  
ATOM   3981  HA  TYR A 270     -32.367   9.627  -9.043  1.00  0.91           H  
ATOM   3982 1HB  TYR A 270     -30.209   8.858  -8.037  1.00  0.91           H  
ATOM   3983 2HB  TYR A 270     -31.012   8.676  -6.479  1.00  0.91           H  
ATOM   3984  HD1 TYR A 270     -31.014   7.484 -10.009  1.00  0.91           H  
ATOM   3985  HD2 TYR A 270     -32.285   6.714  -5.987  1.00  0.91           H  
ATOM   3986  HE1 TYR A 270     -31.739   5.218 -10.668  1.00  0.91           H  
ATOM   3987  HE2 TYR A 270     -32.999   4.449  -6.675  1.00  0.91           H  
ATOM   3988  HH  TYR A 270     -32.564   3.292 -10.013  1.00  0.91           H  
ATOM   3989  N   ALA A 271     -33.584   9.751  -5.968  1.00  0.95           N  
ATOM   3990  CA  ALA A 271     -34.759   9.492  -5.140  1.00  0.95           C  
ATOM   3991  C   ALA A 271     -36.005  10.205  -5.652  1.00  0.95           C  
ATOM   3992  O   ALA A 271     -37.122   9.686  -5.504  1.00  0.95           O  
ATOM   3993  CB  ALA A 271     -34.481   9.942  -3.729  1.00  0.95           C  
ATOM   3994  H   ALA A 271     -32.765  10.159  -5.525  1.00  0.95           H  
ATOM   3995  HA  ALA A 271     -34.948   8.426  -5.147  1.00  0.95           H  
ATOM   3996 1HB  ALA A 271     -35.338   9.723  -3.094  1.00  0.95           H  
ATOM   3997 2HB  ALA A 271     -33.603   9.409  -3.361  1.00  0.95           H  
ATOM   3998 3HB  ALA A 271     -34.293  11.008  -3.734  1.00  0.95           H  
ATOM   3999  N   ARG A 272     -35.841  11.374  -6.256  1.00  1.02           N  
ATOM   4000  CA  ARG A 272     -36.957  12.115  -6.821  1.00  1.02           C  
ATOM   4001  C   ARG A 272     -37.676  11.373  -7.957  1.00  1.02           C  
ATOM   4002  O   ARG A 272     -38.816  11.723  -8.294  1.00  1.02           O  
ATOM   4003  CB  ARG A 272     -36.547  13.509  -7.292  1.00  1.02           C  
ATOM   4004  CG  ARG A 272     -36.357  14.570  -6.175  1.00  1.02           C  
ATOM   4005  CD  ARG A 272     -36.247  15.960  -6.747  1.00  1.02           C  
ATOM   4006  NE  ARG A 272     -34.989  16.207  -7.459  1.00  1.02           N  
ATOM   4007  CZ  ARG A 272     -33.877  16.722  -6.887  1.00  1.02           C  
ATOM   4008  NH1 ARG A 272     -33.895  17.062  -5.613  1.00  1.02           N  
ATOM   4009  NH2 ARG A 272     -32.785  16.892  -7.618  1.00  1.02           N  
ATOM   4010  H   ARG A 272     -34.906  11.781  -6.309  1.00  1.02           H  
ATOM   4011  HA  ARG A 272     -37.679  12.264  -6.020  1.00  1.02           H  
ATOM   4012 1HB  ARG A 272     -35.597  13.433  -7.827  1.00  1.02           H  
ATOM   4013 2HB  ARG A 272     -37.279  13.891  -7.989  1.00  1.02           H  
ATOM   4014 1HG  ARG A 272     -37.221  14.544  -5.513  1.00  1.02           H  
ATOM   4015 2HG  ARG A 272     -35.469  14.370  -5.602  1.00  1.02           H  
ATOM   4016 1HD  ARG A 272     -37.067  16.122  -7.446  1.00  1.02           H  
ATOM   4017 2HD  ARG A 272     -36.320  16.682  -5.936  1.00  1.02           H  
ATOM   4018  HE  ARG A 272     -34.935  15.954  -8.443  1.00  1.02           H  
ATOM   4019 1HH1 ARG A 272     -34.740  16.928  -5.079  1.00  1.02           H  
ATOM   4020 2HH1 ARG A 272     -33.076  17.463  -5.175  1.00  1.02           H  
ATOM   4021 1HH2 ARG A 272     -32.781  16.601  -8.619  1.00  1.02           H  
ATOM   4022 2HH2 ARG A 272     -31.955  17.280  -7.206  1.00  1.02           H  
ATOM   4023  N   ASN A 273     -37.034  10.392  -8.599  1.00  1.14           N  
ATOM   4024  CA  ASN A 273     -37.708   9.724  -9.705  1.00  1.14           C  
ATOM   4025  C   ASN A 273     -38.681   8.685  -9.186  1.00  1.14           C  
ATOM   4026  O   ASN A 273     -38.730   8.405  -7.981  1.00  1.14           O  
ATOM   4027  CB  ASN A 273     -36.726   8.967 -10.590  1.00  1.14           C  
ATOM   4028  CG  ASN A 273     -36.172   7.687  -9.931  1.00  1.14           C  
ATOM   4029  OD1 ASN A 273     -36.736   7.161  -8.956  1.00  1.14           O  
ATOM   4030  ND2 ASN A 273     -35.105   7.166 -10.476  1.00  1.14           N  
ATOM   4031  H   ASN A 273     -36.101  10.087  -8.309  1.00  1.14           H  
ATOM   4032  HA  ASN A 273     -38.273  10.450 -10.280  1.00  1.14           H  
ATOM   4033 1HB  ASN A 273     -37.214   8.673 -11.507  1.00  1.14           H  
ATOM   4034 2HB  ASN A 273     -35.891   9.618 -10.850  1.00  1.14           H  
ATOM   4035 1HD2 ASN A 273     -34.727   6.320 -10.099  1.00  1.14           H  
ATOM   4036 2HD2 ASN A 273     -34.682   7.606 -11.263  1.00  1.14           H  
ATOM   4037  N   THR A 274     -39.383   8.037 -10.113  1.00  1.34           N  
ATOM   4038  CA  THR A 274     -40.232   6.920  -9.742  1.00  1.34           C  
ATOM   4039  C   THR A 274     -39.585   5.606 -10.225  1.00  1.34           C  
ATOM   4040  O   THR A 274     -39.271   5.467 -11.414  1.00  1.34           O  
ATOM   4041  CB  THR A 274     -41.648   7.063 -10.328  1.00  1.34           C  
ATOM   4042  OG1 THR A 274     -42.272   8.242  -9.806  1.00  1.34           O  
ATOM   4043  CG2 THR A 274     -42.498   5.836 -10.029  1.00  1.34           C  
ATOM   4044  H   THR A 274     -39.361   8.355 -11.083  1.00  1.34           H  
ATOM   4045  HA  THR A 274     -40.331   6.936  -8.671  1.00  1.34           H  
ATOM   4046  HB  THR A 274     -41.571   7.171 -11.371  1.00  1.34           H  
ATOM   4047  HG1 THR A 274     -43.159   8.319 -10.164  1.00  1.34           H  
ATOM   4048 1HG2 THR A 274     -43.482   5.962 -10.473  1.00  1.34           H  
ATOM   4049 2HG2 THR A 274     -42.025   4.945 -10.450  1.00  1.34           H  
ATOM   4050 3HG2 THR A 274     -42.604   5.712  -8.960  1.00  1.34           H  
ATOM   4051  N   PRO A 275     -39.358   4.620  -9.338  1.00  1.60           N  
ATOM   4052  CA  PRO A 275     -38.723   3.347  -9.617  1.00  1.60           C  
ATOM   4053  C   PRO A 275     -39.652   2.362 -10.300  1.00  1.60           C  
ATOM   4054  O   PRO A 275     -40.035   1.366  -9.712  1.00  1.60           O  
ATOM   4055  CB  PRO A 275     -38.343   2.860  -8.220  1.00  1.60           C  
ATOM   4056  CG  PRO A 275     -39.394   3.414  -7.335  1.00  1.60           C  
ATOM   4057  CD  PRO A 275     -39.719   4.784  -7.912  1.00  1.60           C  
ATOM   4058  HA  PRO A 275     -37.826   3.521 -10.229  1.00  1.60           H  
ATOM   4059 1HB  PRO A 275     -38.351   1.777  -8.191  1.00  1.60           H  
ATOM   4060 2HB  PRO A 275     -37.325   3.184  -7.953  1.00  1.60           H  
ATOM   4061 1HG  PRO A 275     -40.259   2.729  -7.316  1.00  1.60           H  
ATOM   4062 2HG  PRO A 275     -39.013   3.455  -6.332  1.00  1.60           H  
ATOM   4063 1HD  PRO A 275     -40.787   4.969  -7.780  1.00  1.60           H  
ATOM   4064 2HD  PRO A 275     -39.085   5.557  -7.438  1.00  1.60           H  
ATOM   4065  N   ALA A 276     -40.030   2.654 -11.530  1.00  1.91           N  
ATOM   4066  CA  ALA A 276     -40.953   1.791 -12.272  1.00  1.91           C  
ATOM   4067  C   ALA A 276     -42.217   1.502 -11.454  1.00  1.91           C  
ATOM   4068  O   ALA A 276     -42.726   2.382 -10.756  1.00  1.91           O  
ATOM   4069  CB  ALA A 276     -40.230   0.494 -12.643  1.00  1.91           C  
ATOM   4070  H   ALA A 276     -39.682   3.520 -11.937  1.00  1.91           H  
ATOM   4071  HA  ALA A 276     -41.253   2.296 -13.172  1.00  1.91           H  
ATOM   4072 1HB  ALA A 276     -40.877  -0.144 -13.234  1.00  1.91           H  
ATOM   4073 2HB  ALA A 276     -39.347   0.730 -13.222  1.00  1.91           H  
ATOM   4074 3HB  ALA A 276     -39.929  -0.040 -11.739  1.00  1.91           H  
ATOM   4075  N   GLY A 277     -42.751   0.283 -11.580  1.00  2.20           N  
ATOM   4076  CA  GLY A 277     -43.917  -0.132 -10.813  1.00  2.20           C  
ATOM   4077  C   GLY A 277     -43.396  -0.885  -9.604  1.00  2.20           C  
ATOM   4078  O   GLY A 277     -42.198  -0.850  -9.333  1.00  2.20           O  
ATOM   4079  H   GLY A 277     -42.322  -0.396 -12.187  1.00  2.20           H  
ATOM   4080 1HA  GLY A 277     -44.497   0.735 -10.500  1.00  2.20           H  
ATOM   4081 2HA  GLY A 277     -44.557  -0.775 -11.417  1.00  2.20           H  
ATOM   4082  N   GLY A 278     -44.240  -1.672  -8.927  1.00  2.38           N  
ATOM   4083  CA  GLY A 278     -43.782  -2.366  -7.708  1.00  2.38           C  
ATOM   4084  C   GLY A 278     -42.874  -3.595  -7.925  1.00  2.38           C  
ATOM   4085  O   GLY A 278     -43.044  -4.630  -7.286  1.00  2.38           O  
ATOM   4086  H   GLY A 278     -45.206  -1.735  -9.209  1.00  2.38           H  
ATOM   4087 1HA  GLY A 278     -43.252  -1.646  -7.082  1.00  2.38           H  
ATOM   4088 2HA  GLY A 278     -44.656  -2.675  -7.134  1.00  2.38           H  
ATOM   4089  N   ASP A 279     -41.901  -3.444  -8.819  1.00  2.36           N  
ATOM   4090  CA  ASP A 279     -40.853  -4.395  -9.127  1.00  2.36           C  
ATOM   4091  C   ASP A 279     -39.572  -3.889  -8.489  1.00  2.36           C  
ATOM   4092  O   ASP A 279     -38.699  -4.668  -8.092  1.00  2.36           O  
ATOM   4093  CB  ASP A 279     -40.650  -4.536 -10.640  1.00  2.36           C  
ATOM   4094  CG  ASP A 279     -41.850  -5.096 -11.392  1.00  2.36           C  
ATOM   4095  OD1 ASP A 279     -42.306  -6.156 -11.043  1.00  2.36           O  
ATOM   4096  OD2 ASP A 279     -42.293  -4.457 -12.322  1.00  2.36           O  
ATOM   4097  H   ASP A 279     -41.860  -2.549  -9.273  1.00  2.36           H  
ATOM   4098  HA  ASP A 279     -41.107  -5.363  -8.697  1.00  2.36           H  
ATOM   4099 1HB  ASP A 279     -40.390  -3.563 -11.059  1.00  2.36           H  
ATOM   4100 2HB  ASP A 279     -39.821  -5.198 -10.819  1.00  2.36           H  
ATOM   4101  N   VAL A 280     -39.456  -2.561  -8.423  1.00  2.16           N  
ATOM   4102  CA  VAL A 280     -38.246  -1.925  -7.935  1.00  2.16           C  
ATOM   4103  C   VAL A 280     -38.554  -1.093  -6.680  1.00  2.16           C  
ATOM   4104  O   VAL A 280     -39.464  -0.260  -6.707  1.00  2.16           O  
ATOM   4105  CB  VAL A 280     -37.643  -1.002  -9.015  1.00  2.16           C  
ATOM   4106  CG1 VAL A 280     -36.400  -0.333  -8.480  1.00  2.16           C  
ATOM   4107  CG2 VAL A 280     -37.319  -1.778 -10.252  1.00  2.16           C  
ATOM   4108  H   VAL A 280     -40.243  -1.982  -8.727  1.00  2.16           H  
ATOM   4109  HA  VAL A 280     -37.506  -2.689  -7.757  1.00  2.16           H  
ATOM   4110  HB  VAL A 280     -38.354  -0.245  -9.255  1.00  2.16           H  
ATOM   4111 1HG1 VAL A 280     -35.988   0.335  -9.235  1.00  2.16           H  
ATOM   4112 2HG1 VAL A 280     -36.642   0.240  -7.589  1.00  2.16           H  
ATOM   4113 3HG1 VAL A 280     -35.665  -1.092  -8.226  1.00  2.16           H  
ATOM   4114 1HG2 VAL A 280     -36.907  -1.110 -11.001  1.00  2.16           H  
ATOM   4115 2HG2 VAL A 280     -36.589  -2.540 -10.008  1.00  2.16           H  
ATOM   4116 3HG2 VAL A 280     -38.221  -2.240 -10.643  1.00  2.16           H  
ATOM   4117  N   PRO A 281     -37.913  -1.354  -5.539  1.00  1.85           N  
ATOM   4118  CA  PRO A 281     -38.017  -0.599  -4.303  1.00  1.85           C  
ATOM   4119  C   PRO A 281     -37.674   0.859  -4.459  1.00  1.85           C  
ATOM   4120  O   PRO A 281     -36.779   1.196  -5.237  1.00  1.85           O  
ATOM   4121  CB  PRO A 281     -37.032  -1.314  -3.376  1.00  1.85           C  
ATOM   4122  CG  PRO A 281     -36.952  -2.721  -3.923  1.00  1.85           C  
ATOM   4123  CD  PRO A 281     -37.065  -2.567  -5.421  1.00  1.85           C  
ATOM   4124  HA  PRO A 281     -39.072  -0.699  -3.932  1.00  1.85           H  
ATOM   4125 1HB  PRO A 281     -36.054  -0.796  -3.393  1.00  1.85           H  
ATOM   4126 2HB  PRO A 281     -37.395  -1.280  -2.345  1.00  1.85           H  
ATOM   4127 1HG  PRO A 281     -36.026  -3.198  -3.598  1.00  1.85           H  
ATOM   4128 2HG  PRO A 281     -37.769  -3.326  -3.509  1.00  1.85           H  
ATOM   4129 1HD  PRO A 281     -36.088  -2.418  -5.885  1.00  1.85           H  
ATOM   4130 2HD  PRO A 281     -37.600  -3.471  -5.796  1.00  1.85           H  
ATOM   4131  N   LYS A 282     -38.249   1.730  -3.629  1.00  1.53           N  
ATOM   4132  CA  LYS A 282     -37.848   3.133  -3.703  1.00  1.53           C  
ATOM   4133  C   LYS A 282     -36.860   3.342  -2.572  1.00  1.53           C  
ATOM   4134  O   LYS A 282     -37.089   4.089  -1.630  1.00  1.53           O  
ATOM   4135  CB  LYS A 282     -39.033   4.088  -3.543  1.00  1.53           C  
ATOM   4136  CG  LYS A 282     -38.669   5.542  -3.801  1.00  1.53           C  
ATOM   4137  CD  LYS A 282     -39.864   6.477  -3.681  1.00  1.53           C  
ATOM   4138  CE  LYS A 282     -39.429   7.922  -3.904  1.00  1.53           C  
ATOM   4139  NZ  LYS A 282     -39.094   8.178  -5.322  1.00  1.53           N  
ATOM   4140  H   LYS A 282     -38.964   1.433  -2.981  1.00  1.53           H  
ATOM   4141  HA  LYS A 282     -37.336   3.331  -4.648  1.00  1.53           H  
ATOM   4142 1HB  LYS A 282     -39.841   3.802  -4.211  1.00  1.53           H  
ATOM   4143 2HB  LYS A 282     -39.415   4.019  -2.523  1.00  1.53           H  
ATOM   4144 1HG  LYS A 282     -37.906   5.852  -3.084  1.00  1.53           H  
ATOM   4145 2HG  LYS A 282     -38.251   5.638  -4.806  1.00  1.53           H  
ATOM   4146 1HD  LYS A 282     -40.608   6.214  -4.435  1.00  1.53           H  
ATOM   4147 2HD  LYS A 282     -40.314   6.380  -2.694  1.00  1.53           H  
ATOM   4148 1HE  LYS A 282     -40.221   8.600  -3.597  1.00  1.53           H  
ATOM   4149 2HE  LYS A 282     -38.540   8.120  -3.301  1.00  1.53           H  
ATOM   4150 1HZ  LYS A 282     -38.776   9.144  -5.452  1.00  1.53           H  
ATOM   4151 2HZ  LYS A 282     -38.345   7.578  -5.633  1.00  1.53           H  
ATOM   4152 3HZ  LYS A 282     -39.911   8.017  -5.889  1.00  1.53           H  
ATOM   4153  N   PHE A 283     -35.756   2.635  -2.770  1.00  1.26           N  
ATOM   4154  CA  PHE A 283     -34.567   2.394  -1.952  1.00  1.26           C  
ATOM   4155  C   PHE A 283     -34.456   3.149  -0.611  1.00  1.26           C  
ATOM   4156  O   PHE A 283     -35.387   3.148   0.192  1.00  1.26           O  
ATOM   4157  CB  PHE A 283     -33.388   2.675  -2.848  1.00  1.26           C  
ATOM   4158  CG  PHE A 283     -33.408   1.797  -4.069  1.00  1.26           C  
ATOM   4159  CD1 PHE A 283     -33.967   2.276  -5.234  1.00  1.26           C  
ATOM   4160  CD2 PHE A 283     -32.873   0.523  -4.075  1.00  1.26           C  
ATOM   4161  CE1 PHE A 283     -33.988   1.517  -6.377  1.00  1.26           C  
ATOM   4162  CE2 PHE A 283     -32.892  -0.228  -5.228  1.00  1.26           C  
ATOM   4163  CZ  PHE A 283     -33.452   0.266  -6.372  1.00  1.26           C  
ATOM   4164  H   PHE A 283     -35.785   2.135  -3.660  1.00  1.26           H  
ATOM   4165  HA  PHE A 283     -34.552   1.330  -1.721  1.00  1.26           H  
ATOM   4166 1HB  PHE A 283     -33.389   3.716  -3.163  1.00  1.26           H  
ATOM   4167 2HB  PHE A 283     -32.466   2.473  -2.328  1.00  1.26           H  
ATOM   4168  HD1 PHE A 283     -34.397   3.274  -5.242  1.00  1.26           H  
ATOM   4169  HD2 PHE A 283     -32.418   0.130  -3.163  1.00  1.26           H  
ATOM   4170  HE1 PHE A 283     -34.439   1.917  -7.284  1.00  1.26           H  
ATOM   4171  HE2 PHE A 283     -32.456  -1.206  -5.246  1.00  1.26           H  
ATOM   4172  HZ  PHE A 283     -33.462  -0.336  -7.277  1.00  1.26           H  
ATOM   4173  N   GLU A 284     -33.261   3.684  -0.310  1.00  1.05           N  
ATOM   4174  CA  GLU A 284     -33.037   4.383   0.953  1.00  1.05           C  
ATOM   4175  C   GLU A 284     -31.870   5.378   0.847  1.00  1.05           C  
ATOM   4176  O   GLU A 284     -30.780   5.031   0.395  1.00  1.05           O  
ATOM   4177  CB  GLU A 284     -32.760   3.332   2.035  1.00  1.05           C  
ATOM   4178  CG  GLU A 284     -32.612   3.826   3.448  1.00  1.05           C  
ATOM   4179  CD  GLU A 284     -32.425   2.659   4.384  1.00  1.05           C  
ATOM   4180  OE1 GLU A 284     -32.496   1.543   3.919  1.00  1.05           O  
ATOM   4181  OE2 GLU A 284     -32.192   2.856   5.547  1.00  1.05           O  
ATOM   4182  H   GLU A 284     -32.509   3.634  -0.973  1.00  1.05           H  
ATOM   4183  HA  GLU A 284     -33.939   4.937   1.210  1.00  1.05           H  
ATOM   4184 1HB  GLU A 284     -33.563   2.596   2.035  1.00  1.05           H  
ATOM   4185 2HB  GLU A 284     -31.839   2.800   1.782  1.00  1.05           H  
ATOM   4186 1HG  GLU A 284     -31.760   4.499   3.514  1.00  1.05           H  
ATOM   4187 2HG  GLU A 284     -33.504   4.383   3.727  1.00  1.05           H  
ATOM   4188  N   HIS A 285     -32.043   6.605   1.321  1.00  0.90           N  
ATOM   4189  CA  HIS A 285     -30.915   7.538   1.230  1.00  0.90           C  
ATOM   4190  C   HIS A 285     -29.750   7.042   2.076  1.00  0.90           C  
ATOM   4191  O   HIS A 285     -29.929   6.780   3.267  1.00  0.90           O  
ATOM   4192  CB  HIS A 285     -31.298   8.934   1.731  1.00  0.90           C  
ATOM   4193  CG  HIS A 285     -32.267   9.667   0.908  1.00  0.90           C  
ATOM   4194  ND1 HIS A 285     -31.970  10.113  -0.345  1.00  0.90           N  
ATOM   4195  CD2 HIS A 285     -33.533  10.065   1.162  1.00  0.90           C  
ATOM   4196  CE1 HIS A 285     -33.004  10.757  -0.828  1.00  0.90           C  
ATOM   4197  NE2 HIS A 285     -33.971  10.745   0.066  1.00  0.90           N  
ATOM   4198  H   HIS A 285     -32.930   6.894   1.708  1.00  0.90           H  
ATOM   4199  HA  HIS A 285     -30.574   7.617   0.199  1.00  0.90           H  
ATOM   4200 1HB  HIS A 285     -31.710   8.857   2.731  1.00  0.90           H  
ATOM   4201 2HB  HIS A 285     -30.394   9.541   1.785  1.00  0.90           H  
ATOM   4202  HD1 HIS A 285     -31.262   9.686  -0.952  1.00  0.90           H  
ATOM   4203  HD2 HIS A 285     -34.189   9.951   2.018  1.00  0.90           H  
ATOM   4204  HE1 HIS A 285     -32.942  11.186  -1.801  1.00  0.90           H  
ATOM   4205  N   ALA A 286     -28.562   6.897   1.480  1.00  0.80           N  
ATOM   4206  CA  ALA A 286     -27.422   6.443   2.262  1.00  0.80           C  
ATOM   4207  C   ALA A 286     -26.423   7.567   2.465  1.00  0.80           C  
ATOM   4208  O   ALA A 286     -25.874   7.721   3.557  1.00  0.80           O  
ATOM   4209  CB  ALA A 286     -26.757   5.245   1.612  1.00  0.80           C  
ATOM   4210  H   ALA A 286     -28.437   7.111   0.490  1.00  0.80           H  
ATOM   4211  HA  ALA A 286     -27.783   6.150   3.241  1.00  0.80           H  
ATOM   4212 1HB  ALA A 286     -25.938   4.912   2.239  1.00  0.80           H  
ATOM   4213 2HB  ALA A 286     -27.482   4.445   1.509  1.00  0.80           H  
ATOM   4214 3HB  ALA A 286     -26.385   5.511   0.643  1.00  0.80           H  
ATOM   4215  N   MET A 287     -26.153   8.359   1.427  1.00  0.73           N  
ATOM   4216  CA  MET A 287     -25.152   9.408   1.637  1.00  0.73           C  
ATOM   4217  C   MET A 287     -25.776  10.765   1.852  1.00  0.73           C  
ATOM   4218  O   MET A 287     -26.683  11.192   1.134  1.00  0.73           O  
ATOM   4219  CB  MET A 287     -24.144   9.461   0.530  1.00  0.73           C  
ATOM   4220  CG  MET A 287     -23.038  10.444   0.752  1.00  0.73           C  
ATOM   4221  SD  MET A 287     -21.812  10.312  -0.505  1.00  0.73           S  
ATOM   4222  CE  MET A 287     -21.126   8.820   0.069  1.00  0.73           C  
ATOM   4223  H   MET A 287     -26.615   8.219   0.527  1.00  0.73           H  
ATOM   4224  HA  MET A 287     -24.602   9.182   2.543  1.00  0.73           H  
ATOM   4225 1HB  MET A 287     -23.734   8.484   0.337  1.00  0.73           H  
ATOM   4226 2HB  MET A 287     -24.653   9.811  -0.341  1.00  0.73           H  
ATOM   4227 1HG  MET A 287     -23.445  11.453   0.743  1.00  0.73           H  
ATOM   4228 2HG  MET A 287     -22.568  10.269   1.724  1.00  0.73           H  
ATOM   4229 1HE  MET A 287     -20.346   8.480  -0.605  1.00  0.73           H  
ATOM   4230 2HE  MET A 287     -20.740   8.955   1.069  1.00  0.73           H  
ATOM   4231 3HE  MET A 287     -21.884   8.108   0.111  1.00  0.73           H  
ATOM   4232  N   PHE A 288     -25.270  11.424   2.879  1.00  0.69           N  
ATOM   4233  CA  PHE A 288     -25.744  12.706   3.337  1.00  0.69           C  
ATOM   4234  C   PHE A 288     -24.600  13.647   3.684  1.00  0.69           C  
ATOM   4235  O   PHE A 288     -23.453  13.227   3.818  1.00  0.69           O  
ATOM   4236  CB  PHE A 288     -26.502  12.512   4.595  1.00  0.69           C  
ATOM   4237  CG  PHE A 288     -27.597  11.558   4.556  1.00  0.69           C  
ATOM   4238  CD1 PHE A 288     -27.341  10.244   4.876  1.00  0.69           C  
ATOM   4239  CD2 PHE A 288     -28.861  11.924   4.250  1.00  0.69           C  
ATOM   4240  CE1 PHE A 288     -28.340   9.314   4.900  1.00  0.69           C  
ATOM   4241  CE2 PHE A 288     -29.854  10.994   4.269  1.00  0.69           C  
ATOM   4242  CZ  PHE A 288     -29.597   9.692   4.603  1.00  0.69           C  
ATOM   4243  H   PHE A 288     -24.517  10.987   3.404  1.00  0.69           H  
ATOM   4244  HA  PHE A 288     -26.381  13.140   2.583  1.00  0.69           H  
ATOM   4245 1HB  PHE A 288     -25.808  12.164   5.297  1.00  0.69           H  
ATOM   4246 2HB  PHE A 288     -26.882  13.474   4.931  1.00  0.69           H  
ATOM   4247  HD1 PHE A 288     -26.317   9.950   5.118  1.00  0.69           H  
ATOM   4248  HD2 PHE A 288     -29.076  12.962   3.995  1.00  0.69           H  
ATOM   4249  HE1 PHE A 288     -28.124   8.275   5.155  1.00  0.69           H  
ATOM   4250  HE2 PHE A 288     -30.847  11.285   4.016  1.00  0.69           H  
ATOM   4251  HZ  PHE A 288     -30.398   8.957   4.623  1.00  0.69           H  
ATOM   4252  N   VAL A 289     -24.919  14.913   3.866  1.00  0.66           N  
ATOM   4253  CA  VAL A 289     -23.988  15.892   4.399  1.00  0.66           C  
ATOM   4254  C   VAL A 289     -24.457  16.521   5.699  1.00  0.66           C  
ATOM   4255  O   VAL A 289     -25.623  16.882   5.850  1.00  0.66           O  
ATOM   4256  CB  VAL A 289     -23.701  16.996   3.378  1.00  0.66           C  
ATOM   4257  CG1 VAL A 289     -22.965  18.114   4.010  1.00  0.66           C  
ATOM   4258  CG2 VAL A 289     -22.774  16.443   2.288  1.00  0.66           C  
ATOM   4259  H   VAL A 289     -25.863  15.211   3.666  1.00  0.66           H  
ATOM   4260  HA  VAL A 289     -23.053  15.380   4.598  1.00  0.66           H  
ATOM   4261  HB  VAL A 289     -24.639  17.367   2.974  1.00  0.66           H  
ATOM   4262 1HG1 VAL A 289     -22.810  18.832   3.269  1.00  0.66           H  
ATOM   4263 2HG1 VAL A 289     -23.566  18.550   4.801  1.00  0.66           H  
ATOM   4264 3HG1 VAL A 289     -22.018  17.770   4.417  1.00  0.66           H  
ATOM   4265 1HG2 VAL A 289     -22.528  17.213   1.572  1.00  0.66           H  
ATOM   4266 2HG2 VAL A 289     -21.852  16.099   2.756  1.00  0.66           H  
ATOM   4267 3HG2 VAL A 289     -23.253  15.614   1.785  1.00  0.66           H  
ATOM   4268  N   TRP A 290     -23.559  16.608   6.670  1.00  0.65           N  
ATOM   4269  CA  TRP A 290     -23.917  17.272   7.905  1.00  0.65           C  
ATOM   4270  C   TRP A 290     -23.732  18.759   7.789  1.00  0.65           C  
ATOM   4271  O   TRP A 290     -22.693  19.223   7.300  1.00  0.65           O  
ATOM   4272  CB  TRP A 290     -23.104  16.870   9.111  1.00  0.65           C  
ATOM   4273  CG  TRP A 290     -23.335  15.554   9.649  1.00  0.65           C  
ATOM   4274  CD1 TRP A 290     -22.506  14.502   9.672  1.00  0.65           C  
ATOM   4275  CD2 TRP A 290     -24.557  15.115  10.252  1.00  0.65           C  
ATOM   4276  NE1 TRP A 290     -23.112  13.466  10.305  1.00  0.65           N  
ATOM   4277  CE2 TRP A 290     -24.367  13.823  10.651  1.00  0.65           C  
ATOM   4278  CE3 TRP A 290     -25.767  15.718  10.486  1.00  0.65           C  
ATOM   4279  CZ2 TRP A 290     -25.351  13.108  11.289  1.00  0.65           C  
ATOM   4280  CZ3 TRP A 290     -26.760  15.009  11.142  1.00  0.65           C  
ATOM   4281  CH2 TRP A 290     -26.553  13.732  11.531  1.00  0.65           C  
ATOM   4282  H   TRP A 290     -22.620  16.261   6.511  1.00  0.65           H  
ATOM   4283  HA  TRP A 290     -24.969  17.075   8.115  1.00  0.65           H  
ATOM   4284 1HB  TRP A 290     -22.042  16.949   8.861  1.00  0.65           H  
ATOM   4285 2HB  TRP A 290     -23.305  17.586   9.902  1.00  0.65           H  
ATOM   4286  HD1 TRP A 290     -21.486  14.489   9.280  1.00  0.65           H  
ATOM   4287  HE1 TRP A 290     -22.702  12.570  10.486  1.00  0.65           H  
ATOM   4288  HE3 TRP A 290     -25.928  16.745  10.180  1.00  0.65           H  
ATOM   4289  HZ2 TRP A 290     -25.213  12.104  11.590  1.00  0.65           H  
ATOM   4290  HZ3 TRP A 290     -27.721  15.501  11.339  1.00  0.65           H  
ATOM   4291  HH2 TRP A 290     -27.356  13.196  12.037  1.00  0.65           H  
ATOM   4292  N   ALA A 291     -24.682  19.492   8.369  1.00  0.64           N  
ATOM   4293  CA  ALA A 291     -24.585  20.938   8.436  1.00  0.64           C  
ATOM   4294  C   ALA A 291     -25.041  21.485   9.788  1.00  0.64           C  
ATOM   4295  O   ALA A 291     -25.941  20.950  10.425  1.00  0.64           O  
ATOM   4296  CB  ALA A 291     -25.451  21.555   7.366  1.00  0.64           C  
ATOM   4297  H   ALA A 291     -25.525  19.027   8.695  1.00  0.64           H  
ATOM   4298  HA  ALA A 291     -23.539  21.209   8.268  1.00  0.64           H  
ATOM   4299 1HB  ALA A 291     -25.313  22.612   7.406  1.00  0.64           H  
ATOM   4300 2HB  ALA A 291     -25.158  21.180   6.428  1.00  0.64           H  
ATOM   4301 3HB  ALA A 291     -26.489  21.305   7.533  1.00  0.64           H  
ATOM   4302  N   ILE A 292     -24.444  22.583  10.186  1.00  0.63           N  
ATOM   4303  CA  ILE A 292     -24.803  23.320  11.394  1.00  0.63           C  
ATOM   4304  C   ILE A 292     -25.523  24.606  11.072  1.00  0.63           C  
ATOM   4305  O   ILE A 292     -25.110  25.349  10.180  1.00  0.63           O  
ATOM   4306  CB  ILE A 292     -23.555  23.646  12.241  1.00  0.63           C  
ATOM   4307  CG1 ILE A 292     -22.879  22.386  12.656  1.00  0.63           C  
ATOM   4308  CG2 ILE A 292     -23.925  24.469  13.457  1.00  0.63           C  
ATOM   4309  CD1 ILE A 292     -23.723  21.510  13.530  1.00  0.63           C  
ATOM   4310  H   ILE A 292     -23.674  22.917   9.612  1.00  0.63           H  
ATOM   4311  HA  ILE A 292     -25.467  22.701  11.993  1.00  0.63           H  
ATOM   4312  HB  ILE A 292     -22.842  24.202  11.625  1.00  0.63           H  
ATOM   4313 1HG1 ILE A 292     -22.639  21.832  11.766  1.00  0.63           H  
ATOM   4314 2HG1 ILE A 292     -21.951  22.633  13.175  1.00  0.63           H  
ATOM   4315 1HG2 ILE A 292     -23.030  24.683  14.037  1.00  0.63           H  
ATOM   4316 2HG2 ILE A 292     -24.377  25.401  13.156  1.00  0.63           H  
ATOM   4317 3HG2 ILE A 292     -24.622  23.900  14.060  1.00  0.63           H  
ATOM   4318 1HD1 ILE A 292     -23.176  20.612  13.776  1.00  0.63           H  
ATOM   4319 2HD1 ILE A 292     -23.989  22.032  14.451  1.00  0.63           H  
ATOM   4320 3HD1 ILE A 292     -24.608  21.264  12.999  1.00  0.63           H  
ATOM   4321  N   VAL A 293     -26.613  24.890  11.782  1.00  0.64           N  
ATOM   4322  CA  VAL A 293     -27.267  26.173  11.543  1.00  0.64           C  
ATOM   4323  C   VAL A 293     -26.405  27.258  12.143  1.00  0.64           C  
ATOM   4324  O   VAL A 293     -26.133  27.260  13.351  1.00  0.64           O  
ATOM   4325  CB  VAL A 293     -28.636  26.253  12.202  1.00  0.64           C  
ATOM   4326  CG1 VAL A 293     -29.254  27.635  11.987  1.00  0.64           C  
ATOM   4327  CG2 VAL A 293     -29.503  25.237  11.672  1.00  0.64           C  
ATOM   4328  H   VAL A 293     -26.970  24.208  12.462  1.00  0.64           H  
ATOM   4329  HA  VAL A 293     -27.363  26.348  10.477  1.00  0.64           H  
ATOM   4330  HB  VAL A 293     -28.516  26.096  13.249  1.00  0.64           H  
ATOM   4331 1HG1 VAL A 293     -30.228  27.676  12.483  1.00  0.64           H  
ATOM   4332 2HG1 VAL A 293     -28.606  28.400  12.396  1.00  0.64           H  
ATOM   4333 3HG1 VAL A 293     -29.375  27.801  10.917  1.00  0.64           H  
ATOM   4334 1HG2 VAL A 293     -30.456  25.320  12.181  1.00  0.64           H  
ATOM   4335 2HG2 VAL A 293     -29.632  25.396  10.611  1.00  0.64           H  
ATOM   4336 3HG2 VAL A 293     -29.066  24.256  11.856  1.00  0.64           H  
ATOM   4337  N   MET A 294     -25.965  28.179  11.308  1.00  0.66           N  
ATOM   4338  CA  MET A 294     -25.074  29.225  11.757  1.00  0.66           C  
ATOM   4339  C   MET A 294     -25.860  30.462  12.170  1.00  0.66           C  
ATOM   4340  O   MET A 294     -25.445  31.214  13.053  1.00  0.66           O  
ATOM   4341  CB  MET A 294     -24.071  29.542  10.661  1.00  0.66           C  
ATOM   4342  CG  MET A 294     -23.208  28.345  10.269  1.00  0.66           C  
ATOM   4343  SD  MET A 294     -22.344  27.588  11.650  1.00  0.66           S  
ATOM   4344  CE  MET A 294     -21.159  28.854  12.065  1.00  0.66           C  
ATOM   4345  H   MET A 294     -26.259  28.139  10.336  1.00  0.66           H  
ATOM   4346  HA  MET A 294     -24.532  28.866  12.635  1.00  0.66           H  
ATOM   4347 1HB  MET A 294     -24.608  29.870   9.766  1.00  0.66           H  
ATOM   4348 2HB  MET A 294     -23.422  30.357  10.974  1.00  0.66           H  
ATOM   4349 1HG  MET A 294     -23.846  27.591   9.814  1.00  0.66           H  
ATOM   4350 2HG  MET A 294     -22.472  28.649   9.536  1.00  0.66           H  
ATOM   4351 1HE  MET A 294     -20.553  28.523  12.910  1.00  0.66           H  
ATOM   4352 2HE  MET A 294     -20.511  29.049  11.208  1.00  0.66           H  
ATOM   4353 3HE  MET A 294     -21.688  29.770  12.335  1.00  0.66           H  
ATOM   4354  N   SER A 295     -27.006  30.670  11.518  1.00  0.69           N  
ATOM   4355  CA  SER A 295     -27.837  31.834  11.820  1.00  0.69           C  
ATOM   4356  C   SER A 295     -29.264  31.672  11.313  1.00  0.69           C  
ATOM   4357  O   SER A 295     -29.488  31.106  10.251  1.00  0.69           O  
ATOM   4358  CB  SER A 295     -27.235  33.085  11.197  1.00  0.69           C  
ATOM   4359  OG  SER A 295     -28.008  34.222  11.493  1.00  0.69           O  
ATOM   4360  H   SER A 295     -27.279  30.007  10.789  1.00  0.69           H  
ATOM   4361  HA  SER A 295     -27.869  31.961  12.899  1.00  0.69           H  
ATOM   4362 1HB  SER A 295     -26.222  33.228  11.568  1.00  0.69           H  
ATOM   4363 2HB  SER A 295     -27.175  32.957  10.119  1.00  0.69           H  
ATOM   4364  HG  SER A 295     -28.932  33.990  11.306  1.00  0.69           H  
ATOM   4365  N   ARG A 296     -30.230  32.200  12.042  1.00  0.73           N  
ATOM   4366  CA  ARG A 296     -31.610  32.236  11.551  1.00  0.73           C  
ATOM   4367  C   ARG A 296     -31.784  33.611  10.941  1.00  0.73           C  
ATOM   4368  O   ARG A 296     -31.271  34.576  11.505  1.00  0.73           O  
ATOM   4369  CB  ARG A 296     -32.626  31.971  12.650  1.00  0.73           C  
ATOM   4370  CG  ARG A 296     -34.073  32.011  12.202  1.00  0.73           C  
ATOM   4371  CD  ARG A 296     -34.990  31.468  13.237  1.00  0.73           C  
ATOM   4372  NE  ARG A 296     -34.798  30.025  13.419  1.00  0.73           N  
ATOM   4373  CZ  ARG A 296     -35.456  29.255  14.306  1.00  0.73           C  
ATOM   4374  NH1 ARG A 296     -36.370  29.780  15.098  1.00  0.73           N  
ATOM   4375  NH2 ARG A 296     -35.178  27.970  14.369  1.00  0.73           N  
ATOM   4376  H   ARG A 296     -30.007  32.621  12.938  1.00  0.73           H  
ATOM   4377  HA  ARG A 296     -31.747  31.486  10.778  1.00  0.73           H  
ATOM   4378 1HB  ARG A 296     -32.465  30.976  13.056  1.00  0.73           H  
ATOM   4379 2HB  ARG A 296     -32.497  32.690  13.458  1.00  0.73           H  
ATOM   4380 1HG  ARG A 296     -34.362  33.043  11.998  1.00  0.73           H  
ATOM   4381 2HG  ARG A 296     -34.193  31.422  11.289  1.00  0.73           H  
ATOM   4382 1HD  ARG A 296     -34.804  31.964  14.190  1.00  0.73           H  
ATOM   4383 2HD  ARG A 296     -36.022  31.643  12.926  1.00  0.73           H  
ATOM   4384  HE  ARG A 296     -34.111  29.570  12.832  1.00  0.73           H  
ATOM   4385 1HH1 ARG A 296     -36.578  30.767  15.045  1.00  0.73           H  
ATOM   4386 2HH1 ARG A 296     -36.856  29.193  15.760  1.00  0.73           H  
ATOM   4387 1HH2 ARG A 296     -34.448  27.581  13.746  1.00  0.73           H  
ATOM   4388 2HH2 ARG A 296     -35.666  27.367  15.016  1.00  0.73           H  
ATOM   4389  N   THR A 297     -32.412  33.720   9.769  1.00  0.78           N  
ATOM   4390  CA  THR A 297     -32.542  35.042   9.161  1.00  0.78           C  
ATOM   4391  C   THR A 297     -33.987  35.548   9.183  1.00  0.78           C  
ATOM   4392  O   THR A 297     -34.231  36.756   9.150  1.00  0.78           O  
ATOM   4393  CB  THR A 297     -31.985  35.023   7.728  1.00  0.78           C  
ATOM   4394  OG1 THR A 297     -32.733  34.114   6.939  1.00  0.78           O  
ATOM   4395  CG2 THR A 297     -30.541  34.554   7.759  1.00  0.78           C  
ATOM   4396  H   THR A 297     -32.830  32.907   9.321  1.00  0.78           H  
ATOM   4397  HA  THR A 297     -31.937  35.747   9.732  1.00  0.78           H  
ATOM   4398  HB  THR A 297     -32.054  36.018   7.296  1.00  0.78           H  
ATOM   4399  HG1 THR A 297     -33.657  34.162   7.228  1.00  0.78           H  
ATOM   4400 1HG2 THR A 297     -30.143  34.532   6.748  1.00  0.78           H  
ATOM   4401 2HG2 THR A 297     -29.953  35.239   8.370  1.00  0.78           H  
ATOM   4402 3HG2 THR A 297     -30.494  33.553   8.190  1.00  0.78           H  
ATOM   4403  N   SER A 298     -34.936  34.624   9.285  1.00  0.80           N  
ATOM   4404  CA  SER A 298     -36.350  34.984   9.372  1.00  0.80           C  
ATOM   4405  C   SER A 298     -37.080  33.813   9.982  1.00  0.80           C  
ATOM   4406  O   SER A 298     -36.566  32.705  10.002  1.00  0.80           O  
ATOM   4407  CB  SER A 298     -36.973  35.291   8.022  1.00  0.80           C  
ATOM   4408  OG  SER A 298     -37.192  34.132   7.275  1.00  0.80           O  
ATOM   4409  H   SER A 298     -34.667  33.644   9.273  1.00  0.80           H  
ATOM   4410  HA  SER A 298     -36.471  35.844  10.026  1.00  0.80           H  
ATOM   4411 1HB  SER A 298     -37.917  35.809   8.169  1.00  0.80           H  
ATOM   4412 2HB  SER A 298     -36.315  35.957   7.472  1.00  0.80           H  
ATOM   4413  HG  SER A 298     -37.323  34.435   6.362  1.00  0.80           H  
ATOM   4414  N   VAL A 299     -38.342  34.005  10.327  1.00  0.80           N  
ATOM   4415  CA  VAL A 299     -39.115  32.883  10.837  1.00  0.80           C  
ATOM   4416  C   VAL A 299     -39.219  31.715   9.821  1.00  0.80           C  
ATOM   4417  O   VAL A 299     -39.534  30.592  10.218  1.00  0.80           O  
ATOM   4418  CB  VAL A 299     -40.547  33.359  11.213  1.00  0.80           C  
ATOM   4419  CG1 VAL A 299     -41.354  33.731   9.978  1.00  0.80           C  
ATOM   4420  CG2 VAL A 299     -41.229  32.257  11.988  1.00  0.80           C  
ATOM   4421  H   VAL A 299     -38.745  34.923  10.290  1.00  0.80           H  
ATOM   4422  HA  VAL A 299     -38.642  32.522  11.736  1.00  0.80           H  
ATOM   4423  HB  VAL A 299     -40.467  34.249  11.836  1.00  0.80           H  
ATOM   4424 1HG1 VAL A 299     -42.350  34.072  10.276  1.00  0.80           H  
ATOM   4425 2HG1 VAL A 299     -40.840  34.522   9.448  1.00  0.80           H  
ATOM   4426 3HG1 VAL A 299     -41.459  32.862   9.329  1.00  0.80           H  
ATOM   4427 1HG2 VAL A 299     -42.229  32.578  12.284  1.00  0.80           H  
ATOM   4428 2HG2 VAL A 299     -41.305  31.372  11.356  1.00  0.80           H  
ATOM   4429 3HG2 VAL A 299     -40.641  32.026  12.871  1.00  0.80           H  
ATOM   4430  N   GLY A 300     -39.017  31.974   8.525  1.00  0.78           N  
ATOM   4431  CA  GLY A 300     -39.110  30.935   7.517  1.00  0.78           C  
ATOM   4432  C   GLY A 300     -37.778  30.626   6.821  1.00  0.78           C  
ATOM   4433  O   GLY A 300     -37.767  29.880   5.841  1.00  0.78           O  
ATOM   4434  H   GLY A 300     -38.708  32.894   8.226  1.00  0.78           H  
ATOM   4435 1HA  GLY A 300     -39.498  30.029   7.976  1.00  0.78           H  
ATOM   4436 2HA  GLY A 300     -39.841  31.245   6.773  1.00  0.78           H  
ATOM   4437  N   GLN A 301     -36.660  31.181   7.306  1.00  0.73           N  
ATOM   4438  CA  GLN A 301     -35.361  30.962   6.654  1.00  0.73           C  
ATOM   4439  C   GLN A 301     -34.136  30.949   7.595  1.00  0.73           C  
ATOM   4440  O   GLN A 301     -34.013  31.777   8.513  1.00  0.73           O  
ATOM   4441  CB  GLN A 301     -35.154  32.002   5.554  1.00  0.73           C  
ATOM   4442  CG  GLN A 301     -33.879  31.854   4.797  1.00  0.73           C  
ATOM   4443  CD  GLN A 301     -33.748  32.839   3.683  1.00  0.73           C  
ATOM   4444  OE1 GLN A 301     -34.240  32.644   2.564  1.00  0.73           O  
ATOM   4445  NE2 GLN A 301     -33.082  33.947   3.989  1.00  0.73           N  
ATOM   4446  H   GLN A 301     -36.711  31.765   8.145  1.00  0.73           H  
ATOM   4447  HA  GLN A 301     -35.400  29.986   6.184  1.00  0.73           H  
ATOM   4448 1HB  GLN A 301     -35.963  31.934   4.835  1.00  0.73           H  
ATOM   4449 2HB  GLN A 301     -35.168  33.005   5.979  1.00  0.73           H  
ATOM   4450 1HG  GLN A 301     -33.042  32.017   5.474  1.00  0.73           H  
ATOM   4451 2HG  GLN A 301     -33.835  30.851   4.390  1.00  0.73           H  
ATOM   4452 1HE2 GLN A 301     -32.944  34.662   3.305  1.00  0.73           H  
ATOM   4453 2HE2 GLN A 301     -32.730  34.059   4.933  1.00  0.73           H  
ATOM   4454  N   ALA A 302     -33.198  30.023   7.333  1.00  0.68           N  
ATOM   4455  CA  ALA A 302     -31.970  29.934   8.133  1.00  0.68           C  
ATOM   4456  C   ALA A 302     -30.749  29.524   7.299  1.00  0.68           C  
ATOM   4457  O   ALA A 302     -30.849  28.826   6.290  1.00  0.68           O  
ATOM   4458  CB  ALA A 302     -32.158  28.937   9.273  1.00  0.68           C  
ATOM   4459  H   ALA A 302     -33.355  29.370   6.560  1.00  0.68           H  
ATOM   4460  HA  ALA A 302     -31.763  30.919   8.546  1.00  0.68           H  
ATOM   4461 1HB  ALA A 302     -31.250  28.915   9.876  1.00  0.68           H  
ATOM   4462 2HB  ALA A 302     -32.996  29.240   9.896  1.00  0.68           H  
ATOM   4463 3HB  ALA A 302     -32.347  27.945   8.870  1.00  0.68           H  
ATOM   4464  N   VAL A 303     -29.586  29.951   7.757  1.00  0.63           N  
ATOM   4465  CA  VAL A 303     -28.295  29.703   7.126  1.00  0.63           C  
ATOM   4466  C   VAL A 303     -27.514  28.592   7.803  1.00  0.63           C  
ATOM   4467  O   VAL A 303     -27.388  28.576   9.032  1.00  0.63           O  
ATOM   4468  CB  VAL A 303     -27.502  31.011   7.125  1.00  0.63           C  
ATOM   4469  CG1 VAL A 303     -26.117  30.791   6.588  1.00  0.63           C  
ATOM   4470  CG2 VAL A 303     -28.247  32.007   6.257  1.00  0.63           C  
ATOM   4471  H   VAL A 303     -29.592  30.498   8.608  1.00  0.63           H  
ATOM   4472  HA  VAL A 303     -28.469  29.418   6.090  1.00  0.63           H  
ATOM   4473  HB  VAL A 303     -27.422  31.389   8.145  1.00  0.63           H  
ATOM   4474 1HG1 VAL A 303     -25.571  31.730   6.585  1.00  0.63           H  
ATOM   4475 2HG1 VAL A 303     -25.593  30.070   7.211  1.00  0.63           H  
ATOM   4476 3HG1 VAL A 303     -26.198  30.412   5.574  1.00  0.63           H  
ATOM   4477 1HG2 VAL A 303     -27.716  32.955   6.245  1.00  0.63           H  
ATOM   4478 2HG2 VAL A 303     -28.318  31.617   5.241  1.00  0.63           H  
ATOM   4479 3HG2 VAL A 303     -29.245  32.156   6.654  1.00  0.63           H  
ATOM   4480  N   VAL A 304     -26.985  27.674   6.983  1.00  0.60           N  
ATOM   4481  CA  VAL A 304     -26.245  26.512   7.479  1.00  0.60           C  
ATOM   4482  C   VAL A 304     -24.832  26.458   6.902  1.00  0.60           C  
ATOM   4483  O   VAL A 304     -24.573  27.023   5.849  1.00  0.60           O  
ATOM   4484  CB  VAL A 304     -26.983  25.206   7.103  1.00  0.60           C  
ATOM   4485  CG1 VAL A 304     -28.362  25.178   7.713  1.00  0.60           C  
ATOM   4486  CG2 VAL A 304     -27.083  25.065   5.572  1.00  0.60           C  
ATOM   4487  H   VAL A 304     -27.103  27.810   5.980  1.00  0.60           H  
ATOM   4488  HA  VAL A 304     -26.177  26.595   8.552  1.00  0.60           H  
ATOM   4489  HB  VAL A 304     -26.441  24.388   7.516  1.00  0.60           H  
ATOM   4490 1HG1 VAL A 304     -28.847  24.244   7.454  1.00  0.60           H  
ATOM   4491 2HG1 VAL A 304     -28.276  25.254   8.777  1.00  0.60           H  
ATOM   4492 3HG1 VAL A 304     -28.957  26.005   7.334  1.00  0.60           H  
ATOM   4493 1HG2 VAL A 304     -27.588  24.129   5.322  1.00  0.60           H  
ATOM   4494 2HG2 VAL A 304     -27.656  25.897   5.183  1.00  0.60           H  
ATOM   4495 3HG2 VAL A 304     -26.090  25.066   5.131  1.00  0.60           H  
ATOM   4496  N   ASP A 305     -23.916  25.710   7.502  1.00  0.60           N  
ATOM   4497  CA  ASP A 305     -22.549  25.684   6.930  1.00  0.60           C  
ATOM   4498  C   ASP A 305     -22.311  24.781   5.685  1.00  0.60           C  
ATOM   4499  O   ASP A 305     -21.198  24.724   5.153  1.00  0.60           O  
ATOM   4500  CB  ASP A 305     -21.502  25.397   8.038  1.00  0.60           C  
ATOM   4501  CG  ASP A 305     -21.649  24.047   8.759  1.00  0.60           C  
ATOM   4502  OD1 ASP A 305     -22.539  23.348   8.407  1.00  0.60           O  
ATOM   4503  OD2 ASP A 305     -20.860  23.727   9.636  1.00  0.60           O  
ATOM   4504  H   ASP A 305     -24.152  25.260   8.391  1.00  0.60           H  
ATOM   4505  HA  ASP A 305     -22.336  26.699   6.601  1.00  0.60           H  
ATOM   4506 1HB  ASP A 305     -20.504  25.455   7.607  1.00  0.60           H  
ATOM   4507 2HB  ASP A 305     -21.568  26.182   8.788  1.00  0.60           H  
ATOM   4508  N   ALA A 306     -23.344  24.123   5.161  1.00  0.60           N  
ATOM   4509  CA  ALA A 306     -23.142  23.295   3.965  1.00  0.60           C  
ATOM   4510  C   ALA A 306     -23.263  24.092   2.661  1.00  0.60           C  
ATOM   4511  O   ALA A 306     -24.304  24.045   1.995  1.00  0.60           O  
ATOM   4512  CB  ALA A 306     -24.087  22.123   3.933  1.00  0.60           C  
ATOM   4513  H   ALA A 306     -24.249  24.185   5.609  1.00  0.60           H  
ATOM   4514  HA  ALA A 306     -22.134  22.897   4.013  1.00  0.60           H  
ATOM   4515 1HB  ALA A 306     -23.850  21.532   3.068  1.00  0.60           H  
ATOM   4516 2HB  ALA A 306     -23.916  21.535   4.807  1.00  0.60           H  
ATOM   4517 3HB  ALA A 306     -25.121  22.461   3.889  1.00  0.60           H  
ATOM   4518  N   GLY A 307     -22.199  24.832   2.341  1.00  0.62           N  
ATOM   4519  CA  GLY A 307     -22.132  25.695   1.147  1.00  0.62           C  
ATOM   4520  C   GLY A 307     -21.751  24.912  -0.105  1.00  0.62           C  
ATOM   4521  O   GLY A 307     -21.660  23.689  -0.058  1.00  0.62           O  
ATOM   4522  H   GLY A 307     -21.425  24.811   3.010  1.00  0.62           H  
ATOM   4523 1HA  GLY A 307     -23.087  26.191   0.985  1.00  0.62           H  
ATOM   4524 2HA  GLY A 307     -21.393  26.476   1.306  1.00  0.62           H  
ATOM   4525  N   HIS A 308     -21.461  25.611  -1.210  1.00  0.64           N  
ATOM   4526  CA  HIS A 308     -21.141  24.997  -2.509  1.00  0.64           C  
ATOM   4527  C   HIS A 308     -19.935  24.077  -2.398  1.00  0.64           C  
ATOM   4528  O   HIS A 308     -19.909  23.002  -2.985  1.00  0.64           O  
ATOM   4529  CB  HIS A 308     -20.863  26.062  -3.577  1.00  0.64           C  
ATOM   4530  CG  HIS A 308     -20.753  25.543  -4.981  1.00  0.64           C  
ATOM   4531  ND1 HIS A 308     -19.560  25.116  -5.543  1.00  0.64           N  
ATOM   4532  CD2 HIS A 308     -21.693  25.395  -5.940  1.00  0.64           C  
ATOM   4533  CE1 HIS A 308     -19.782  24.727  -6.789  1.00  0.64           C  
ATOM   4534  NE2 HIS A 308     -21.063  24.888  -7.050  1.00  0.64           N  
ATOM   4535  H   HIS A 308     -21.522  26.621  -1.158  1.00  0.64           H  
ATOM   4536  HA  HIS A 308     -21.987  24.405  -2.850  1.00  0.64           H  
ATOM   4537 1HB  HIS A 308     -21.627  26.838  -3.542  1.00  0.64           H  
ATOM   4538 2HB  HIS A 308     -19.911  26.526  -3.359  1.00  0.64           H  
ATOM   4539  HD2 HIS A 308     -22.756  25.629  -5.854  1.00  0.64           H  
ATOM   4540  HE1 HIS A 308     -19.038  24.338  -7.481  1.00  0.64           H  
ATOM   4541  HE2 HIS A 308     -21.528  24.668  -7.923  1.00  0.64           H  
ATOM   4542  N   LYS A 309     -18.938  24.488  -1.615  1.00  0.67           N  
ATOM   4543  CA  LYS A 309     -17.731  23.686  -1.411  1.00  0.67           C  
ATOM   4544  C   LYS A 309     -18.019  22.323  -0.748  1.00  0.67           C  
ATOM   4545  O   LYS A 309     -17.180  21.423  -0.772  1.00  0.67           O  
ATOM   4546  CB  LYS A 309     -16.736  24.469  -0.556  1.00  0.67           C  
ATOM   4547  CG  LYS A 309     -16.116  25.667  -1.253  1.00  0.67           C  
ATOM   4548  CD  LYS A 309     -15.182  26.414  -0.319  1.00  0.67           C  
ATOM   4549  CE  LYS A 309     -14.486  27.568  -1.018  1.00  0.67           C  
ATOM   4550  NZ  LYS A 309     -13.592  28.316  -0.082  1.00  0.67           N  
ATOM   4551  H   LYS A 309     -19.008  25.401  -1.155  1.00  0.67           H  
ATOM   4552  HA  LYS A 309     -17.282  23.493  -2.385  1.00  0.67           H  
ATOM   4553 1HB  LYS A 309     -17.234  24.833   0.346  1.00  0.67           H  
ATOM   4554 2HB  LYS A 309     -15.928  23.808  -0.242  1.00  0.67           H  
ATOM   4555 1HG  LYS A 309     -15.560  25.331  -2.130  1.00  0.67           H  
ATOM   4556 2HG  LYS A 309     -16.908  26.345  -1.580  1.00  0.67           H  
ATOM   4557 1HD  LYS A 309     -15.767  26.823   0.518  1.00  0.67           H  
ATOM   4558 2HD  LYS A 309     -14.434  25.734   0.085  1.00  0.67           H  
ATOM   4559 1HE  LYS A 309     -13.893  27.176  -1.841  1.00  0.67           H  
ATOM   4560 2HE  LYS A 309     -15.237  28.254  -1.418  1.00  0.67           H  
ATOM   4561 1HZ  LYS A 309     -13.146  29.072  -0.567  1.00  0.67           H  
ATOM   4562 2HZ  LYS A 309     -14.154  28.706   0.688  1.00  0.67           H  
ATOM   4563 3HZ  LYS A 309     -12.894  27.700   0.296  1.00  0.67           H  
ATOM   4564  N   VAL A 310     -19.177  22.210  -0.098  1.00  0.71           N  
ATOM   4565  CA  VAL A 310     -19.607  21.036   0.641  1.00  0.71           C  
ATOM   4566  C   VAL A 310     -20.633  20.237  -0.181  1.00  0.71           C  
ATOM   4567  O   VAL A 310     -20.584  19.002  -0.253  1.00  0.71           O  
ATOM   4568  CB  VAL A 310     -20.283  21.505   1.915  1.00  0.71           C  
ATOM   4569  CG1 VAL A 310     -20.740  20.346   2.660  1.00  0.71           C  
ATOM   4570  CG2 VAL A 310     -19.362  22.423   2.670  1.00  0.71           C  
ATOM   4571  H   VAL A 310     -19.842  22.976  -0.144  1.00  0.71           H  
ATOM   4572  HA  VAL A 310     -18.741  20.410   0.867  1.00  0.71           H  
ATOM   4573  HB  VAL A 310     -21.180  22.045   1.641  1.00  0.71           H  
ATOM   4574 1HG1 VAL A 310     -21.285  20.652   3.532  1.00  0.71           H  
ATOM   4575 2HG1 VAL A 310     -21.372  19.774   2.007  1.00  0.71           H  
ATOM   4576 3HG1 VAL A 310     -19.904  19.760   2.951  1.00  0.71           H  
ATOM   4577 1HG2 VAL A 310     -19.851  22.790   3.557  1.00  0.71           H  
ATOM   4578 2HG2 VAL A 310     -18.459  21.887   2.946  1.00  0.71           H  
ATOM   4579 3HG2 VAL A 310     -19.100  23.275   2.033  1.00  0.71           H  
ATOM   4580  N   LEU A 311     -21.607  20.972  -0.717  1.00  0.75           N  
ATOM   4581  CA  LEU A 311     -22.693  20.515  -1.568  1.00  0.75           C  
ATOM   4582  C   LEU A 311     -22.704  21.334  -2.881  1.00  0.75           C  
ATOM   4583  O   LEU A 311     -23.324  22.390  -2.921  1.00  0.75           O  
ATOM   4584  CB  LEU A 311     -24.038  20.643  -0.833  1.00  0.75           C  
ATOM   4585  CG  LEU A 311     -24.216  19.700   0.374  1.00  0.75           C  
ATOM   4586  CD1 LEU A 311     -25.451  20.029   1.200  1.00  0.75           C  
ATOM   4587  CD2 LEU A 311     -24.373  18.335  -0.185  1.00  0.75           C  
ATOM   4588  H   LEU A 311     -21.563  21.970  -0.547  1.00  0.75           H  
ATOM   4589  HA  LEU A 311     -22.561  19.458  -1.761  1.00  0.75           H  
ATOM   4590 1HB  LEU A 311     -24.140  21.671  -0.478  1.00  0.75           H  
ATOM   4591 2HB  LEU A 311     -24.830  20.441  -1.543  1.00  0.75           H  
ATOM   4592  HG  LEU A 311     -23.363  19.761   1.020  1.00  0.75           H  
ATOM   4593 1HD1 LEU A 311     -25.531  19.325   2.026  1.00  0.75           H  
ATOM   4594 2HD1 LEU A 311     -25.375  21.025   1.587  1.00  0.75           H  
ATOM   4595 3HD1 LEU A 311     -26.316  19.954   0.610  1.00  0.75           H  
ATOM   4596 1HD2 LEU A 311     -24.523  17.628   0.599  1.00  0.75           H  
ATOM   4597 2HD2 LEU A 311     -25.231  18.336  -0.820  1.00  0.75           H  
ATOM   4598 3HD2 LEU A 311     -23.487  18.065  -0.765  1.00  0.75           H  
ATOM   4599  N   PRO A 312     -22.088  20.839  -3.983  1.00  0.80           N  
ATOM   4600  CA  PRO A 312     -21.882  21.483  -5.294  1.00  0.80           C  
ATOM   4601  C   PRO A 312     -23.122  22.047  -5.978  1.00  0.80           C  
ATOM   4602  O   PRO A 312     -23.030  22.875  -6.885  1.00  0.80           O  
ATOM   4603  CB  PRO A 312     -21.318  20.344  -6.126  1.00  0.80           C  
ATOM   4604  CG  PRO A 312     -20.669  19.430  -5.142  1.00  0.80           C  
ATOM   4605  CD  PRO A 312     -21.517  19.485  -3.915  1.00  0.80           C  
ATOM   4606  HA  PRO A 312     -21.127  22.283  -5.165  1.00  0.80           H  
ATOM   4607 1HB  PRO A 312     -22.133  19.855  -6.699  1.00  0.80           H  
ATOM   4608 2HB  PRO A 312     -20.613  20.738  -6.878  1.00  0.80           H  
ATOM   4609 1HG  PRO A 312     -20.657  18.435  -5.545  1.00  0.80           H  
ATOM   4610 2HG  PRO A 312     -19.629  19.718  -4.964  1.00  0.80           H  
ATOM   4611 1HD  PRO A 312     -22.301  18.711  -3.955  1.00  0.80           H  
ATOM   4612 2HD  PRO A 312     -20.842  19.371  -3.051  1.00  0.80           H  
ATOM   4613  N   ILE A 313     -24.285  21.520  -5.612  1.00  0.85           N  
ATOM   4614  CA  ILE A 313     -25.589  21.906  -6.153  1.00  0.85           C  
ATOM   4615  C   ILE A 313     -25.741  21.409  -7.601  1.00  0.85           C  
ATOM   4616  O   ILE A 313     -26.550  20.529  -7.900  1.00  0.85           O  
ATOM   4617  CB  ILE A 313     -25.798  23.446  -6.132  1.00  0.85           C  
ATOM   4618  CG1 ILE A 313     -25.559  24.029  -4.702  1.00  0.85           C  
ATOM   4619  CG2 ILE A 313     -27.218  23.759  -6.580  1.00  0.85           C  
ATOM   4620  CD1 ILE A 313     -26.386  23.434  -3.627  1.00  0.85           C  
ATOM   4621  H   ILE A 313     -24.276  20.832  -4.882  1.00  0.85           H  
ATOM   4622  HA  ILE A 313     -26.369  21.440  -5.550  1.00  0.85           H  
ATOM   4623  HB  ILE A 313     -25.123  23.940  -6.812  1.00  0.85           H  
ATOM   4624 1HG1 ILE A 313     -24.517  23.908  -4.439  1.00  0.85           H  
ATOM   4625 2HG1 ILE A 313     -25.768  25.086  -4.742  1.00  0.85           H  
ATOM   4626 1HG2 ILE A 313     -27.379  24.833  -6.579  1.00  0.85           H  
ATOM   4627 2HG2 ILE A 313     -27.377  23.368  -7.589  1.00  0.85           H  
ATOM   4628 3HG2 ILE A 313     -27.910  23.294  -5.904  1.00  0.85           H  
ATOM   4629 1HD1 ILE A 313     -26.156  23.912  -2.674  1.00  0.85           H  
ATOM   4630 2HD1 ILE A 313     -27.407  23.568  -3.855  1.00  0.85           H  
ATOM   4631 3HD1 ILE A 313     -26.155  22.378  -3.562  1.00  0.85           H  
ATOM   4632  N   ASP A 314     -24.939  21.959  -8.513  1.00  0.87           N  
ATOM   4633  CA  ASP A 314     -25.011  21.575  -9.918  1.00  0.87           C  
ATOM   4634  C   ASP A 314     -26.450  21.594 -10.444  1.00  0.87           C  
ATOM   4635  O   ASP A 314     -27.044  22.665 -10.577  1.00  0.87           O  
ATOM   4636  CB  ASP A 314     -24.323  20.223 -10.153  1.00  0.87           C  
ATOM   4637  CG  ASP A 314     -22.796  20.268  -9.903  1.00  0.87           C  
ATOM   4638  OD1 ASP A 314     -22.174  21.239 -10.271  1.00  0.87           O  
ATOM   4639  OD2 ASP A 314     -22.281  19.337  -9.340  1.00  0.87           O  
ATOM   4640  H   ASP A 314     -24.268  22.647  -8.192  1.00  0.87           H  
ATOM   4641  HA  ASP A 314     -24.449  22.313 -10.490  1.00  0.87           H  
ATOM   4642 1HB  ASP A 314     -24.755  19.463  -9.498  1.00  0.87           H  
ATOM   4643 2HB  ASP A 314     -24.486  19.904 -11.183  1.00  0.87           H  
ATOM   4644  N   SER A 315     -26.997  20.420 -10.775  1.00  0.88           N  
ATOM   4645  CA  SER A 315     -28.336  20.295 -11.355  1.00  0.88           C  
ATOM   4646  C   SER A 315     -29.489  20.756 -10.442  1.00  0.88           C  
ATOM   4647  O   SER A 315     -30.604  20.969 -10.923  1.00  0.88           O  
ATOM   4648  CB  SER A 315     -28.577  18.855 -11.767  1.00  0.88           C  
ATOM   4649  OG  SER A 315     -28.640  18.025 -10.650  1.00  0.88           O  
ATOM   4650  H   SER A 315     -26.470  19.577 -10.607  1.00  0.88           H  
ATOM   4651  HA  SER A 315     -28.362  20.911 -12.254  1.00  0.88           H  
ATOM   4652 1HB  SER A 315     -29.510  18.786 -12.326  1.00  0.88           H  
ATOM   4653 2HB  SER A 315     -27.774  18.522 -12.425  1.00  0.88           H  
ATOM   4654  HG  SER A 315     -29.338  18.390 -10.093  1.00  0.88           H  
ATOM   4655  N   GLY A 316     -29.247  20.889  -9.135  1.00  0.86           N  
ATOM   4656  CA  GLY A 316     -30.310  21.336  -8.235  1.00  0.86           C  
ATOM   4657  C   GLY A 316     -29.894  21.341  -6.773  1.00  0.86           C  
ATOM   4658  O   GLY A 316     -28.838  20.827  -6.401  1.00  0.86           O  
ATOM   4659  H   GLY A 316     -28.308  20.709  -8.778  1.00  0.86           H  
ATOM   4660 1HA  GLY A 316     -30.619  22.342  -8.523  1.00  0.86           H  
ATOM   4661 2HA  GLY A 316     -31.178  20.690  -8.360  1.00  0.86           H  
ATOM   4662  N   MET A 317     -30.751  21.881  -5.916  1.00  0.83           N  
ATOM   4663  CA  MET A 317     -30.390  21.951  -4.512  1.00  0.83           C  
ATOM   4664  C   MET A 317     -30.684  20.652  -3.727  1.00  0.83           C  
ATOM   4665  O   MET A 317     -31.599  19.906  -4.087  1.00  0.83           O  
ATOM   4666  CB  MET A 317     -31.059  23.138  -3.843  1.00  0.83           C  
ATOM   4667  CG  MET A 317     -30.378  24.484  -4.090  1.00  0.83           C  
ATOM   4668  SD  MET A 317     -30.661  25.129  -5.717  1.00  0.83           S  
ATOM   4669  CE  MET A 317     -32.350  25.664  -5.526  1.00  0.83           C  
ATOM   4670  H   MET A 317     -31.627  22.273  -6.238  1.00  0.83           H  
ATOM   4671  HA  MET A 317     -29.348  22.186  -4.509  1.00  0.83           H  
ATOM   4672 1HB  MET A 317     -32.098  23.212  -4.160  1.00  0.83           H  
ATOM   4673 2HB  MET A 317     -31.067  22.972  -2.777  1.00  0.83           H  
ATOM   4674 1HG  MET A 317     -30.770  25.202  -3.370  1.00  0.83           H  
ATOM   4675 2HG  MET A 317     -29.337  24.414  -3.929  1.00  0.83           H  
ATOM   4676 1HE  MET A 317     -32.705  26.094  -6.461  1.00  0.83           H  
ATOM   4677 2HE  MET A 317     -32.977  24.813  -5.252  1.00  0.83           H  
ATOM   4678 3HE  MET A 317     -32.402  26.415  -4.743  1.00  0.83           H  
ATOM   4679  N   PRO A 318     -29.848  20.335  -2.714  1.00  0.80           N  
ATOM   4680  CA  PRO A 318     -29.953  19.275  -1.718  1.00  0.80           C  
ATOM   4681  C   PRO A 318     -31.228  19.352  -0.892  1.00  0.80           C  
ATOM   4682  O   PRO A 318     -31.848  20.408  -0.776  1.00  0.80           O  
ATOM   4683  CB  PRO A 318     -28.732  19.536  -0.852  1.00  0.80           C  
ATOM   4684  CG  PRO A 318     -27.777  20.248  -1.729  1.00  0.80           C  
ATOM   4685  CD  PRO A 318     -28.579  21.056  -2.625  1.00  0.80           C  
ATOM   4686  HA  PRO A 318     -29.881  18.298  -2.221  1.00  0.80           H  
ATOM   4687 1HB  PRO A 318     -29.034  20.105   0.010  1.00  0.80           H  
ATOM   4688 2HB  PRO A 318     -28.328  18.594  -0.482  1.00  0.80           H  
ATOM   4689 1HG  PRO A 318     -27.126  20.899  -1.152  1.00  0.80           H  
ATOM   4690 2HG  PRO A 318     -27.132  19.536  -2.257  1.00  0.80           H  
ATOM   4691 1HD  PRO A 318     -28.710  22.082  -2.244  1.00  0.80           H  
ATOM   4692 2HD  PRO A 318     -28.026  20.988  -3.573  1.00  0.80           H  
ATOM   4693  N   VAL A 319     -31.659  18.214  -0.374  1.00  0.79           N  
ATOM   4694  CA  VAL A 319     -32.881  18.176   0.417  1.00  0.79           C  
ATOM   4695  C   VAL A 319     -32.659  17.655   1.844  1.00  0.79           C  
ATOM   4696  O   VAL A 319     -32.218  16.523   2.006  1.00  0.79           O  
ATOM   4697  CB  VAL A 319     -33.919  17.294  -0.281  1.00  0.79           C  
ATOM   4698  CG1 VAL A 319     -35.176  17.239   0.556  1.00  0.79           C  
ATOM   4699  CG2 VAL A 319     -34.209  17.861  -1.673  1.00  0.79           C  
ATOM   4700  H   VAL A 319     -31.088  17.377  -0.495  1.00  0.79           H  
ATOM   4701  HA  VAL A 319     -33.292  19.176   0.427  1.00  0.79           H  
ATOM   4702  HB  VAL A 319     -33.533  16.277  -0.371  1.00  0.79           H  
ATOM   4703 1HG1 VAL A 319     -35.914  16.606   0.069  1.00  0.79           H  
ATOM   4704 2HG1 VAL A 319     -34.943  16.829   1.538  1.00  0.79           H  
ATOM   4705 3HG1 VAL A 319     -35.579  18.245   0.674  1.00  0.79           H  
ATOM   4706 1HG2 VAL A 319     -34.945  17.237  -2.172  1.00  0.79           H  
ATOM   4707 2HG2 VAL A 319     -34.596  18.878  -1.577  1.00  0.79           H  
ATOM   4708 3HG2 VAL A 319     -33.293  17.879  -2.264  1.00  0.79           H  
ATOM   4709  N   PRO A 320     -32.956  18.432   2.900  1.00  0.81           N  
ATOM   4710  CA  PRO A 320     -32.865  18.011   4.289  1.00  0.81           C  
ATOM   4711  C   PRO A 320     -33.585  16.697   4.546  1.00  0.81           C  
ATOM   4712  O   PRO A 320     -34.709  16.488   4.065  1.00  0.81           O  
ATOM   4713  CB  PRO A 320     -33.472  19.203   5.032  1.00  0.81           C  
ATOM   4714  CG  PRO A 320     -33.170  20.381   4.134  1.00  0.81           C  
ATOM   4715  CD  PRO A 320     -33.307  19.847   2.721  1.00  0.81           C  
ATOM   4716  HA  PRO A 320     -31.806  17.934   4.576  1.00  0.81           H  
ATOM   4717 1HB  PRO A 320     -34.569  19.047   5.157  1.00  0.81           H  
ATOM   4718 2HB  PRO A 320     -33.047  19.292   6.037  1.00  0.81           H  
ATOM   4719 1HG  PRO A 320     -33.858  21.210   4.349  1.00  0.81           H  
ATOM   4720 2HG  PRO A 320     -32.152  20.754   4.343  1.00  0.81           H  
ATOM   4721 1HD  PRO A 320     -34.329  19.951   2.351  1.00  0.81           H  
ATOM   4722 2HD  PRO A 320     -32.570  20.364   2.082  1.00  0.81           H  
ATOM   4723  N   PHE A 321     -32.944  15.815   5.304  1.00  0.86           N  
ATOM   4724  CA  PHE A 321     -33.454  14.486   5.656  1.00  0.86           C  
ATOM   4725  C   PHE A 321     -34.051  14.480   7.049  1.00  0.86           C  
ATOM   4726  O   PHE A 321     -35.177  14.038   7.259  1.00  0.86           O  
ATOM   4727  CB  PHE A 321     -32.322  13.465   5.637  1.00  0.86           C  
ATOM   4728  CG  PHE A 321     -32.734  12.036   5.870  1.00  0.86           C  
ATOM   4729  CD1 PHE A 321     -33.317  11.285   4.855  1.00  0.86           C  
ATOM   4730  CD2 PHE A 321     -32.532  11.436   7.098  1.00  0.86           C  
ATOM   4731  CE1 PHE A 321     -33.652   9.960   5.069  1.00  0.86           C  
ATOM   4732  CE2 PHE A 321     -32.867  10.119   7.313  1.00  0.86           C  
ATOM   4733  CZ  PHE A 321     -33.421   9.378   6.295  1.00  0.86           C  
ATOM   4734  H   PHE A 321     -32.022  16.064   5.657  1.00  0.86           H  
ATOM   4735  HA  PHE A 321     -34.222  14.203   4.935  1.00  0.86           H  
ATOM   4736 1HB  PHE A 321     -31.816  13.515   4.694  1.00  0.86           H  
ATOM   4737 2HB  PHE A 321     -31.590  13.724   6.399  1.00  0.86           H  
ATOM   4738  HD1 PHE A 321     -33.488  11.747   3.879  1.00  0.86           H  
ATOM   4739  HD2 PHE A 321     -32.100  12.026   7.909  1.00  0.86           H  
ATOM   4740  HE1 PHE A 321     -34.093   9.371   4.268  1.00  0.86           H  
ATOM   4741  HE2 PHE A 321     -32.694   9.668   8.290  1.00  0.86           H  
ATOM   4742  HZ  PHE A 321     -33.684   8.333   6.461  1.00  0.86           H  
ATOM   4743  N   ASP A 322     -33.266  14.962   8.016  1.00  0.91           N  
ATOM   4744  CA  ASP A 322     -33.707  14.984   9.415  1.00  0.91           C  
ATOM   4745  C   ASP A 322     -34.924  15.875   9.658  1.00  0.91           C  
ATOM   4746  O   ASP A 322     -35.656  15.677  10.628  1.00  0.91           O  
ATOM   4747  CB  ASP A 322     -32.571  15.382  10.360  1.00  0.91           C  
ATOM   4748  CG  ASP A 322     -31.573  14.253  10.620  1.00  0.91           C  
ATOM   4749  OD1 ASP A 322     -31.863  13.124  10.292  1.00  0.91           O  
ATOM   4750  OD2 ASP A 322     -30.530  14.532  11.155  1.00  0.91           O  
ATOM   4751  H   ASP A 322     -32.346  15.319   7.756  1.00  0.91           H  
ATOM   4752  HA  ASP A 322     -33.997  13.969   9.683  1.00  0.91           H  
ATOM   4753 1HB  ASP A 322     -32.037  16.235   9.939  1.00  0.91           H  
ATOM   4754 2HB  ASP A 322     -32.990  15.698  11.311  1.00  0.91           H  
ATOM   4755  N   ARG A 323     -35.129  16.873   8.795  1.00  0.96           N  
ATOM   4756  CA  ARG A 323     -36.270  17.768   8.933  1.00  0.96           C  
ATOM   4757  C   ARG A 323     -37.025  17.978   7.603  1.00  0.96           C  
ATOM   4758  O   ARG A 323     -36.838  19.006   6.941  1.00  0.96           O  
ATOM   4759  CB  ARG A 323     -35.794  19.094   9.489  1.00  0.96           C  
ATOM   4760  CG  ARG A 323     -36.878  20.081   9.802  1.00  0.96           C  
ATOM   4761  CD  ARG A 323     -36.313  21.328  10.366  1.00  0.96           C  
ATOM   4762  NE  ARG A 323     -35.771  21.151  11.697  1.00  0.96           N  
ATOM   4763  CZ  ARG A 323     -36.502  21.232  12.817  1.00  0.96           C  
ATOM   4764  NH1 ARG A 323     -37.791  21.479  12.745  1.00  0.96           N  
ATOM   4765  NH2 ARG A 323     -35.925  21.063  13.990  1.00  0.96           N  
ATOM   4766  H   ARG A 323     -34.495  16.987   8.022  1.00  0.96           H  
ATOM   4767  HA  ARG A 323     -36.955  17.347   9.666  1.00  0.96           H  
ATOM   4768 1HB  ARG A 323     -35.238  18.919  10.408  1.00  0.96           H  
ATOM   4769 2HB  ARG A 323     -35.111  19.566   8.776  1.00  0.96           H  
ATOM   4770 1HG  ARG A 323     -37.429  20.314   8.895  1.00  0.96           H  
ATOM   4771 2HG  ARG A 323     -37.563  19.656  10.538  1.00  0.96           H  
ATOM   4772 1HD  ARG A 323     -35.506  21.649   9.720  1.00  0.96           H  
ATOM   4773 2HD  ARG A 323     -37.072  22.093  10.414  1.00  0.96           H  
ATOM   4774  HE  ARG A 323     -34.780  20.955  11.798  1.00  0.96           H  
ATOM   4775 1HH1 ARG A 323     -38.233  21.612  11.836  1.00  0.96           H  
ATOM   4776 2HH1 ARG A 323     -38.336  21.526  13.591  1.00  0.96           H  
ATOM   4777 1HH2 ARG A 323     -34.910  20.880  14.043  1.00  0.96           H  
ATOM   4778 2HH2 ARG A 323     -36.466  21.128  14.834  1.00  0.96           H  
ATOM   4779  N   PRO A 324     -37.873  17.016   7.192  1.00  0.99           N  
ATOM   4780  CA  PRO A 324     -38.604  16.996   5.943  1.00  0.99           C  
ATOM   4781  C   PRO A 324     -39.481  18.219   5.843  1.00  0.99           C  
ATOM   4782  O   PRO A 324     -39.986  18.710   6.850  1.00  0.99           O  
ATOM   4783  CB  PRO A 324     -39.455  15.721   6.047  1.00  0.99           C  
ATOM   4784  CG  PRO A 324     -38.718  14.852   7.027  1.00  0.99           C  
ATOM   4785  CD  PRO A 324     -38.124  15.821   8.029  1.00  0.99           C  
ATOM   4786  HA  PRO A 324     -37.889  16.953   5.104  1.00  0.99           H  
ATOM   4787 1HB  PRO A 324     -40.471  15.970   6.382  1.00  0.99           H  
ATOM   4788 2HB  PRO A 324     -39.549  15.262   5.050  1.00  0.99           H  
ATOM   4789 1HG  PRO A 324     -39.393  14.119   7.493  1.00  0.99           H  
ATOM   4790 2HG  PRO A 324     -37.938  14.278   6.502  1.00  0.99           H  
ATOM   4791 1HD  PRO A 324     -38.825  16.058   8.833  1.00  0.99           H  
ATOM   4792 2HD  PRO A 324     -37.221  15.366   8.397  1.00  0.99           H  
ATOM   4793  N   GLY A 325     -39.670  18.708   4.630  1.00  0.98           N  
ATOM   4794  CA  GLY A 325     -40.499  19.883   4.406  1.00  0.98           C  
ATOM   4795  C   GLY A 325     -39.624  21.102   4.181  1.00  0.98           C  
ATOM   4796  O   GLY A 325     -39.953  21.964   3.375  1.00  0.98           O  
ATOM   4797  H   GLY A 325     -39.226  18.262   3.840  1.00  0.98           H  
ATOM   4798 1HA  GLY A 325     -41.146  19.727   3.542  1.00  0.98           H  
ATOM   4799 2HA  GLY A 325     -41.143  20.052   5.268  1.00  0.98           H  
ATOM   4800  N   VAL A 326     -38.497  21.158   4.883  1.00  0.95           N  
ATOM   4801  CA  VAL A 326     -37.594  22.289   4.769  1.00  0.95           C  
ATOM   4802  C   VAL A 326     -36.726  22.060   3.539  1.00  0.95           C  
ATOM   4803  O   VAL A 326     -36.265  20.945   3.312  1.00  0.95           O  
ATOM   4804  CB  VAL A 326     -36.764  22.437   6.053  1.00  0.95           C  
ATOM   4805  CG1 VAL A 326     -35.765  23.552   5.899  1.00  0.95           C  
ATOM   4806  CG2 VAL A 326     -37.707  22.707   7.217  1.00  0.95           C  
ATOM   4807  H   VAL A 326     -38.245  20.400   5.522  1.00  0.95           H  
ATOM   4808  HA  VAL A 326     -38.178  23.202   4.624  1.00  0.95           H  
ATOM   4809  HB  VAL A 326     -36.210  21.513   6.232  1.00  0.95           H  
ATOM   4810 1HG1 VAL A 326     -35.174  23.642   6.806  1.00  0.95           H  
ATOM   4811 2HG1 VAL A 326     -35.117  23.323   5.060  1.00  0.95           H  
ATOM   4812 3HG1 VAL A 326     -36.291  24.484   5.710  1.00  0.95           H  
ATOM   4813 1HG2 VAL A 326     -37.139  22.808   8.122  1.00  0.95           H  
ATOM   4814 2HG2 VAL A 326     -38.256  23.609   7.041  1.00  0.95           H  
ATOM   4815 3HG2 VAL A 326     -38.409  21.878   7.315  1.00  0.95           H  
ATOM   4816  N   ARG A 327     -36.570  23.075   2.699  1.00  0.90           N  
ATOM   4817  CA  ARG A 327     -35.792  22.935   1.468  1.00  0.90           C  
ATOM   4818  C   ARG A 327     -34.512  23.741   1.487  1.00  0.90           C  
ATOM   4819  O   ARG A 327     -34.386  24.700   2.233  1.00  0.90           O  
ATOM   4820  CB  ARG A 327     -36.609  23.368   0.262  1.00  0.90           C  
ATOM   4821  CG  ARG A 327     -37.820  22.510  -0.030  1.00  0.90           C  
ATOM   4822  CD  ARG A 327     -38.566  22.993  -1.227  1.00  0.90           C  
ATOM   4823  NE  ARG A 327     -39.761  22.188  -1.489  1.00  0.90           N  
ATOM   4824  CZ  ARG A 327     -39.799  21.071  -2.246  1.00  0.90           C  
ATOM   4825  NH1 ARG A 327     -38.703  20.627  -2.826  1.00  0.90           N  
ATOM   4826  NH2 ARG A 327     -40.938  20.421  -2.409  1.00  0.90           N  
ATOM   4827  H   ARG A 327     -36.988  23.974   2.942  1.00  0.90           H  
ATOM   4828  HA  ARG A 327     -35.529  21.884   1.340  1.00  0.90           H  
ATOM   4829 1HB  ARG A 327     -36.963  24.389   0.420  1.00  0.90           H  
ATOM   4830 2HB  ARG A 327     -35.975  23.379  -0.628  1.00  0.90           H  
ATOM   4831 1HG  ARG A 327     -37.508  21.481  -0.191  1.00  0.90           H  
ATOM   4832 2HG  ARG A 327     -38.502  22.556   0.830  1.00  0.90           H  
ATOM   4833 1HD  ARG A 327     -38.890  24.025  -1.051  1.00  0.90           H  
ATOM   4834 2HD  ARG A 327     -37.924  22.957  -2.103  1.00  0.90           H  
ATOM   4835  HE  ARG A 327     -40.632  22.507  -1.043  1.00  0.90           H  
ATOM   4836 1HH1 ARG A 327     -37.833  21.122  -2.704  1.00  0.90           H  
ATOM   4837 2HH1 ARG A 327     -38.735  19.792  -3.393  1.00  0.90           H  
ATOM   4838 1HH2 ARG A 327     -41.782  20.765  -1.964  1.00  0.90           H  
ATOM   4839 2HH2 ARG A 327     -40.967  19.587  -2.975  1.00  0.90           H  
ATOM   4840  N   TYR A 328     -33.582  23.391   0.620  1.00  0.84           N  
ATOM   4841  CA  TYR A 328     -32.345  24.148   0.477  1.00  0.84           C  
ATOM   4842  C   TYR A 328     -32.557  25.001  -0.755  1.00  0.84           C  
ATOM   4843  O   TYR A 328     -32.817  24.481  -1.836  1.00  0.84           O  
ATOM   4844  CB  TYR A 328     -31.155  23.180   0.350  1.00  0.84           C  
ATOM   4845  CG  TYR A 328     -29.739  23.744   0.304  1.00  0.84           C  
ATOM   4846  CD1 TYR A 328     -29.467  24.995  -0.195  1.00  0.84           C  
ATOM   4847  CD2 TYR A 328     -28.687  22.945   0.743  1.00  0.84           C  
ATOM   4848  CE1 TYR A 328     -28.185  25.438  -0.263  1.00  0.84           C  
ATOM   4849  CE2 TYR A 328     -27.392  23.400   0.664  1.00  0.84           C  
ATOM   4850  CZ  TYR A 328     -27.138  24.634   0.157  1.00  0.84           C  
ATOM   4851  OH  TYR A 328     -25.839  25.094   0.064  1.00  0.84           O  
ATOM   4852  H   TYR A 328     -33.715  22.574   0.035  1.00  0.84           H  
ATOM   4853  HA  TYR A 328     -32.206  24.815   1.317  1.00  0.84           H  
ATOM   4854 1HB  TYR A 328     -31.199  22.450   1.161  1.00  0.84           H  
ATOM   4855 2HB  TYR A 328     -31.285  22.643  -0.554  1.00  0.84           H  
ATOM   4856  HD1 TYR A 328     -30.255  25.634  -0.540  1.00  0.84           H  
ATOM   4857  HD2 TYR A 328     -28.892  21.958   1.139  1.00  0.84           H  
ATOM   4858  HE1 TYR A 328     -27.998  26.413  -0.650  1.00  0.84           H  
ATOM   4859  HE2 TYR A 328     -26.566  22.782   0.992  1.00  0.84           H  
ATOM   4860  HH  TYR A 328     -25.249  24.559   0.645  1.00  0.84           H  
ATOM   4861  N   GLU A 329     -32.655  26.314  -0.551  1.00  0.79           N  
ATOM   4862  CA  GLU A 329     -32.981  27.196  -1.663  1.00  0.79           C  
ATOM   4863  C   GLU A 329     -31.909  28.216  -2.051  1.00  0.79           C  
ATOM   4864  O   GLU A 329     -31.876  28.642  -3.208  1.00  0.79           O  
ATOM   4865  CB  GLU A 329     -34.303  27.929  -1.403  1.00  0.79           C  
ATOM   4866  CG  GLU A 329     -35.531  27.018  -1.307  1.00  0.79           C  
ATOM   4867  CD  GLU A 329     -36.835  27.778  -1.176  1.00  0.79           C  
ATOM   4868  OE1 GLU A 329     -36.800  28.981  -1.082  1.00  0.79           O  
ATOM   4869  OE2 GLU A 329     -37.863  27.147  -1.183  1.00  0.79           O  
ATOM   4870  H   GLU A 329     -32.441  26.689   0.376  1.00  0.79           H  
ATOM   4871  HA  GLU A 329     -33.144  26.569  -2.535  1.00  0.79           H  
ATOM   4872 1HB  GLU A 329     -34.224  28.484  -0.473  1.00  0.79           H  
ATOM   4873 2HB  GLU A 329     -34.485  28.650  -2.194  1.00  0.79           H  
ATOM   4874 1HG  GLU A 329     -35.575  26.381  -2.188  1.00  0.79           H  
ATOM   4875 2HG  GLU A 329     -35.414  26.371  -0.433  1.00  0.79           H  
ATOM   4876  N   ARG A 330     -31.066  28.655  -1.109  1.00  0.75           N  
ATOM   4877  CA  ARG A 330     -30.143  29.750  -1.447  1.00  0.75           C  
ATOM   4878  C   ARG A 330     -28.661  29.526  -1.103  1.00  0.75           C  
ATOM   4879  O   ARG A 330     -28.184  30.037  -0.091  1.00  0.75           O  
ATOM   4880  CB  ARG A 330     -30.614  31.055  -0.815  1.00  0.75           C  
ATOM   4881  CG  ARG A 330     -31.940  31.579  -1.359  1.00  0.75           C  
ATOM   4882  CD  ARG A 330     -31.781  32.055  -2.770  1.00  0.75           C  
ATOM   4883  NE  ARG A 330     -33.004  32.618  -3.314  1.00  0.75           N  
ATOM   4884  CZ  ARG A 330     -33.961  31.922  -3.970  1.00  0.75           C  
ATOM   4885  NH1 ARG A 330     -33.849  30.624  -4.165  1.00  0.75           N  
ATOM   4886  NH2 ARG A 330     -35.029  32.557  -4.423  1.00  0.75           N  
ATOM   4887  H   ARG A 330     -31.092  28.263  -0.165  1.00  0.75           H  
ATOM   4888  HA  ARG A 330     -30.227  29.932  -2.514  1.00  0.75           H  
ATOM   4889 1HB  ARG A 330     -30.745  30.937   0.246  1.00  0.75           H  
ATOM   4890 2HB  ARG A 330     -29.863  31.831  -0.969  1.00  0.75           H  
ATOM   4891 1HG  ARG A 330     -32.703  30.805  -1.331  1.00  0.75           H  
ATOM   4892 2HG  ARG A 330     -32.268  32.422  -0.749  1.00  0.75           H  
ATOM   4893 1HD  ARG A 330     -31.006  32.819  -2.812  1.00  0.75           H  
ATOM   4894 2HD  ARG A 330     -31.488  31.216  -3.402  1.00  0.75           H  
ATOM   4895  HE  ARG A 330     -33.150  33.610  -3.196  1.00  0.75           H  
ATOM   4896 1HH1 ARG A 330     -33.035  30.093  -3.820  1.00  0.75           H  
ATOM   4897 2HH1 ARG A 330     -34.577  30.129  -4.653  1.00  0.75           H  
ATOM   4898 1HH2 ARG A 330     -35.124  33.553  -4.281  1.00  0.75           H  
ATOM   4899 2HH2 ARG A 330     -35.747  32.045  -4.913  1.00  0.75           H  
ATOM   4900  N   PRO A 331     -27.908  28.754  -1.909  1.00  0.71           N  
ATOM   4901  CA  PRO A 331     -26.496  28.442  -1.727  1.00  0.71           C  
ATOM   4902  C   PRO A 331     -25.527  29.603  -1.959  1.00  0.71           C  
ATOM   4903  O   PRO A 331     -25.778  30.486  -2.795  1.00  0.71           O  
ATOM   4904  CB  PRO A 331     -26.271  27.322  -2.745  1.00  0.71           C  
ATOM   4905  CG  PRO A 331     -27.307  27.557  -3.828  1.00  0.71           C  
ATOM   4906  CD  PRO A 331     -28.510  28.106  -3.113  1.00  0.71           C  
ATOM   4907  HA  PRO A 331     -26.352  28.054  -0.703  1.00  0.71           H  
ATOM   4908 1HB  PRO A 331     -25.240  27.386  -3.136  1.00  0.71           H  
ATOM   4909 2HB  PRO A 331     -26.352  26.345  -2.277  1.00  0.71           H  
ATOM   4910 1HG  PRO A 331     -26.918  28.244  -4.592  1.00  0.71           H  
ATOM   4911 2HG  PRO A 331     -27.543  26.614  -4.343  1.00  0.71           H  
ATOM   4912 1HD  PRO A 331     -28.988  28.821  -3.786  1.00  0.71           H  
ATOM   4913 2HD  PRO A 331     -29.185  27.291  -2.818  1.00  0.71           H  
ATOM   4914  N   SER A 332     -24.362  29.502  -1.321  1.00  0.69           N  
ATOM   4915  CA  SER A 332     -23.185  30.363  -1.467  1.00  0.69           C  
ATOM   4916  C   SER A 332     -21.960  29.473  -1.331  1.00  0.69           C  
ATOM   4917  O   SER A 332     -22.102  28.288  -1.041  1.00  0.69           O  
ATOM   4918  CB  SER A 332     -23.152  31.456  -0.412  1.00  0.69           C  
ATOM   4919  OG  SER A 332     -22.983  30.928   0.886  1.00  0.69           O  
ATOM   4920  H   SER A 332     -24.301  28.792  -0.593  1.00  0.69           H  
ATOM   4921  HA  SER A 332     -23.188  30.816  -2.463  1.00  0.69           H  
ATOM   4922 1HB  SER A 332     -22.337  32.142  -0.631  1.00  0.69           H  
ATOM   4923 2HB  SER A 332     -24.082  32.020  -0.454  1.00  0.69           H  
ATOM   4924  HG  SER A 332     -23.749  30.324   1.022  1.00  0.69           H  
ATOM   4925  N   ASP A 333     -20.766  29.991  -1.594  1.00  0.67           N  
ATOM   4926  CA  ASP A 333     -19.572  29.144  -1.531  1.00  0.67           C  
ATOM   4927  C   ASP A 333     -19.292  28.529  -0.160  1.00  0.67           C  
ATOM   4928  O   ASP A 333     -18.906  27.355  -0.061  1.00  0.67           O  
ATOM   4929  CB  ASP A 333     -18.346  29.949  -1.939  1.00  0.67           C  
ATOM   4930  CG  ASP A 333     -18.339  30.276  -3.407  1.00  0.67           C  
ATOM   4931  OD1 ASP A 333     -19.126  29.705  -4.121  1.00  0.67           O  
ATOM   4932  OD2 ASP A 333     -17.552  31.093  -3.808  1.00  0.67           O  
ATOM   4933  H   ASP A 333     -20.683  30.968  -1.835  1.00  0.67           H  
ATOM   4934  HA  ASP A 333     -19.698  28.339  -2.242  1.00  0.67           H  
ATOM   4935 1HB  ASP A 333     -18.311  30.877  -1.370  1.00  0.67           H  
ATOM   4936 2HB  ASP A 333     -17.448  29.385  -1.694  1.00  0.67           H  
ATOM   4937  N   GLU A 334     -19.533  29.317   0.889  1.00  0.65           N  
ATOM   4938  CA  GLU A 334     -19.237  28.912   2.255  1.00  0.65           C  
ATOM   4939  C   GLU A 334     -20.470  28.453   3.028  1.00  0.65           C  
ATOM   4940  O   GLU A 334     -20.350  27.597   3.902  1.00  0.65           O  
ATOM   4941  CB  GLU A 334     -18.562  30.062   3.015  1.00  0.65           C  
ATOM   4942  CG  GLU A 334     -17.235  30.555   2.421  1.00  0.65           C  
ATOM   4943  CD  GLU A 334     -16.096  29.560   2.493  1.00  0.65           C  
ATOM   4944  OE1 GLU A 334     -16.166  28.632   3.254  1.00  0.65           O  
ATOM   4945  OE2 GLU A 334     -15.139  29.745   1.765  1.00  0.65           O  
ATOM   4946  H   GLU A 334     -19.894  30.244   0.722  1.00  0.65           H  
ATOM   4947  HA  GLU A 334     -18.541  28.074   2.217  1.00  0.65           H  
ATOM   4948 1HB  GLU A 334     -19.242  30.915   3.057  1.00  0.65           H  
ATOM   4949 2HB  GLU A 334     -18.375  29.753   4.045  1.00  0.65           H  
ATOM   4950 1HG  GLU A 334     -17.401  30.810   1.377  1.00  0.65           H  
ATOM   4951 2HG  GLU A 334     -16.942  31.466   2.944  1.00  0.65           H  
ATOM   4952  N   HIS A 335     -21.656  28.995   2.724  1.00  0.64           N  
ATOM   4953  CA  HIS A 335     -22.840  28.624   3.503  1.00  0.64           C  
ATOM   4954  C   HIS A 335     -24.010  28.239   2.618  1.00  0.64           C  
ATOM   4955  O   HIS A 335     -24.138  28.715   1.485  1.00  0.64           O  
ATOM   4956  CB  HIS A 335     -23.310  29.762   4.420  1.00  0.64           C  
ATOM   4957  CG  HIS A 335     -22.345  30.160   5.473  1.00  0.64           C  
ATOM   4958  ND1 HIS A 335     -21.327  31.067   5.253  1.00  0.64           N  
ATOM   4959  CD2 HIS A 335     -22.234  29.769   6.759  1.00  0.64           C  
ATOM   4960  CE1 HIS A 335     -20.623  31.208   6.361  1.00  0.64           C  
ATOM   4961  NE2 HIS A 335     -21.155  30.435   7.294  1.00  0.64           N  
ATOM   4962  H   HIS A 335     -21.768  29.674   1.976  1.00  0.64           H  
ATOM   4963  HA  HIS A 335     -22.618  27.759   4.129  1.00  0.64           H  
ATOM   4964 1HB  HIS A 335     -23.553  30.638   3.822  1.00  0.64           H  
ATOM   4965 2HB  HIS A 335     -24.222  29.446   4.914  1.00  0.64           H  
ATOM   4966  HD2 HIS A 335     -22.887  29.052   7.263  1.00  0.64           H  
ATOM   4967  HE1 HIS A 335     -19.754  31.854   6.487  1.00  0.64           H  
ATOM   4968  HE2 HIS A 335     -20.823  30.344   8.243  1.00  0.64           H  
ATOM   4969  N   GLY A 336     -24.859  27.376   3.138  1.00  0.64           N  
ATOM   4970  CA  GLY A 336     -26.080  27.015   2.456  1.00  0.64           C  
ATOM   4971  C   GLY A 336     -27.208  27.768   3.115  1.00  0.64           C  
ATOM   4972  O   GLY A 336     -26.965  28.522   4.055  1.00  0.64           O  
ATOM   4973  H   GLY A 336     -24.679  27.020   4.068  1.00  0.64           H  
ATOM   4974 1HA  GLY A 336     -26.014  27.271   1.403  1.00  0.64           H  
ATOM   4975 2HA  GLY A 336     -26.241  25.942   2.544  1.00  0.64           H  
ATOM   4976  N   CYS A 337     -28.431  27.533   2.685  1.00  0.66           N  
ATOM   4977  CA  CYS A 337     -29.548  28.221   3.309  1.00  0.66           C  
ATOM   4978  C   CYS A 337     -30.850  27.514   3.051  1.00  0.66           C  
ATOM   4979  O   CYS A 337     -31.260  27.286   1.892  1.00  0.66           O  
ATOM   4980  CB  CYS A 337     -29.635  29.664   2.856  1.00  0.66           C  
ATOM   4981  SG  CYS A 337     -30.938  30.568   3.655  1.00  0.66           S  
ATOM   4982  H   CYS A 337     -28.578  26.896   1.917  1.00  0.66           H  
ATOM   4983  HA  CYS A 337     -29.387  28.218   4.382  1.00  0.66           H  
ATOM   4984 1HB  CYS A 337     -28.698  30.176   3.065  1.00  0.66           H  
ATOM   4985 2HB  CYS A 337     -29.790  29.694   1.805  1.00  0.66           H  
ATOM   4986  HG  CYS A 337     -30.849  29.935   4.839  1.00  0.66           H  
ATOM   4987  N   LEU A 338     -31.497  27.214   4.170  1.00  0.72           N  
ATOM   4988  CA  LEU A 338     -32.712  26.456   4.212  1.00  0.72           C  
ATOM   4989  C   LEU A 338     -33.958  27.324   4.403  1.00  0.72           C  
ATOM   4990  O   LEU A 338     -33.963  28.302   5.153  1.00  0.72           O  
ATOM   4991  CB  LEU A 338     -32.618  25.433   5.346  1.00  0.72           C  
ATOM   4992  CG  LEU A 338     -31.404  24.456   5.309  1.00  0.72           C  
ATOM   4993  CD1 LEU A 338     -31.526  23.495   6.457  1.00  0.72           C  
ATOM   4994  CD2 LEU A 338     -31.338  23.737   3.987  1.00  0.72           C  
ATOM   4995  H   LEU A 338     -31.098  27.536   5.045  1.00  0.72           H  
ATOM   4996  HA  LEU A 338     -32.790  25.930   3.275  1.00  0.72           H  
ATOM   4997 1HB  LEU A 338     -32.593  25.963   6.291  1.00  0.72           H  
ATOM   4998 2HB  LEU A 338     -33.498  24.852   5.319  1.00  0.72           H  
ATOM   4999  HG  LEU A 338     -30.483  25.019   5.445  1.00  0.72           H  
ATOM   5000 1HD1 LEU A 338     -30.673  22.819   6.449  1.00  0.72           H  
ATOM   5001 2HD1 LEU A 338     -31.550  24.052   7.391  1.00  0.72           H  
ATOM   5002 3HD1 LEU A 338     -32.446  22.917   6.349  1.00  0.72           H  
ATOM   5003 1HD2 LEU A 338     -30.482  23.062   3.969  1.00  0.72           H  
ATOM   5004 2HD2 LEU A 338     -32.249  23.172   3.827  1.00  0.72           H  
ATOM   5005 3HD2 LEU A 338     -31.229  24.471   3.216  1.00  0.72           H  
ATOM   5006  N   VAL A 339     -35.027  26.938   3.728  1.00  0.84           N  
ATOM   5007  CA  VAL A 339     -36.295  27.640   3.781  1.00  0.84           C  
ATOM   5008  C   VAL A 339     -37.429  26.721   4.226  1.00  0.84           C  
ATOM   5009  O   VAL A 339     -37.580  25.600   3.735  1.00  0.84           O  
ATOM   5010  CB  VAL A 339     -36.578  28.281   2.414  1.00  0.84           C  
ATOM   5011  CG1 VAL A 339     -37.915  28.966   2.409  1.00  0.84           C  
ATOM   5012  CG2 VAL A 339     -35.473  29.302   2.110  1.00  0.84           C  
ATOM   5013  H   VAL A 339     -34.939  26.117   3.141  1.00  0.84           H  
ATOM   5014  HA  VAL A 339     -36.207  28.447   4.507  1.00  0.84           H  
ATOM   5015  HB  VAL A 339     -36.590  27.508   1.649  1.00  0.84           H  
ATOM   5016 1HG1 VAL A 339     -38.084  29.410   1.425  1.00  0.84           H  
ATOM   5017 2HG1 VAL A 339     -38.674  28.244   2.608  1.00  0.84           H  
ATOM   5018 3HG1 VAL A 339     -37.926  29.744   3.169  1.00  0.84           H  
ATOM   5019 1HG2 VAL A 339     -35.659  29.764   1.140  1.00  0.84           H  
ATOM   5020 2HG2 VAL A 339     -35.478  30.067   2.879  1.00  0.84           H  
ATOM   5021 3HG2 VAL A 339     -34.503  28.816   2.088  1.00  0.84           H  
ATOM   5022  N   ALA A 340     -38.202  27.171   5.201  1.00  1.02           N  
ATOM   5023  CA  ALA A 340     -39.281  26.362   5.747  1.00  1.02           C  
ATOM   5024  C   ALA A 340     -40.344  26.004   4.723  1.00  1.02           C  
ATOM   5025  O   ALA A 340     -40.908  24.921   4.778  1.00  1.02           O  
ATOM   5026  CB  ALA A 340     -39.939  27.068   6.915  1.00  1.02           C  
ATOM   5027  H   ALA A 340     -38.050  28.113   5.552  1.00  1.02           H  
ATOM   5028  HA  ALA A 340     -38.840  25.437   6.099  1.00  1.02           H  
ATOM   5029 1HB  ALA A 340     -40.722  26.432   7.338  1.00  1.02           H  
ATOM   5030 2HB  ALA A 340     -39.209  27.284   7.682  1.00  1.02           H  
ATOM   5031 3HB  ALA A 340     -40.384  28.001   6.569  1.00  1.02           H  
ATOM   5032  N   GLU A 341     -40.659  26.949   3.817  1.00  1.24           N  
ATOM   5033  CA  GLU A 341     -41.718  26.849   2.781  1.00  1.24           C  
ATOM   5034  C   GLU A 341     -43.139  26.849   3.373  1.00  1.24           C  
ATOM   5035  O   GLU A 341     -43.990  27.663   3.014  1.00  1.24           O  
ATOM   5036  CB  GLU A 341     -41.561  25.598   1.899  1.00  1.24           C  
ATOM   5037  CG  GLU A 341     -42.602  25.537   0.753  1.00  1.24           C  
ATOM   5038  CD  GLU A 341     -42.480  24.335  -0.168  1.00  1.24           C  
ATOM   5039  OE1 GLU A 341     -41.657  23.489   0.071  1.00  1.24           O  
ATOM   5040  OE2 GLU A 341     -43.214  24.279  -1.125  1.00  1.24           O  
ATOM   5041  H   GLU A 341     -40.127  27.802   3.856  1.00  1.24           H  
ATOM   5042  HA  GLU A 341     -41.630  27.722   2.137  1.00  1.24           H  
ATOM   5043 1HB  GLU A 341     -40.561  25.581   1.465  1.00  1.24           H  
ATOM   5044 2HB  GLU A 341     -41.677  24.690   2.486  1.00  1.24           H  
ATOM   5045 1HG  GLU A 341     -43.601  25.533   1.194  1.00  1.24           H  
ATOM   5046 2HG  GLU A 341     -42.509  26.445   0.160  1.00  1.24           H  
ATOM   5047  N   LEU A 342     -43.357  25.915   4.272  1.00  1.43           N  
ATOM   5048  CA  LEU A 342     -44.565  25.645   5.010  1.00  1.43           C  
ATOM   5049  C   LEU A 342     -44.471  26.352   6.351  1.00  1.43           C  
ATOM   5050  O   LEU A 342     -43.523  27.094   6.598  1.00  1.43           O  
ATOM   5051  CB  LEU A 342     -44.691  24.134   5.205  1.00  1.43           C  
ATOM   5052  CG  LEU A 342     -44.646  23.322   3.905  1.00  1.43           C  
ATOM   5053  CD1 LEU A 342     -44.713  21.839   4.230  1.00  1.43           C  
ATOM   5054  CD2 LEU A 342     -45.785  23.755   3.001  1.00  1.43           C  
ATOM   5055  H   LEU A 342     -42.570  25.308   4.458  1.00  1.43           H  
ATOM   5056  HA  LEU A 342     -45.421  26.032   4.458  1.00  1.43           H  
ATOM   5057 1HB  LEU A 342     -43.862  23.799   5.832  1.00  1.43           H  
ATOM   5058 2HB  LEU A 342     -45.626  23.911   5.711  1.00  1.43           H  
ATOM   5059  HG  LEU A 342     -43.696  23.509   3.393  1.00  1.43           H  
ATOM   5060 1HD1 LEU A 342     -44.664  21.265   3.304  1.00  1.43           H  
ATOM   5061 2HD1 LEU A 342     -43.869  21.571   4.869  1.00  1.43           H  
ATOM   5062 3HD1 LEU A 342     -45.648  21.617   4.745  1.00  1.43           H  
ATOM   5063 1HD2 LEU A 342     -45.741  23.188   2.070  1.00  1.43           H  
ATOM   5064 2HD2 LEU A 342     -46.738  23.573   3.497  1.00  1.43           H  
ATOM   5065 3HD2 LEU A 342     -45.686  24.820   2.780  1.00  1.43           H  
ATOM   5066  N   ASP A 343     -45.451  26.129   7.220  1.00  1.52           N  
ATOM   5067  CA  ASP A 343     -45.492  26.799   8.519  1.00  1.52           C  
ATOM   5068  C   ASP A 343     -44.801  25.970   9.611  1.00  1.52           C  
ATOM   5069  O   ASP A 343     -44.967  26.229  10.805  1.00  1.52           O  
ATOM   5070  CB  ASP A 343     -46.943  27.069   8.916  1.00  1.52           C  
ATOM   5071  CG  ASP A 343     -47.633  28.061   7.985  1.00  1.52           C  
ATOM   5072  OD1 ASP A 343     -47.015  29.024   7.601  1.00  1.52           O  
ATOM   5073  OD2 ASP A 343     -48.766  27.830   7.648  1.00  1.52           O  
ATOM   5074  H   ASP A 343     -46.203  25.505   6.971  1.00  1.52           H  
ATOM   5075  HA  ASP A 343     -44.967  27.752   8.434  1.00  1.52           H  
ATOM   5076 1HB  ASP A 343     -47.504  26.134   8.913  1.00  1.52           H  
ATOM   5077 2HB  ASP A 343     -46.972  27.465   9.932  1.00  1.52           H  
ATOM   5078  N   SER A 344     -44.058  24.946   9.190  1.00  1.46           N  
ATOM   5079  CA  SER A 344     -43.311  24.093  10.105  1.00  1.46           C  
ATOM   5080  C   SER A 344     -42.103  24.868  10.615  1.00  1.46           C  
ATOM   5081  O   SER A 344     -41.749  25.906  10.059  1.00  1.46           O  
ATOM   5082  CB  SER A 344     -42.837  22.834   9.409  1.00  1.46           C  
ATOM   5083  OG  SER A 344     -41.841  23.132   8.477  1.00  1.46           O  
ATOM   5084  H   SER A 344     -43.977  24.788   8.199  1.00  1.46           H  
ATOM   5085  HA  SER A 344     -43.945  23.828  10.952  1.00  1.46           H  
ATOM   5086 1HB  SER A 344     -42.450  22.130  10.145  1.00  1.46           H  
ATOM   5087 2HB  SER A 344     -43.677  22.358   8.907  1.00  1.46           H  
ATOM   5088  HG  SER A 344     -41.090  23.460   8.997  1.00  1.46           H  
ATOM   5089  N   ALA A 345     -41.477  24.371  11.671  1.00  1.28           N  
ATOM   5090  CA  ALA A 345     -40.315  25.033  12.255  1.00  1.28           C  
ATOM   5091  C   ALA A 345     -39.010  24.825  11.494  1.00  1.28           C  
ATOM   5092  O   ALA A 345     -38.788  23.791  10.861  1.00  1.28           O  
ATOM   5093  CB  ALA A 345     -40.119  24.554  13.680  1.00  1.28           C  
ATOM   5094  H   ALA A 345     -41.818  23.517  12.087  1.00  1.28           H  
ATOM   5095  HA  ALA A 345     -40.518  26.104  12.266  1.00  1.28           H  
ATOM   5096 1HB  ALA A 345     -39.276  25.087  14.128  1.00  1.28           H  
ATOM   5097 2HB  ALA A 345     -41.023  24.750  14.254  1.00  1.28           H  
ATOM   5098 3HB  ALA A 345     -39.911  23.489  13.683  1.00  1.28           H  
ATOM   5099  N   LEU A 346     -38.140  25.814  11.648  1.00  1.06           N  
ATOM   5100  CA  LEU A 346     -36.752  25.819  11.205  1.00  1.06           C  
ATOM   5101  C   LEU A 346     -35.888  25.153  12.263  1.00  1.06           C  
ATOM   5102  O   LEU A 346     -36.286  25.120  13.426  1.00  1.06           O  
ATOM   5103  CB  LEU A 346     -36.273  27.263  11.050  1.00  1.06           C  
ATOM   5104  CG  LEU A 346     -36.911  28.091  10.008  1.00  1.06           C  
ATOM   5105  CD1 LEU A 346     -36.440  29.501  10.207  1.00  1.06           C  
ATOM   5106  CD2 LEU A 346     -36.494  27.567   8.603  1.00  1.06           C  
ATOM   5107  H   LEU A 346     -38.463  26.635  12.143  1.00  1.06           H  
ATOM   5108  HA  LEU A 346     -36.696  25.286  10.261  1.00  1.06           H  
ATOM   5109 1HB  LEU A 346     -36.500  27.760  11.976  1.00  1.06           H  
ATOM   5110 2HB  LEU A 346     -35.198  27.303  10.926  1.00  1.06           H  
ATOM   5111  HG  LEU A 346     -37.997  28.063  10.112  1.00  1.06           H  
ATOM   5112 1HD1 LEU A 346     -36.894  30.109   9.485  1.00  1.06           H  
ATOM   5113 2HD1 LEU A 346     -36.733  29.844  11.198  1.00  1.06           H  
ATOM   5114 3HD1 LEU A 346     -35.379  29.571  10.117  1.00  1.06           H  
ATOM   5115 1HD2 LEU A 346     -36.944  28.177   7.834  1.00  1.06           H  
ATOM   5116 2HD2 LEU A 346     -35.409  27.612   8.496  1.00  1.06           H  
ATOM   5117 3HD2 LEU A 346     -36.829  26.537   8.487  1.00  1.06           H  
ATOM   5118  N   PRO A 347     -34.721  24.609  11.899  1.00  0.88           N  
ATOM   5119  CA  PRO A 347     -33.744  24.074  12.837  1.00  0.88           C  
ATOM   5120  C   PRO A 347     -33.179  25.255  13.645  1.00  0.88           C  
ATOM   5121  O   PRO A 347     -33.135  26.381  13.144  1.00  0.88           O  
ATOM   5122  CB  PRO A 347     -32.726  23.408  11.901  1.00  0.88           C  
ATOM   5123  CG  PRO A 347     -32.897  24.121  10.544  1.00  0.88           C  
ATOM   5124  CD  PRO A 347     -34.346  24.523  10.474  1.00  0.88           C  
ATOM   5125  HA  PRO A 347     -34.217  23.340  13.496  1.00  0.88           H  
ATOM   5126 1HB  PRO A 347     -31.731  23.491  12.344  1.00  0.88           H  
ATOM   5127 2HB  PRO A 347     -32.927  22.334  11.843  1.00  0.88           H  
ATOM   5128 1HG  PRO A 347     -32.214  24.979  10.465  1.00  0.88           H  
ATOM   5129 2HG  PRO A 347     -32.637  23.434   9.731  1.00  0.88           H  
ATOM   5130 1HD  PRO A 347     -34.394  25.481   9.968  1.00  0.88           H  
ATOM   5131 2HD  PRO A 347     -34.947  23.786   9.966  1.00  0.88           H  
ATOM   5132  N   ASP A 348     -32.813  25.011  14.909  1.00  0.76           N  
ATOM   5133  CA  ASP A 348     -32.284  26.070  15.782  1.00  0.76           C  
ATOM   5134  C   ASP A 348     -30.810  26.334  15.533  1.00  0.76           C  
ATOM   5135  O   ASP A 348     -30.138  25.560  14.865  1.00  0.76           O  
ATOM   5136  CB  ASP A 348     -32.556  25.729  17.257  1.00  0.76           C  
ATOM   5137  CG  ASP A 348     -32.601  26.972  18.202  1.00  0.76           C  
ATOM   5138  OD1 ASP A 348     -32.298  28.062  17.752  1.00  0.76           O  
ATOM   5139  OD2 ASP A 348     -32.976  26.810  19.342  1.00  0.76           O  
ATOM   5140  H   ASP A 348     -32.871  24.056  15.261  1.00  0.76           H  
ATOM   5141  HA  ASP A 348     -32.819  26.991  15.559  1.00  0.76           H  
ATOM   5142 1HB  ASP A 348     -33.501  25.191  17.337  1.00  0.76           H  
ATOM   5143 2HB  ASP A 348     -31.770  25.056  17.615  1.00  0.76           H  
ATOM   5144  N   LEU A 349     -30.289  27.407  16.105  1.00  0.69           N  
ATOM   5145  CA  LEU A 349     -28.881  27.713  15.885  1.00  0.69           C  
ATOM   5146  C   LEU A 349     -28.015  26.695  16.598  1.00  0.69           C  
ATOM   5147  O   LEU A 349     -28.257  26.346  17.753  1.00  0.69           O  
ATOM   5148  CB  LEU A 349     -28.563  29.126  16.358  1.00  0.69           C  
ATOM   5149  CG  LEU A 349     -28.880  30.211  15.336  1.00  0.69           C  
ATOM   5150  CD1 LEU A 349     -30.372  30.228  15.098  1.00  0.69           C  
ATOM   5151  CD2 LEU A 349     -28.399  31.545  15.843  1.00  0.69           C  
ATOM   5152  H   LEU A 349     -30.898  27.996  16.678  1.00  0.69           H  
ATOM   5153  HA  LEU A 349     -28.670  27.663  14.824  1.00  0.69           H  
ATOM   5154 1HB  LEU A 349     -29.146  29.330  17.256  1.00  0.69           H  
ATOM   5155 2HB  LEU A 349     -27.503  29.185  16.601  1.00  0.69           H  
ATOM   5156  HG  LEU A 349     -28.380  29.987  14.388  1.00  0.69           H  
ATOM   5157 1HD1 LEU A 349     -30.596  30.988  14.390  1.00  0.69           H  
ATOM   5158 2HD1 LEU A 349     -30.703  29.265  14.716  1.00  0.69           H  
ATOM   5159 3HD1 LEU A 349     -30.889  30.438  16.036  1.00  0.69           H  
ATOM   5160 1HD2 LEU A 349     -28.628  32.322  15.115  1.00  0.69           H  
ATOM   5161 2HD2 LEU A 349     -28.898  31.773  16.783  1.00  0.69           H  
ATOM   5162 3HD2 LEU A 349     -27.320  31.504  16.000  1.00  0.69           H  
ATOM   5163  N   GLY A 350     -27.010  26.192  15.892  1.00  0.67           N  
ATOM   5164  CA  GLY A 350     -26.119  25.178  16.430  1.00  0.67           C  
ATOM   5165  C   GLY A 350     -26.667  23.773  16.168  1.00  0.67           C  
ATOM   5166  O   GLY A 350     -25.977  22.778  16.398  1.00  0.67           O  
ATOM   5167  H   GLY A 350     -26.835  26.527  14.944  1.00  0.67           H  
ATOM   5168 1HA  GLY A 350     -25.133  25.283  15.982  1.00  0.67           H  
ATOM   5169 2HA  GLY A 350     -26.003  25.332  17.501  1.00  0.67           H  
ATOM   5170  N   GLU A 351     -27.915  23.684  15.700  1.00  0.66           N  
ATOM   5171  CA  GLU A 351     -28.542  22.404  15.430  1.00  0.66           C  
ATOM   5172  C   GLU A 351     -27.862  21.713  14.278  1.00  0.66           C  
ATOM   5173  O   GLU A 351     -27.528  22.340  13.264  1.00  0.66           O  
ATOM   5174  CB  GLU A 351     -30.045  22.569  15.161  1.00  0.66           C  
ATOM   5175  CG  GLU A 351     -30.823  21.268  14.940  1.00  0.66           C  
ATOM   5176  CD  GLU A 351     -32.320  21.474  14.897  1.00  0.66           C  
ATOM   5177  OE1 GLU A 351     -32.807  22.290  15.655  1.00  0.66           O  
ATOM   5178  OE2 GLU A 351     -32.984  20.833  14.110  1.00  0.66           O  
ATOM   5179  H   GLU A 351     -28.462  24.526  15.520  1.00  0.66           H  
ATOM   5180  HA  GLU A 351     -28.429  21.771  16.314  1.00  0.66           H  
ATOM   5181 1HB  GLU A 351     -30.511  23.113  15.981  1.00  0.66           H  
ATOM   5182 2HB  GLU A 351     -30.173  23.164  14.259  1.00  0.66           H  
ATOM   5183 1HG  GLU A 351     -30.509  20.827  13.989  1.00  0.66           H  
ATOM   5184 2HG  GLU A 351     -30.578  20.570  15.733  1.00  0.66           H  
ATOM   5185  N   LYS A 352     -27.633  20.420  14.443  1.00  0.66           N  
ATOM   5186  CA  LYS A 352     -27.025  19.615  13.404  1.00  0.66           C  
ATOM   5187  C   LYS A 352     -28.096  18.996  12.514  1.00  0.66           C  
ATOM   5188  O   LYS A 352     -29.032  18.360  13.004  1.00  0.66           O  
ATOM   5189  CB  LYS A 352     -26.084  18.587  14.028  1.00  0.66           C  
ATOM   5190  CG  LYS A 352     -25.381  17.807  13.027  1.00  0.66           C  
ATOM   5191  CD  LYS A 352     -24.390  16.772  13.581  1.00  0.66           C  
ATOM   5192  CE  LYS A 352     -23.132  17.404  14.093  1.00  0.66           C  
ATOM   5193  NZ  LYS A 352     -22.048  16.427  14.117  1.00  0.66           N  
ATOM   5194  H   LYS A 352     -27.909  19.984  15.313  1.00  0.66           H  
ATOM   5195  HA  LYS A 352     -26.446  20.263  12.761  1.00  0.66           H  
ATOM   5196 1HB  LYS A 352     -25.348  19.091  14.649  1.00  0.66           H  
ATOM   5197 2HB  LYS A 352     -26.650  17.908  14.663  1.00  0.66           H  
ATOM   5198 1HG  LYS A 352     -26.148  17.311  12.502  1.00  0.66           H  
ATOM   5199 2HG  LYS A 352     -24.861  18.469  12.334  1.00  0.66           H  
ATOM   5200 1HD  LYS A 352     -24.855  16.225  14.397  1.00  0.66           H  
ATOM   5201 2HD  LYS A 352     -24.106  16.059  12.827  1.00  0.66           H  
ATOM   5202 1HE  LYS A 352     -22.851  18.226  13.459  1.00  0.66           H  
ATOM   5203 2HE  LYS A 352     -23.292  17.771  15.107  1.00  0.66           H  
ATOM   5204 1HZ  LYS A 352     -21.175  16.845  14.438  1.00  0.66           H  
ATOM   5205 2HZ  LYS A 352     -22.284  15.618  14.705  1.00  0.66           H  
ATOM   5206 3HZ  LYS A 352     -21.896  16.106  13.182  1.00  0.66           H  
ATOM   5207  N   ILE A 353     -27.961  19.218  11.210  1.00  0.65           N  
ATOM   5208  CA  ILE A 353     -28.922  18.806  10.203  1.00  0.65           C  
ATOM   5209  C   ILE A 353     -28.328  17.839   9.197  1.00  0.65           C  
ATOM   5210  O   ILE A 353     -27.267  18.109   8.627  1.00  0.65           O  
ATOM   5211  CB  ILE A 353     -29.336  20.033   9.391  1.00  0.65           C  
ATOM   5212  CG1 ILE A 353     -29.881  21.090  10.285  1.00  0.65           C  
ATOM   5213  CG2 ILE A 353     -30.408  19.625   8.350  1.00  0.65           C  
ATOM   5214  CD1 ILE A 353     -29.961  22.360   9.589  1.00  0.65           C  
ATOM   5215  H   ILE A 353     -27.158  19.756  10.906  1.00  0.65           H  
ATOM   5216  HA  ILE A 353     -29.781  18.342  10.692  1.00  0.65           H  
ATOM   5217  HB  ILE A 353     -28.466  20.443   8.882  1.00  0.65           H  
ATOM   5218 1HG1 ILE A 353     -30.870  20.808  10.636  1.00  0.65           H  
ATOM   5219 2HG1 ILE A 353     -29.229  21.225  11.150  1.00  0.65           H  
ATOM   5220 1HG2 ILE A 353     -30.699  20.493   7.766  1.00  0.65           H  
ATOM   5221 2HG2 ILE A 353     -30.016  18.871   7.694  1.00  0.65           H  
ATOM   5222 3HG2 ILE A 353     -31.280  19.224   8.865  1.00  0.65           H  
ATOM   5223 1HD1 ILE A 353     -30.346  23.094  10.248  1.00  0.65           H  
ATOM   5224 2HD1 ILE A 353     -28.970  22.653   9.257  1.00  0.65           H  
ATOM   5225 3HD1 ILE A 353     -30.610  22.255   8.747  1.00  0.65           H  
ATOM   5226  N   LEU A 354     -28.993  16.719   8.967  1.00  0.65           N  
ATOM   5227  CA  LEU A 354     -28.526  15.776   7.958  1.00  0.65           C  
ATOM   5228  C   LEU A 354     -29.220  16.143   6.625  1.00  0.65           C  
ATOM   5229  O   LEU A 354     -30.458  16.130   6.565  1.00  0.65           O  
ATOM   5230  CB  LEU A 354     -28.911  14.359   8.386  1.00  0.65           C  
ATOM   5231  CG  LEU A 354     -28.355  13.261   7.596  1.00  0.65           C  
ATOM   5232  CD1 LEU A 354     -26.856  13.266   7.794  1.00  0.65           C  
ATOM   5233  CD2 LEU A 354     -28.929  11.970   8.063  1.00  0.65           C  
ATOM   5234  H   LEU A 354     -29.826  16.511   9.503  1.00  0.65           H  
ATOM   5235  HA  LEU A 354     -27.444  15.863   7.841  1.00  0.65           H  
ATOM   5236 1HB  LEU A 354     -28.652  14.197   9.409  1.00  0.65           H  
ATOM   5237 2HB  LEU A 354     -29.985  14.269   8.313  1.00  0.65           H  
ATOM   5238  HG  LEU A 354     -28.585  13.405   6.562  1.00  0.65           H  
ATOM   5239 1HD1 LEU A 354     -26.414  12.462   7.277  1.00  0.65           H  
ATOM   5240 2HD1 LEU A 354     -26.436  14.212   7.451  1.00  0.65           H  
ATOM   5241 3HD1 LEU A 354     -26.650  13.139   8.823  1.00  0.65           H  
ATOM   5242 1HD2 LEU A 354     -28.513  11.158   7.487  1.00  0.65           H  
ATOM   5243 2HD2 LEU A 354     -28.701  11.829   9.117  1.00  0.65           H  
ATOM   5244 3HD2 LEU A 354     -29.973  11.990   7.935  1.00  0.65           H  
ATOM   5245  N   ILE A 355     -28.438  16.490   5.579  1.00  0.65           N  
ATOM   5246  CA  ILE A 355     -28.972  16.931   4.270  1.00  0.65           C  
ATOM   5247  C   ILE A 355     -28.599  16.004   3.107  1.00  0.65           C  
ATOM   5248  O   ILE A 355     -27.446  15.603   2.981  1.00  0.65           O  
ATOM   5249  CB  ILE A 355     -28.479  18.373   3.923  1.00  0.65           C  
ATOM   5250  CG1 ILE A 355     -28.942  19.391   4.993  1.00  0.65           C  
ATOM   5251  CG2 ILE A 355     -28.997  18.809   2.551  1.00  0.65           C  
ATOM   5252  CD1 ILE A 355     -28.346  20.794   4.836  1.00  0.65           C  
ATOM   5253  H   ILE A 355     -27.428  16.501   5.707  1.00  0.65           H  
ATOM   5254  HA  ILE A 355     -30.041  16.922   4.325  1.00  0.65           H  
ATOM   5255  HB  ILE A 355     -27.383  18.380   3.919  1.00  0.65           H  
ATOM   5256 1HG1 ILE A 355     -30.021  19.469   4.970  1.00  0.65           H  
ATOM   5257 2HG1 ILE A 355     -28.634  19.021   5.965  1.00  0.65           H  
ATOM   5258 1HG2 ILE A 355     -28.626  19.807   2.333  1.00  0.65           H  
ATOM   5259 2HG2 ILE A 355     -28.642  18.122   1.793  1.00  0.65           H  
ATOM   5260 3HG2 ILE A 355     -30.079  18.821   2.548  1.00  0.65           H  
ATOM   5261 1HD1 ILE A 355     -28.709  21.438   5.639  1.00  0.65           H  
ATOM   5262 2HD1 ILE A 355     -27.256  20.734   4.887  1.00  0.65           H  
ATOM   5263 3HD1 ILE A 355     -28.641  21.211   3.875  1.00  0.65           H  
ATOM   5264  N   VAL A 356     -29.560  15.627   2.259  1.00  0.66           N  
ATOM   5265  CA  VAL A 356     -29.256  14.743   1.133  1.00  0.66           C  
ATOM   5266  C   VAL A 356     -28.728  15.547  -0.075  1.00  0.66           C  
ATOM   5267  O   VAL A 356     -29.448  16.425  -0.559  1.00  0.66           O  
ATOM   5268  CB  VAL A 356     -30.529  14.039   0.645  1.00  0.66           C  
ATOM   5269  CG1 VAL A 356     -30.193  13.172  -0.517  1.00  0.66           C  
ATOM   5270  CG2 VAL A 356     -31.148  13.263   1.731  1.00  0.66           C  
ATOM   5271  H   VAL A 356     -30.516  15.961   2.373  1.00  0.66           H  
ATOM   5272  HA  VAL A 356     -28.549  13.990   1.467  1.00  0.66           H  
ATOM   5273  HB  VAL A 356     -31.234  14.797   0.300  1.00  0.66           H  
ATOM   5274 1HG1 VAL A 356     -31.085  12.711  -0.883  1.00  0.66           H  
ATOM   5275 2HG1 VAL A 356     -29.760  13.768  -1.286  1.00  0.66           H  
ATOM   5276 3HG1 VAL A 356     -29.481  12.402  -0.213  1.00  0.66           H  
ATOM   5277 1HG2 VAL A 356     -32.057  12.791   1.373  1.00  0.66           H  
ATOM   5278 2HG2 VAL A 356     -30.453  12.518   2.045  1.00  0.66           H  
ATOM   5279 3HG2 VAL A 356     -31.387  13.935   2.548  1.00  0.66           H  
ATOM   5280  N   PRO A 357     -27.520  15.292  -0.609  1.00  0.67           N  
ATOM   5281  CA  PRO A 357     -26.948  15.963  -1.754  1.00  0.67           C  
ATOM   5282  C   PRO A 357     -27.853  15.793  -2.935  1.00  0.67           C  
ATOM   5283  O   PRO A 357     -28.485  14.740  -3.069  1.00  0.67           O  
ATOM   5284  CB  PRO A 357     -25.626  15.219  -1.976  1.00  0.67           C  
ATOM   5285  CG  PRO A 357     -25.297  14.626  -0.641  1.00  0.67           C  
ATOM   5286  CD  PRO A 357     -26.633  14.305  -0.017  1.00  0.67           C  
ATOM   5287  HA  PRO A 357     -26.808  17.025  -1.523  1.00  0.67           H  
ATOM   5288 1HB  PRO A 357     -25.752  14.463  -2.770  1.00  0.67           H  
ATOM   5289 2HB  PRO A 357     -24.854  15.920  -2.329  1.00  0.67           H  
ATOM   5290 1HG  PRO A 357     -24.668  13.733  -0.761  1.00  0.67           H  
ATOM   5291 2HG  PRO A 357     -24.718  15.330  -0.042  1.00  0.67           H  
ATOM   5292 1HD  PRO A 357     -26.962  13.275  -0.228  1.00  0.67           H  
ATOM   5293 2HD  PRO A 357     -26.521  14.518   1.018  1.00  0.67           H  
ATOM   5294  N   SER A 358     -27.899  16.778  -3.819  1.00  0.70           N  
ATOM   5295  CA  SER A 358     -28.711  16.603  -5.005  1.00  0.70           C  
ATOM   5296  C   SER A 358     -28.087  15.570  -5.926  1.00  0.70           C  
ATOM   5297  O   SER A 358     -28.777  14.729  -6.503  1.00  0.70           O  
ATOM   5298  CB  SER A 358     -28.886  17.921  -5.704  1.00  0.70           C  
ATOM   5299  OG  SER A 358     -27.662  18.437  -6.130  1.00  0.70           O  
ATOM   5300  H   SER A 358     -27.380  17.633  -3.681  1.00  0.70           H  
ATOM   5301  HA  SER A 358     -29.681  16.258  -4.712  1.00  0.70           H  
ATOM   5302 1HB  SER A 358     -29.549  17.803  -6.558  1.00  0.70           H  
ATOM   5303 2HB  SER A 358     -29.350  18.614  -5.030  1.00  0.70           H  
ATOM   5304  HG  SER A 358     -27.874  19.357  -6.455  1.00  0.70           H  
ATOM   5305  N   HIS A 359     -26.760  15.580  -5.978  1.00  0.74           N  
ATOM   5306  CA  HIS A 359     -26.005  14.648  -6.799  1.00  0.74           C  
ATOM   5307  C   HIS A 359     -24.698  14.276  -6.084  1.00  0.74           C  
ATOM   5308  O   HIS A 359     -23.842  15.132  -5.821  1.00  0.74           O  
ATOM   5309  CB  HIS A 359     -25.771  15.264  -8.198  1.00  0.74           C  
ATOM   5310  CG  HIS A 359     -25.124  14.369  -9.265  1.00  0.74           C  
ATOM   5311  ND1 HIS A 359     -24.729  14.868 -10.498  1.00  0.74           N  
ATOM   5312  CD2 HIS A 359     -24.796  13.048  -9.280  1.00  0.74           C  
ATOM   5313  CE1 HIS A 359     -24.189  13.898 -11.217  1.00  0.74           C  
ATOM   5314  NE2 HIS A 359     -24.210  12.788 -10.510  1.00  0.74           N  
ATOM   5315  H   HIS A 359     -26.271  16.293  -5.460  1.00  0.74           H  
ATOM   5316  HA  HIS A 359     -26.581  13.738  -6.940  1.00  0.74           H  
ATOM   5317 1HB  HIS A 359     -26.729  15.603  -8.596  1.00  0.74           H  
ATOM   5318 2HB  HIS A 359     -25.144  16.151  -8.089  1.00  0.74           H  
ATOM   5319  HD2 HIS A 359     -24.952  12.327  -8.475  1.00  0.74           H  
ATOM   5320  HE1 HIS A 359     -23.782  14.001 -12.223  1.00  0.74           H  
ATOM   5321  HE2 HIS A 359     -23.826  11.869 -10.820  1.00  0.74           H  
ATOM   5322  N   VAL A 360     -24.565  13.003  -5.721  1.00  0.77           N  
ATOM   5323  CA  VAL A 360     -23.361  12.559  -5.023  1.00  0.77           C  
ATOM   5324  C   VAL A 360     -22.074  12.550  -5.816  1.00  0.77           C  
ATOM   5325  O   VAL A 360     -21.038  12.912  -5.277  1.00  0.77           O  
ATOM   5326  CB  VAL A 360     -23.519  11.220  -4.322  1.00  0.77           C  
ATOM   5327  CG1 VAL A 360     -22.143  10.722  -3.885  1.00  0.77           C  
ATOM   5328  CG2 VAL A 360     -24.319  11.457  -3.053  1.00  0.77           C  
ATOM   5329  H   VAL A 360     -25.327  12.347  -5.948  1.00  0.77           H  
ATOM   5330  HA  VAL A 360     -23.225  13.263  -4.209  1.00  0.77           H  
ATOM   5331  HB  VAL A 360     -24.003  10.494  -4.981  1.00  0.77           H  
ATOM   5332 1HG1 VAL A 360     -22.245   9.795  -3.354  1.00  0.77           H  
ATOM   5333 2HG1 VAL A 360     -21.509  10.560  -4.761  1.00  0.77           H  
ATOM   5334 3HG1 VAL A 360     -21.679  11.461  -3.240  1.00  0.77           H  
ATOM   5335 1HG2 VAL A 360     -24.432  10.536  -2.520  1.00  0.77           H  
ATOM   5336 2HG2 VAL A 360     -23.787  12.172  -2.431  1.00  0.77           H  
ATOM   5337 3HG2 VAL A 360     -25.273  11.858  -3.284  1.00  0.77           H  
ATOM   5338  N   ASP A 361     -22.090  12.160  -7.083  1.00  0.81           N  
ATOM   5339  CA  ASP A 361     -20.817  12.071  -7.799  1.00  0.81           C  
ATOM   5340  C   ASP A 361     -19.916  13.329  -7.548  1.00  0.81           C  
ATOM   5341  O   ASP A 361     -18.820  13.178  -6.997  1.00  0.81           O  
ATOM   5342  CB  ASP A 361     -21.085  11.884  -9.313  1.00  0.81           C  
ATOM   5343  CG  ASP A 361     -21.761  10.549  -9.732  1.00  0.81           C  
ATOM   5344  OD1 ASP A 361     -21.767   9.614  -8.994  1.00  0.81           O  
ATOM   5345  OD2 ASP A 361     -22.342  10.526 -10.823  1.00  0.81           O  
ATOM   5346  H   ASP A 361     -22.957  11.894  -7.524  1.00  0.81           H  
ATOM   5347  HA  ASP A 361     -20.278  11.206  -7.423  1.00  0.81           H  
ATOM   5348 1HB  ASP A 361     -21.706  12.628  -9.688  1.00  0.81           H  
ATOM   5349 2HB  ASP A 361     -20.135  11.966  -9.845  1.00  0.81           H  
ATOM   5350  N   PRO A 362     -20.352  14.594  -7.812  1.00  0.85           N  
ATOM   5351  CA  PRO A 362     -19.572  15.794  -7.578  1.00  0.85           C  
ATOM   5352  C   PRO A 362     -19.381  16.118  -6.104  1.00  0.85           C  
ATOM   5353  O   PRO A 362     -18.550  16.950  -5.759  1.00  0.85           O  
ATOM   5354  CB  PRO A 362     -20.387  16.874  -8.284  1.00  0.85           C  
ATOM   5355  CG  PRO A 362     -21.786  16.368  -8.259  1.00  0.85           C  
ATOM   5356  CD  PRO A 362     -21.666  14.899  -8.436  1.00  0.85           C  
ATOM   5357  HA  PRO A 362     -18.596  15.674  -8.071  1.00  0.85           H  
ATOM   5358 1HB  PRO A 362     -20.286  17.836  -7.769  1.00  0.85           H  
ATOM   5359 2HB  PRO A 362     -20.018  17.031  -9.305  1.00  0.85           H  
ATOM   5360 1HG  PRO A 362     -22.275  16.645  -7.315  1.00  0.85           H  
ATOM   5361 2HG  PRO A 362     -22.373  16.845  -9.066  1.00  0.85           H  
ATOM   5362 1HD  PRO A 362     -22.497  14.446  -7.951  1.00  0.85           H  
ATOM   5363 2HD  PRO A 362     -21.649  14.725  -9.507  1.00  0.85           H  
ATOM   5364  N   THR A 363     -20.169  15.503  -5.226  1.00  0.88           N  
ATOM   5365  CA  THR A 363     -20.087  15.783  -3.801  1.00  0.88           C  
ATOM   5366  C   THR A 363     -18.889  15.004  -3.281  1.00  0.88           C  
ATOM   5367  O   THR A 363     -17.962  15.557  -2.676  1.00  0.88           O  
ATOM   5368  CB  THR A 363     -21.383  15.356  -3.072  1.00  0.88           C  
ATOM   5369  OG1 THR A 363     -22.519  16.060  -3.628  1.00  0.88           O  
ATOM   5370  CG2 THR A 363     -21.289  15.674  -1.609  1.00  0.88           C  
ATOM   5371  H   THR A 363     -20.814  14.787  -5.526  1.00  0.88           H  
ATOM   5372  HA  THR A 363     -19.911  16.845  -3.641  1.00  0.88           H  
ATOM   5373  HB  THR A 363     -21.525  14.293  -3.175  1.00  0.88           H  
ATOM   5374  HG1 THR A 363     -22.829  15.619  -4.464  1.00  0.88           H  
ATOM   5375 1HG2 THR A 363     -22.203  15.363  -1.108  1.00  0.88           H  
ATOM   5376 2HG2 THR A 363     -20.444  15.141  -1.192  1.00  0.88           H  
ATOM   5377 3HG2 THR A 363     -21.147  16.745  -1.473  1.00  0.88           H  
ATOM   5378  N   ALA A 364     -18.866  13.726  -3.631  1.00  0.90           N  
ATOM   5379  CA  ALA A 364     -17.798  12.822  -3.251  1.00  0.90           C  
ATOM   5380  C   ALA A 364     -16.467  13.362  -3.746  1.00  0.90           C  
ATOM   5381  O   ALA A 364     -15.457  13.264  -3.059  1.00  0.90           O  
ATOM   5382  CB  ALA A 364     -18.044  11.451  -3.842  1.00  0.90           C  
ATOM   5383  H   ALA A 364     -19.647  13.365  -4.176  1.00  0.90           H  
ATOM   5384  HA  ALA A 364     -17.757  12.759  -2.167  1.00  0.90           H  
ATOM   5385 1HB  ALA A 364     -17.241  10.807  -3.564  1.00  0.90           H  
ATOM   5386 2HB  ALA A 364     -18.990  11.049  -3.480  1.00  0.90           H  
ATOM   5387 3HB  ALA A 364     -18.082  11.526  -4.934  1.00  0.90           H  
ATOM   5388  N   ASN A 365     -16.488  14.019  -4.905  1.00  0.92           N  
ATOM   5389  CA  ASN A 365     -15.289  14.561  -5.520  1.00  0.92           C  
ATOM   5390  C   ASN A 365     -14.727  15.824  -4.828  1.00  0.92           C  
ATOM   5391  O   ASN A 365     -13.632  16.276  -5.177  1.00  0.92           O  
ATOM   5392  CB  ASN A 365     -15.581  14.864  -6.968  1.00  0.92           C  
ATOM   5393  CG  ASN A 365     -15.879  13.618  -7.726  1.00  0.92           C  
ATOM   5394  OD1 ASN A 365     -15.581  12.520  -7.250  1.00  0.92           O  
ATOM   5395  ND2 ASN A 365     -16.447  13.757  -8.901  1.00  0.92           N  
ATOM   5396  H   ASN A 365     -17.364  14.060  -5.430  1.00  0.92           H  
ATOM   5397  HA  ASN A 365     -14.513  13.797  -5.467  1.00  0.92           H  
ATOM   5398 1HB  ASN A 365     -16.430  15.538  -7.030  1.00  0.92           H  
ATOM   5399 2HB  ASN A 365     -14.726  15.362  -7.418  1.00  0.92           H  
ATOM   5400 1HD2 ASN A 365     -16.667  12.952  -9.452  1.00  0.92           H  
ATOM   5401 2HD2 ASN A 365     -16.665  14.667  -9.243  1.00  0.92           H  
ATOM   5402  N   GLN A 366     -15.473  16.408  -3.878  1.00  0.93           N  
ATOM   5403  CA  GLN A 366     -15.014  17.583  -3.126  1.00  0.93           C  
ATOM   5404  C   GLN A 366     -14.537  17.201  -1.728  1.00  0.93           C  
ATOM   5405  O   GLN A 366     -13.637  17.836  -1.175  1.00  0.93           O  
ATOM   5406  CB  GLN A 366     -16.131  18.629  -2.970  1.00  0.93           C  
ATOM   5407  CG  GLN A 366     -16.633  19.282  -4.246  1.00  0.93           C  
ATOM   5408  CD  GLN A 366     -15.584  20.157  -4.924  1.00  0.93           C  
ATOM   5409  OE1 GLN A 366     -15.048  21.083  -4.305  1.00  0.93           O  
ATOM   5410  NE2 GLN A 366     -15.289  19.887  -6.190  1.00  0.93           N  
ATOM   5411  H   GLN A 366     -16.377  16.010  -3.639  1.00  0.93           H  
ATOM   5412  HA  GLN A 366     -14.179  18.034  -3.659  1.00  0.93           H  
ATOM   5413 1HB  GLN A 366     -16.993  18.146  -2.498  1.00  0.93           H  
ATOM   5414 2HB  GLN A 366     -15.802  19.418  -2.294  1.00  0.93           H  
ATOM   5415 1HG  GLN A 366     -16.922  18.510  -4.942  1.00  0.93           H  
ATOM   5416 2HG  GLN A 366     -17.490  19.907  -3.995  1.00  0.93           H  
ATOM   5417 1HE2 GLN A 366     -14.609  20.439  -6.674  1.00  0.93           H  
ATOM   5418 2HE2 GLN A 366     -15.746  19.137  -6.664  1.00  0.93           H  
ATOM   5419  N   HIS A 367     -15.122  16.150  -1.170  1.00  0.92           N  
ATOM   5420  CA  HIS A 367     -14.798  15.715   0.187  1.00  0.92           C  
ATOM   5421  C   HIS A 367     -13.571  14.826   0.289  1.00  0.92           C  
ATOM   5422  O   HIS A 367     -13.183  14.157  -0.659  1.00  0.92           O  
ATOM   5423  CB  HIS A 367     -16.004  15.044   0.823  1.00  0.92           C  
ATOM   5424  CG  HIS A 367     -17.057  16.036   1.177  1.00  0.92           C  
ATOM   5425  ND1 HIS A 367     -17.077  16.694   2.392  1.00  0.92           N  
ATOM   5426  CD2 HIS A 367     -18.096  16.520   0.477  1.00  0.92           C  
ATOM   5427  CE1 HIS A 367     -18.100  17.524   2.412  1.00  0.92           C  
ATOM   5428  NE2 HIS A 367     -18.724  17.433   1.252  1.00  0.92           N  
ATOM   5429  H   HIS A 367     -15.862  15.674  -1.690  1.00  0.92           H  
ATOM   5430  HA  HIS A 367     -14.582  16.599   0.786  1.00  0.92           H  
ATOM   5431 1HB  HIS A 367     -16.423  14.328   0.114  1.00  0.92           H  
ATOM   5432 2HB  HIS A 367     -15.710  14.491   1.717  1.00  0.92           H  
ATOM   5433  HD2 HIS A 367     -18.384  16.254  -0.510  1.00  0.92           H  
ATOM   5434  HE1 HIS A 367     -18.358  18.172   3.243  1.00  0.92           H  
ATOM   5435  HE2 HIS A 367     -19.543  17.954   0.922  1.00  0.92           H  
ATOM   5436  N   ASP A 368     -12.961  14.823   1.469  1.00  0.90           N  
ATOM   5437  CA  ASP A 368     -11.832  13.947   1.761  1.00  0.90           C  
ATOM   5438  C   ASP A 368     -12.254  12.592   2.309  1.00  0.90           C  
ATOM   5439  O   ASP A 368     -11.538  11.607   2.157  1.00  0.90           O  
ATOM   5440  CB  ASP A 368     -10.894  14.620   2.744  1.00  0.90           C  
ATOM   5441  CG  ASP A 368     -10.246  15.850   2.148  1.00  0.90           C  
ATOM   5442  OD1 ASP A 368      -9.658  15.736   1.079  1.00  0.90           O  
ATOM   5443  OD2 ASP A 368     -10.339  16.894   2.745  1.00  0.90           O  
ATOM   5444  H   ASP A 368     -13.307  15.437   2.193  1.00  0.90           H  
ATOM   5445  HA  ASP A 368     -11.286  13.774   0.832  1.00  0.90           H  
ATOM   5446 1HB  ASP A 368     -11.458  14.925   3.623  1.00  0.90           H  
ATOM   5447 2HB  ASP A 368     -10.153  13.922   3.086  1.00  0.90           H  
ATOM   5448  N   PHE A 369     -13.389  12.555   2.999  1.00  0.86           N  
ATOM   5449  CA  PHE A 369     -13.885  11.320   3.610  1.00  0.86           C  
ATOM   5450  C   PHE A 369     -15.356  11.053   3.461  1.00  0.86           C  
ATOM   5451  O   PHE A 369     -16.167  11.970   3.372  1.00  0.86           O  
ATOM   5452  CB  PHE A 369     -13.595  11.256   5.103  1.00  0.86           C  
ATOM   5453  CG  PHE A 369     -12.205  11.198   5.408  1.00  0.86           C  
ATOM   5454  CD1 PHE A 369     -11.471  12.315   5.625  1.00  0.86           C  
ATOM   5455  CD2 PHE A 369     -11.609   9.982   5.459  1.00  0.86           C  
ATOM   5456  CE1 PHE A 369     -10.158  12.207   5.887  1.00  0.86           C  
ATOM   5457  CE2 PHE A 369     -10.291   9.856   5.722  1.00  0.86           C  
ATOM   5458  CZ  PHE A 369      -9.559  10.968   5.933  1.00  0.86           C  
ATOM   5459  H   PHE A 369     -13.928  13.400   3.089  1.00  0.86           H  
ATOM   5460  HA  PHE A 369     -13.369  10.486   3.136  1.00  0.86           H  
ATOM   5461 1HB  PHE A 369     -14.025  12.120   5.602  1.00  0.86           H  
ATOM   5462 2HB  PHE A 369     -14.068  10.367   5.515  1.00  0.86           H  
ATOM   5463  HD1 PHE A 369     -11.945  13.293   5.584  1.00  0.86           H  
ATOM   5464  HD2 PHE A 369     -12.217   9.097   5.274  1.00  0.86           H  
ATOM   5465  HE1 PHE A 369      -9.581  13.096   6.065  1.00  0.86           H  
ATOM   5466  HE2 PHE A 369      -9.827   8.870   5.759  1.00  0.86           H  
ATOM   5467  HZ  PHE A 369      -8.493  10.888   6.149  1.00  0.86           H  
ATOM   5468  N   PHE A 370     -15.676   9.772   3.532  1.00  0.81           N  
ATOM   5469  CA  PHE A 370     -17.026   9.289   3.679  1.00  0.81           C  
ATOM   5470  C   PHE A 370     -17.076   8.715   5.086  1.00  0.81           C  
ATOM   5471  O   PHE A 370     -16.442   7.687   5.366  1.00  0.81           O  
ATOM   5472  CB  PHE A 370     -17.337   8.142   2.731  1.00  0.81           C  
ATOM   5473  CG  PHE A 370     -17.167   8.433   1.335  1.00  0.81           C  
ATOM   5474  CD1 PHE A 370     -16.165   7.812   0.621  1.00  0.81           C  
ATOM   5475  CD2 PHE A 370     -17.955   9.329   0.715  1.00  0.81           C  
ATOM   5476  CE1 PHE A 370     -16.017   8.086  -0.688  1.00  0.81           C  
ATOM   5477  CE2 PHE A 370     -17.791   9.598  -0.604  1.00  0.81           C  
ATOM   5478  CZ  PHE A 370     -16.833   8.974  -1.287  1.00  0.81           C  
ATOM   5479  H   PHE A 370     -14.931   9.088   3.515  1.00  0.81           H  
ATOM   5480  HA  PHE A 370     -17.745  10.106   3.583  1.00  0.81           H  
ATOM   5481 1HB  PHE A 370     -16.707   7.320   2.966  1.00  0.81           H  
ATOM   5482 2HB  PHE A 370     -18.363   7.812   2.886  1.00  0.81           H  
ATOM   5483  HD1 PHE A 370     -15.503   7.097   1.113  1.00  0.81           H  
ATOM   5484  HD2 PHE A 370     -18.726   9.833   1.288  1.00  0.81           H  
ATOM   5485  HE1 PHE A 370     -15.249   7.612  -1.267  1.00  0.81           H  
ATOM   5486  HE2 PHE A 370     -18.429  10.309  -1.107  1.00  0.81           H  
ATOM   5487  HZ  PHE A 370     -16.697   9.185  -2.310  1.00  0.81           H  
ATOM   5488  N   ILE A 371     -17.778   9.360   5.998  1.00  0.78           N  
ATOM   5489  CA  ILE A 371     -17.741   8.802   7.340  1.00  0.78           C  
ATOM   5490  C   ILE A 371     -18.796   7.722   7.435  1.00  0.78           C  
ATOM   5491  O   ILE A 371     -19.975   7.968   7.221  1.00  0.78           O  
ATOM   5492  CB  ILE A 371     -17.946   9.892   8.395  1.00  0.78           C  
ATOM   5493  CG1 ILE A 371     -16.885  10.959   8.175  1.00  0.78           C  
ATOM   5494  CG2 ILE A 371     -17.883   9.317   9.777  1.00  0.78           C  
ATOM   5495  CD1 ILE A 371     -15.481  10.397   8.211  1.00  0.78           C  
ATOM   5496  H   ILE A 371     -18.279  10.226   5.778  1.00  0.78           H  
ATOM   5497  HA  ILE A 371     -16.769   8.344   7.516  1.00  0.78           H  
ATOM   5498  HB  ILE A 371     -18.915  10.364   8.241  1.00  0.78           H  
ATOM   5499 1HG1 ILE A 371     -17.050  11.435   7.204  1.00  0.78           H  
ATOM   5500 2HG1 ILE A 371     -16.983  11.715   8.954  1.00  0.78           H  
ATOM   5501 1HG2 ILE A 371     -18.036  10.106  10.510  1.00  0.78           H  
ATOM   5502 2HG2 ILE A 371     -18.662   8.565   9.885  1.00  0.78           H  
ATOM   5503 3HG2 ILE A 371     -16.913   8.853   9.937  1.00  0.78           H  
ATOM   5504 1HD1 ILE A 371     -14.762  11.173   8.042  1.00  0.78           H  
ATOM   5505 2HD1 ILE A 371     -15.287   9.932   9.155  1.00  0.78           H  
ATOM   5506 3HD1 ILE A 371     -15.396   9.657   7.424  1.00  0.78           H  
ATOM   5507  N   GLY A 372     -18.371   6.491   7.657  1.00  0.76           N  
ATOM   5508  CA  GLY A 372     -19.312   5.387   7.663  1.00  0.76           C  
ATOM   5509  C   GLY A 372     -19.918   5.218   9.035  1.00  0.76           C  
ATOM   5510  O   GLY A 372     -19.208   4.932  10.010  1.00  0.76           O  
ATOM   5511  H   GLY A 372     -17.396   6.296   7.842  1.00  0.76           H  
ATOM   5512 1HA  GLY A 372     -20.096   5.561   6.927  1.00  0.76           H  
ATOM   5513 2HA  GLY A 372     -18.787   4.481   7.371  1.00  0.76           H  
ATOM   5514  N   VAL A 373     -21.235   5.312   9.100  1.00  0.79           N  
ATOM   5515  CA  VAL A 373     -21.914   5.193  10.373  1.00  0.79           C  
ATOM   5516  C   VAL A 373     -23.009   4.173  10.310  1.00  0.79           C  
ATOM   5517  O   VAL A 373     -23.492   3.841   9.230  1.00  0.79           O  
ATOM   5518  CB  VAL A 373     -22.544   6.534  10.779  1.00  0.79           C  
ATOM   5519  CG1 VAL A 373     -21.465   7.572  10.885  1.00  0.79           C  
ATOM   5520  CG2 VAL A 373     -23.613   6.920   9.775  1.00  0.79           C  
ATOM   5521  H   VAL A 373     -21.754   5.534   8.248  1.00  0.79           H  
ATOM   5522  HA  VAL A 373     -21.195   4.882  11.121  1.00  0.79           H  
ATOM   5523  HB  VAL A 373     -23.000   6.430  11.766  1.00  0.79           H  
ATOM   5524 1HG1 VAL A 373     -21.847   8.487  11.204  1.00  0.79           H  
ATOM   5525 2HG1 VAL A 373     -20.784   7.263  11.582  1.00  0.79           H  
ATOM   5526 3HG1 VAL A 373     -20.978   7.702   9.923  1.00  0.79           H  
ATOM   5527 1HG2 VAL A 373     -24.070   7.846  10.066  1.00  0.79           H  
ATOM   5528 2HG2 VAL A 373     -23.163   7.032   8.791  1.00  0.79           H  
ATOM   5529 3HG2 VAL A 373     -24.375   6.144   9.745  1.00  0.79           H  
ATOM   5530  N   ARG A 374     -23.441   3.704  11.466  1.00  0.86           N  
ATOM   5531  CA  ARG A 374     -24.585   2.801  11.487  1.00  0.86           C  
ATOM   5532  C   ARG A 374     -25.640   3.304  12.449  1.00  0.86           C  
ATOM   5533  O   ARG A 374     -25.343   4.008  13.425  1.00  0.86           O  
ATOM   5534  CB  ARG A 374     -24.175   1.369  11.801  1.00  0.86           C  
ATOM   5535  CG  ARG A 374     -23.322   0.727  10.704  1.00  0.86           C  
ATOM   5536  CD  ARG A 374     -22.979  -0.683  10.973  1.00  0.86           C  
ATOM   5537  NE  ARG A 374     -22.020  -1.198   9.994  1.00  0.86           N  
ATOM   5538  CZ  ARG A 374     -22.314  -1.822   8.822  1.00  0.86           C  
ATOM   5539  NH1 ARG A 374     -23.563  -2.042   8.432  1.00  0.86           N  
ATOM   5540  NH2 ARG A 374     -21.312  -2.227   8.053  1.00  0.86           N  
ATOM   5541  H   ARG A 374     -22.969   4.007  12.320  1.00  0.86           H  
ATOM   5542  HA  ARG A 374     -25.036   2.783  10.495  1.00  0.86           H  
ATOM   5543 1HB  ARG A 374     -23.620   1.333  12.736  1.00  0.86           H  
ATOM   5544 2HB  ARG A 374     -25.072   0.752  11.918  1.00  0.86           H  
ATOM   5545 1HG  ARG A 374     -23.911   0.742   9.785  1.00  0.86           H  
ATOM   5546 2HG  ARG A 374     -22.404   1.291  10.560  1.00  0.86           H  
ATOM   5547 1HD  ARG A 374     -22.555  -0.792  11.965  1.00  0.86           H  
ATOM   5548 2HD  ARG A 374     -23.891  -1.280  10.899  1.00  0.86           H  
ATOM   5549  HE  ARG A 374     -21.040  -1.077  10.209  1.00  0.86           H  
ATOM   5550 1HH1 ARG A 374     -24.370  -1.727   8.997  1.00  0.86           H  
ATOM   5551 2HH1 ARG A 374     -23.735  -2.550   7.542  1.00  0.86           H  
ATOM   5552 1HH2 ARG A 374     -20.354  -2.067   8.334  1.00  0.86           H  
ATOM   5553 2HH2 ARG A 374     -21.506  -2.695   7.153  1.00  0.86           H  
ATOM   5554  N   GLY A 375     -26.895   2.998  12.116  1.00  0.99           N  
ATOM   5555  CA  GLY A 375     -28.061   3.382  12.907  1.00  0.99           C  
ATOM   5556  C   GLY A 375     -28.526   4.834  12.679  1.00  0.99           C  
ATOM   5557  O   GLY A 375     -29.527   5.257  13.257  1.00  0.99           O  
ATOM   5558  H   GLY A 375     -27.050   2.372  11.309  1.00  0.99           H  
ATOM   5559 1HA  GLY A 375     -28.880   2.700  12.676  1.00  0.99           H  
ATOM   5560 2HA  GLY A 375     -27.832   3.243  13.962  1.00  0.99           H  
ATOM   5561  N   MET A 376     -27.834   5.591  11.816  1.00  1.14           N  
ATOM   5562  CA  MET A 376     -28.171   7.008  11.614  1.00  1.14           C  
ATOM   5563  C   MET A 376     -29.595   7.264  11.131  1.00  1.14           C  
ATOM   5564  O   MET A 376     -30.278   8.138  11.666  1.00  1.14           O  
ATOM   5565  CB  MET A 376     -27.156   7.675  10.692  1.00  1.14           C  
ATOM   5566  CG  MET A 376     -27.498   9.138  10.382  1.00  1.14           C  
ATOM   5567  SD  MET A 376     -26.194  10.040   9.540  1.00  1.14           S  
ATOM   5568  CE  MET A 376     -26.134   9.233   7.990  1.00  1.14           C  
ATOM   5569  H   MET A 376     -27.050   5.185  11.327  1.00  1.14           H  
ATOM   5570  HA  MET A 376     -28.085   7.499  12.578  1.00  1.14           H  
ATOM   5571 1HB  MET A 376     -26.174   7.633  11.139  1.00  1.14           H  
ATOM   5572 2HB  MET A 376     -27.116   7.132   9.746  1.00  1.14           H  
ATOM   5573 1HG  MET A 376     -28.369   9.142   9.728  1.00  1.14           H  
ATOM   5574 2HG  MET A 376     -27.772   9.671  11.284  1.00  1.14           H  
ATOM   5575 1HE  MET A 376     -25.407   9.709   7.350  1.00  1.14           H  
ATOM   5576 2HE  MET A 376     -25.859   8.200   8.139  1.00  1.14           H  
ATOM   5577 3HE  MET A 376     -27.107   9.287   7.532  1.00  1.14           H  
ATOM   5578  N   ALA A 377     -30.089   6.471  10.191  1.00  1.29           N  
ATOM   5579  CA  ALA A 377     -31.469   6.620   9.722  1.00  1.29           C  
ATOM   5580  C   ALA A 377     -32.510   6.406  10.841  1.00  1.29           C  
ATOM   5581  O   ALA A 377     -33.669   6.798  10.672  1.00  1.29           O  
ATOM   5582  CB  ALA A 377     -31.756   5.652   8.584  1.00  1.29           C  
ATOM   5583  H   ALA A 377     -29.475   5.790   9.722  1.00  1.29           H  
ATOM   5584  HA  ALA A 377     -31.578   7.637   9.353  1.00  1.29           H  
ATOM   5585 1HB  ALA A 377     -32.773   5.809   8.219  1.00  1.29           H  
ATOM   5586 2HB  ALA A 377     -31.044   5.830   7.773  1.00  1.29           H  
ATOM   5587 3HB  ALA A 377     -31.652   4.630   8.937  1.00  1.29           H  
ATOM   5588  N   GLU A 378     -32.147   5.717  11.937  1.00  1.36           N  
ATOM   5589  CA  GLU A 378     -33.092   5.431  13.015  1.00  1.36           C  
ATOM   5590  C   GLU A 378     -32.864   6.207  14.332  1.00  1.36           C  
ATOM   5591  O   GLU A 378     -33.818   6.432  15.082  1.00  1.36           O  
ATOM   5592  CB  GLU A 378     -33.112   3.928  13.322  1.00  1.36           C  
ATOM   5593  CG  GLU A 378     -33.621   3.043  12.178  1.00  1.36           C  
ATOM   5594  CD  GLU A 378     -33.667   1.560  12.527  1.00  1.36           C  
ATOM   5595  OE1 GLU A 378     -33.229   1.199  13.593  1.00  1.36           O  
ATOM   5596  OE2 GLU A 378     -34.147   0.799  11.718  1.00  1.36           O  
ATOM   5597  H   GLU A 378     -31.177   5.442  12.065  1.00  1.36           H  
ATOM   5598  HA  GLU A 378     -34.086   5.700  12.654  1.00  1.36           H  
ATOM   5599 1HB  GLU A 378     -32.096   3.603  13.560  1.00  1.36           H  
ATOM   5600 2HB  GLU A 378     -33.727   3.746  14.200  1.00  1.36           H  
ATOM   5601 1HG  GLU A 378     -34.623   3.373  11.897  1.00  1.36           H  
ATOM   5602 2HG  GLU A 378     -32.971   3.184  11.316  1.00  1.36           H  
ATOM   5603  N   GLY A 379     -31.621   6.598  14.638  1.00  1.32           N  
ATOM   5604  CA  GLY A 379     -31.355   7.219  15.944  1.00  1.32           C  
ATOM   5605  C   GLY A 379     -29.915   7.702  16.162  1.00  1.32           C  
ATOM   5606  O   GLY A 379     -29.224   8.152  15.243  1.00  1.32           O  
ATOM   5607  H   GLY A 379     -30.857   6.401  13.997  1.00  1.32           H  
ATOM   5608 1HA  GLY A 379     -32.033   8.060  16.075  1.00  1.32           H  
ATOM   5609 2HA  GLY A 379     -31.605   6.501  16.723  1.00  1.32           H  
ATOM   5610  N   ASP A 380     -29.459   7.627  17.417  1.00  1.19           N  
ATOM   5611  CA  ASP A 380     -28.134   8.124  17.812  1.00  1.19           C  
ATOM   5612  C   ASP A 380     -27.043   7.176  17.321  1.00  1.19           C  
ATOM   5613  O   ASP A 380     -26.455   6.415  18.090  1.00  1.19           O  
ATOM   5614  CB  ASP A 380     -28.066   8.246  19.349  1.00  1.19           C  
ATOM   5615  CG  ASP A 380     -26.807   8.982  19.914  1.00  1.19           C  
ATOM   5616  OD1 ASP A 380     -26.166   9.712  19.190  1.00  1.19           O  
ATOM   5617  OD2 ASP A 380     -26.526   8.800  21.081  1.00  1.19           O  
ATOM   5618  H   ASP A 380     -30.058   7.227  18.125  1.00  1.19           H  
ATOM   5619  HA  ASP A 380     -27.973   9.103  17.361  1.00  1.19           H  
ATOM   5620 1HB  ASP A 380     -28.953   8.766  19.706  1.00  1.19           H  
ATOM   5621 2HB  ASP A 380     -28.088   7.244  19.779  1.00  1.19           H  
ATOM   5622  N   GLY A 381     -26.795   7.236  16.021  1.00  1.02           N  
ATOM   5623  CA  GLY A 381     -25.847   6.353  15.378  1.00  1.02           C  
ATOM   5624  C   GLY A 381     -24.415   6.734  15.701  1.00  1.02           C  
ATOM   5625  O   GLY A 381     -24.148   7.785  16.309  1.00  1.02           O  
ATOM   5626  H   GLY A 381     -27.353   7.884  15.467  1.00  1.02           H  
ATOM   5627 1HA  GLY A 381     -26.036   5.321  15.682  1.00  1.02           H  
ATOM   5628 2HA  GLY A 381     -25.997   6.394  14.298  1.00  1.02           H  
ATOM   5629  N   THR A 382     -23.508   5.854  15.300  1.00  0.87           N  
ATOM   5630  CA  THR A 382     -22.075   6.020  15.560  1.00  0.87           C  
ATOM   5631  C   THR A 382     -21.186   5.727  14.360  1.00  0.87           C  
ATOM   5632  O   THR A 382     -21.578   4.998  13.445  1.00  0.87           O  
ATOM   5633  CB  THR A 382     -21.641   5.108  16.732  1.00  0.87           C  
ATOM   5634  OG1 THR A 382     -21.938   3.735  16.387  1.00  0.87           O  
ATOM   5635  CG2 THR A 382     -22.337   5.477  18.052  1.00  0.87           C  
ATOM   5636  H   THR A 382     -23.856   5.045  14.783  1.00  0.87           H  
ATOM   5637  HA  THR A 382     -21.898   7.058  15.851  1.00  0.87           H  
ATOM   5638  HB  THR A 382     -20.560   5.210  16.867  1.00  0.87           H  
ATOM   5639  HG1 THR A 382     -22.895   3.605  16.408  1.00  0.87           H  
ATOM   5640 1HG2 THR A 382     -21.985   4.810  18.835  1.00  0.87           H  
ATOM   5641 2HG2 THR A 382     -22.097   6.501  18.320  1.00  0.87           H  
ATOM   5642 3HG2 THR A 382     -23.418   5.374  17.959  1.00  0.87           H  
ATOM   5643  N   VAL A 383     -19.946   6.221  14.416  1.00  0.76           N  
ATOM   5644  CA  VAL A 383     -18.960   5.968  13.364  1.00  0.76           C  
ATOM   5645  C   VAL A 383     -18.320   4.603  13.503  1.00  0.76           C  
ATOM   5646  O   VAL A 383     -17.711   4.260  14.519  1.00  0.76           O  
ATOM   5647  CB  VAL A 383     -17.885   7.062  13.394  1.00  0.76           C  
ATOM   5648  CG1 VAL A 383     -16.810   6.784  12.316  1.00  0.76           C  
ATOM   5649  CG2 VAL A 383     -18.549   8.418  13.205  1.00  0.76           C  
ATOM   5650  H   VAL A 383     -19.697   6.839  15.192  1.00  0.76           H  
ATOM   5651  HA  VAL A 383     -19.441   5.973  12.403  1.00  0.76           H  
ATOM   5652  HB  VAL A 383     -17.395   7.045  14.363  1.00  0.76           H  
ATOM   5653 1HG1 VAL A 383     -16.052   7.556  12.360  1.00  0.76           H  
ATOM   5654 2HG1 VAL A 383     -16.352   5.818  12.486  1.00  0.76           H  
ATOM   5655 3HG1 VAL A 383     -17.277   6.784  11.329  1.00  0.76           H  
ATOM   5656 1HG2 VAL A 383     -17.821   9.186  13.261  1.00  0.76           H  
ATOM   5657 2HG2 VAL A 383     -19.028   8.455  12.252  1.00  0.76           H  
ATOM   5658 3HG2 VAL A 383     -19.287   8.581  13.976  1.00  0.76           H  
ATOM   5659  N   GLN A 384     -18.465   3.813  12.452  1.00  0.72           N  
ATOM   5660  CA  GLN A 384     -17.962   2.451  12.426  1.00  0.72           C  
ATOM   5661  C   GLN A 384     -16.775   2.290  11.489  1.00  0.72           C  
ATOM   5662  O   GLN A 384     -15.886   1.477  11.741  1.00  0.72           O  
ATOM   5663  CB  GLN A 384     -19.094   1.509  12.027  1.00  0.72           C  
ATOM   5664  CG  GLN A 384     -20.276   1.471  13.016  1.00  0.72           C  
ATOM   5665  CD  GLN A 384     -19.874   0.879  14.371  1.00  0.72           C  
ATOM   5666  OE1 GLN A 384     -19.282  -0.207  14.378  1.00  0.72           O  
ATOM   5667  NE2 GLN A 384     -20.194   1.524  15.497  1.00  0.72           N  
ATOM   5668  H   GLN A 384     -18.951   4.182  11.638  1.00  0.72           H  
ATOM   5669  HA  GLN A 384     -17.632   2.188  13.430  1.00  0.72           H  
ATOM   5670 1HB  GLN A 384     -19.481   1.813  11.058  1.00  0.72           H  
ATOM   5671 2HB  GLN A 384     -18.698   0.500  11.919  1.00  0.72           H  
ATOM   5672 1HG  GLN A 384     -20.642   2.488  13.175  1.00  0.72           H  
ATOM   5673 2HG  GLN A 384     -21.055   0.864  12.607  1.00  0.72           H  
ATOM   5674 1HE2 GLN A 384     -19.942   1.127  16.378  1.00  0.72           H  
ATOM   5675 2HE2 GLN A 384     -20.711   2.395  15.505  1.00  0.72           H  
ATOM   5676  N   GLU A 385     -16.766   3.050  10.399  1.00  0.72           N  
ATOM   5677  CA  GLU A 385     -15.661   2.974   9.448  1.00  0.72           C  
ATOM   5678  C   GLU A 385     -15.378   4.350   8.868  1.00  0.72           C  
ATOM   5679  O   GLU A 385     -16.298   5.139   8.687  1.00  0.72           O  
ATOM   5680  CB  GLU A 385     -15.950   1.982   8.303  1.00  0.72           C  
ATOM   5681  CG  GLU A 385     -16.178   0.519   8.739  1.00  0.72           C  
ATOM   5682  CD  GLU A 385     -16.336  -0.478   7.598  1.00  0.72           C  
ATOM   5683  OE1 GLU A 385     -15.543  -0.471   6.669  1.00  0.72           O  
ATOM   5684  OE2 GLU A 385     -17.265  -1.257   7.665  1.00  0.72           O  
ATOM   5685  H   GLU A 385     -17.531   3.703  10.237  1.00  0.72           H  
ATOM   5686  HA  GLU A 385     -14.768   2.642   9.975  1.00  0.72           H  
ATOM   5687 1HB  GLU A 385     -16.814   2.316   7.738  1.00  0.72           H  
ATOM   5688 2HB  GLU A 385     -15.101   1.982   7.633  1.00  0.72           H  
ATOM   5689 1HG  GLU A 385     -15.341   0.206   9.363  1.00  0.72           H  
ATOM   5690 2HG  GLU A 385     -17.081   0.473   9.342  1.00  0.72           H  
ATOM   5691  N   ILE A 386     -14.124   4.641   8.554  1.00  0.76           N  
ATOM   5692  CA  ILE A 386     -13.816   5.890   7.863  1.00  0.76           C  
ATOM   5693  C   ILE A 386     -13.127   5.619   6.549  1.00  0.76           C  
ATOM   5694  O   ILE A 386     -12.041   5.037   6.502  1.00  0.76           O  
ATOM   5695  CB  ILE A 386     -13.026   6.848   8.751  1.00  0.76           C  
ATOM   5696  CG1 ILE A 386     -13.885   7.196   9.951  1.00  0.76           C  
ATOM   5697  CG2 ILE A 386     -12.592   8.052   7.970  1.00  0.76           C  
ATOM   5698  CD1 ILE A 386     -13.209   7.997  10.945  1.00  0.76           C  
ATOM   5699  H   ILE A 386     -13.389   3.977   8.754  1.00  0.76           H  
ATOM   5700  HA  ILE A 386     -14.753   6.393   7.627  1.00  0.76           H  
ATOM   5701  HB  ILE A 386     -12.141   6.341   9.133  1.00  0.76           H  
ATOM   5702 1HG1 ILE A 386     -14.762   7.725   9.608  1.00  0.76           H  
ATOM   5703 2HG1 ILE A 386     -14.211   6.293  10.427  1.00  0.76           H  
ATOM   5704 1HG2 ILE A 386     -12.022   8.733   8.604  1.00  0.76           H  
ATOM   5705 2HG2 ILE A 386     -11.970   7.713   7.150  1.00  0.76           H  
ATOM   5706 3HG2 ILE A 386     -13.450   8.561   7.579  1.00  0.76           H  
ATOM   5707 1HD1 ILE A 386     -13.890   8.193  11.755  1.00  0.76           H  
ATOM   5708 2HD1 ILE A 386     -12.338   7.467  11.321  1.00  0.76           H  
ATOM   5709 3HD1 ILE A 386     -12.896   8.935  10.495  1.00  0.76           H  
ATOM   5710  N   TRP A 387     -13.803   6.005   5.475  1.00  0.82           N  
ATOM   5711  CA  TRP A 387     -13.368   5.725   4.127  1.00  0.82           C  
ATOM   5712  C   TRP A 387     -12.875   6.987   3.405  1.00  0.82           C  
ATOM   5713  O   TRP A 387     -13.651   7.913   3.200  1.00  0.82           O  
ATOM   5714  CB  TRP A 387     -14.548   5.110   3.397  1.00  0.82           C  
ATOM   5715  CG  TRP A 387     -14.925   3.748   3.894  1.00  0.82           C  
ATOM   5716  CD1 TRP A 387     -14.221   2.927   4.732  1.00  0.82           C  
ATOM   5717  CD2 TRP A 387     -16.144   3.049   3.604  1.00  0.82           C  
ATOM   5718  NE1 TRP A 387     -14.929   1.772   4.951  1.00  0.82           N  
ATOM   5719  CE2 TRP A 387     -16.091   1.830   4.273  1.00  0.82           C  
ATOM   5720  CE3 TRP A 387     -17.255   3.350   2.852  1.00  0.82           C  
ATOM   5721  CZ2 TRP A 387     -17.101   0.915   4.194  1.00  0.82           C  
ATOM   5722  CZ3 TRP A 387     -18.270   2.418   2.779  1.00  0.82           C  
ATOM   5723  CH2 TRP A 387     -18.183   1.234   3.433  1.00  0.82           C  
ATOM   5724  H   TRP A 387     -14.688   6.505   5.588  1.00  0.82           H  
ATOM   5725  HA  TRP A 387     -12.593   4.974   4.191  1.00  0.82           H  
ATOM   5726 1HB  TRP A 387     -15.401   5.735   3.550  1.00  0.82           H  
ATOM   5727 2HB  TRP A 387     -14.363   5.067   2.347  1.00  0.82           H  
ATOM   5728  HD1 TRP A 387     -13.247   3.148   5.160  1.00  0.82           H  
ATOM   5729  HE1 TRP A 387     -14.682   0.957   5.539  1.00  0.82           H  
ATOM   5730  HE3 TRP A 387     -17.326   4.300   2.328  1.00  0.82           H  
ATOM   5731  HZ2 TRP A 387     -17.057  -0.040   4.720  1.00  0.82           H  
ATOM   5732  HZ3 TRP A 387     -19.141   2.658   2.189  1.00  0.82           H  
ATOM   5733  HH2 TRP A 387     -18.991   0.523   3.366  1.00  0.82           H  
ATOM   5734  N   PRO A 388     -11.594   7.111   3.062  1.00  0.91           N  
ATOM   5735  CA  PRO A 388     -11.040   8.277   2.405  1.00  0.91           C  
ATOM   5736  C   PRO A 388     -11.517   8.340   0.981  1.00  0.91           C  
ATOM   5737  O   PRO A 388     -11.730   7.296   0.368  1.00  0.91           O  
ATOM   5738  CB  PRO A 388      -9.534   8.026   2.497  1.00  0.91           C  
ATOM   5739  CG  PRO A 388      -9.394   6.520   2.545  1.00  0.91           C  
ATOM   5740  CD  PRO A 388     -10.628   6.025   3.300  1.00  0.91           C  
ATOM   5741  HA  PRO A 388     -11.323   9.191   2.936  1.00  0.91           H  
ATOM   5742 1HB  PRO A 388      -9.048   8.453   1.617  1.00  0.91           H  
ATOM   5743 2HB  PRO A 388      -9.110   8.534   3.371  1.00  0.91           H  
ATOM   5744 1HG  PRO A 388      -9.331   6.114   1.525  1.00  0.91           H  
ATOM   5745 2HG  PRO A 388      -8.451   6.248   3.047  1.00  0.91           H  
ATOM   5746 1HD  PRO A 388     -10.957   5.088   2.823  1.00  0.91           H  
ATOM   5747 2HD  PRO A 388     -10.426   5.910   4.383  1.00  0.91           H  
ATOM   5748  N   VAL A 389     -11.575   9.523   0.400  1.00  1.03           N  
ATOM   5749  CA  VAL A 389     -11.854   9.585  -1.019  1.00  1.03           C  
ATOM   5750  C   VAL A 389     -10.477   9.450  -1.628  1.00  1.03           C  
ATOM   5751  O   VAL A 389      -9.684  10.396  -1.669  1.00  1.03           O  
ATOM   5752  CB  VAL A 389     -12.535  10.920  -1.385  1.00  1.03           C  
ATOM   5753  CG1 VAL A 389     -12.819  10.965  -2.841  1.00  1.03           C  
ATOM   5754  CG2 VAL A 389     -13.847  11.053  -0.613  1.00  1.03           C  
ATOM   5755  H   VAL A 389     -11.427  10.363   0.943  1.00  1.03           H  
ATOM   5756  HA  VAL A 389     -12.483   8.749  -1.328  1.00  1.03           H  
ATOM   5757  HB  VAL A 389     -11.868  11.748  -1.135  1.00  1.03           H  
ATOM   5758 1HG1 VAL A 389     -13.300  11.912  -3.095  1.00  1.03           H  
ATOM   5759 2HG1 VAL A 389     -11.901  10.856  -3.406  1.00  1.03           H  
ATOM   5760 3HG1 VAL A 389     -13.483  10.154  -3.065  1.00  1.03           H  
ATOM   5761 1HG2 VAL A 389     -14.339  11.988  -0.873  1.00  1.03           H  
ATOM   5762 2HG2 VAL A 389     -14.467  10.250  -0.883  1.00  1.03           H  
ATOM   5763 3HG2 VAL A 389     -13.661  11.024   0.448  1.00  1.03           H  
ATOM   5764  N   THR A 390     -10.183   8.235  -2.046  1.00  1.20           N  
ATOM   5765  CA  THR A 390      -8.833   7.828  -2.340  1.00  1.20           C  
ATOM   5766  C   THR A 390      -8.265   8.518  -3.547  1.00  1.20           C  
ATOM   5767  O   THR A 390      -7.116   8.975  -3.553  1.00  1.20           O  
ATOM   5768  CB  THR A 390      -8.754   6.315  -2.517  1.00  1.20           C  
ATOM   5769  OG1 THR A 390      -9.207   5.680  -1.322  1.00  1.20           O  
ATOM   5770  CG2 THR A 390      -7.332   5.888  -2.748  1.00  1.20           C  
ATOM   5771  H   THR A 390     -10.928   7.549  -2.112  1.00  1.20           H  
ATOM   5772  HA  THR A 390      -8.242   8.081  -1.489  1.00  1.20           H  
ATOM   5773  HB  THR A 390      -9.371   6.019  -3.356  1.00  1.20           H  
ATOM   5774  HG1 THR A 390      -8.762   6.072  -0.570  1.00  1.20           H  
ATOM   5775 1HG2 THR A 390      -7.296   4.808  -2.855  1.00  1.20           H  
ATOM   5776 2HG2 THR A 390      -6.945   6.367  -3.644  1.00  1.20           H  
ATOM   5777 3HG2 THR A 390      -6.730   6.171  -1.902  1.00  1.20           H  
ATOM   5778  N   ALA A 391      -9.094   8.603  -4.567  1.00  1.44           N  
ATOM   5779  CA  ALA A 391      -8.686   9.168  -5.821  1.00  1.44           C  
ATOM   5780  C   ALA A 391      -9.057  10.651  -5.940  1.00  1.44           C  
ATOM   5781  O   ALA A 391      -9.118  11.170  -7.061  1.00  1.44           O  
ATOM   5782  CB  ALA A 391      -9.279   8.385  -6.989  1.00  1.44           C  
ATOM   5783  H   ALA A 391     -10.036   8.227  -4.440  1.00  1.44           H  
ATOM   5784  HA  ALA A 391      -7.609   9.082  -5.876  1.00  1.44           H  
ATOM   5785 1HB  ALA A 391      -8.911   8.798  -7.926  1.00  1.44           H  
ATOM   5786 2HB  ALA A 391      -8.990   7.349  -6.919  1.00  1.44           H  
ATOM   5787 3HB  ALA A 391     -10.336   8.438  -6.985  1.00  1.44           H  
ATOM   5788  N   ARG A 392      -9.372  11.366  -4.842  1.00  1.79           N  
ATOM   5789  CA  ARG A 392      -9.740  12.763  -5.093  1.00  1.79           C  
ATOM   5790  C   ARG A 392      -8.576  13.521  -5.727  1.00  1.79           C  
ATOM   5791  O   ARG A 392      -7.470  13.549  -5.188  1.00  1.79           O  
ATOM   5792  CB  ARG A 392     -10.167  13.508  -3.823  1.00  1.79           C  
ATOM   5793  CG  ARG A 392     -10.651  14.946  -4.113  1.00  1.79           C  
ATOM   5794  CD  ARG A 392     -11.267  15.678  -2.938  1.00  1.79           C  
ATOM   5795  NE  ARG A 392     -10.329  16.080  -1.868  1.00  1.79           N  
ATOM   5796  CZ  ARG A 392      -9.562  17.189  -1.915  1.00  1.79           C  
ATOM   5797  NH1 ARG A 392      -9.558  17.965  -2.981  1.00  1.79           N  
ATOM   5798  NH2 ARG A 392      -8.821  17.494  -0.874  1.00  1.79           N  
ATOM   5799  H   ARG A 392      -9.339  10.977  -3.896  1.00  1.79           H  
ATOM   5800  HA  ARG A 392     -10.584  12.780  -5.784  1.00  1.79           H  
ATOM   5801 1HB  ARG A 392     -10.969  12.995  -3.329  1.00  1.79           H  
ATOM   5802 2HB  ARG A 392      -9.334  13.564  -3.122  1.00  1.79           H  
ATOM   5803 1HG  ARG A 392      -9.808  15.538  -4.466  1.00  1.79           H  
ATOM   5804 2HG  ARG A 392     -11.409  14.904  -4.897  1.00  1.79           H  
ATOM   5805 1HD  ARG A 392     -11.757  16.578  -3.303  1.00  1.79           H  
ATOM   5806 2HD  ARG A 392     -12.014  15.037  -2.511  1.00  1.79           H  
ATOM   5807  HE  ARG A 392     -10.294  15.551  -0.979  1.00  1.79           H  
ATOM   5808 1HH1 ARG A 392     -10.131  17.730  -3.778  1.00  1.79           H  
ATOM   5809 2HH1 ARG A 392      -8.986  18.793  -2.994  1.00  1.79           H  
ATOM   5810 1HH2 ARG A 392      -8.882  16.888  -0.040  1.00  1.79           H  
ATOM   5811 2HH2 ARG A 392      -8.247  18.315  -0.872  1.00  1.79           H  
ATOM   5812  N   GLY A 393      -8.816  14.105  -6.906  1.00  2.25           N  
ATOM   5813  CA  GLY A 393      -7.805  14.896  -7.620  1.00  2.25           C  
ATOM   5814  C   GLY A 393      -6.763  14.034  -8.341  1.00  2.25           C  
ATOM   5815  O   GLY A 393      -5.891  14.544  -9.062  1.00  2.25           O  
ATOM   5816  H   GLY A 393      -9.736  14.015  -7.310  1.00  2.25           H  
ATOM   5817 1HA  GLY A 393      -8.301  15.547  -8.339  1.00  2.25           H  
ATOM   5818 2HA  GLY A 393      -7.298  15.547  -6.906  1.00  2.25           H  
ATOM   5819  N   CYS A 394      -6.913  12.719  -8.243  1.00  2.82           N  
ATOM   5820  CA  CYS A 394      -5.913  11.805  -8.762  1.00  2.82           C  
ATOM   5821  C   CYS A 394      -6.090  11.439 -10.207  1.00  2.82           C  
ATOM   5822  O   CYS A 394      -5.632  10.394 -10.651  1.00  2.82           O  
ATOM   5823  CB  CYS A 394      -5.859  10.554  -7.913  1.00  2.82           C  
ATOM   5824  SG  CYS A 394      -5.303  10.879  -6.220  1.00  2.82           S  
ATOM   5825  H   CYS A 394      -7.697  12.334  -7.722  1.00  2.82           H  
ATOM   5826  HA  CYS A 394      -4.950  12.302  -8.661  1.00  2.82           H  
ATOM   5827 1HB  CYS A 394      -6.832  10.103  -7.883  1.00  2.82           H  
ATOM   5828 2HB  CYS A 394      -5.180   9.835  -8.363  1.00  2.82           H  
ATOM   5829  HG  CYS A 394      -6.243  11.799  -5.924  1.00  2.82           H  
ATOM   5830  N   VAL A 395      -6.780  12.297 -10.938  1.00  3.44           N  
ATOM   5831  CA  VAL A 395      -6.924  12.155 -12.373  1.00  3.44           C  
ATOM   5832  C   VAL A 395      -5.569  12.453 -13.024  1.00  3.44           C  
ATOM   5833  O   VAL A 395      -5.267  11.925 -14.093  1.00  3.44           O  
ATOM   5834  CB  VAL A 395      -8.020  13.105 -12.888  1.00  3.44           C  
ATOM   5835  CG1 VAL A 395      -9.341  12.756 -12.216  1.00  3.44           C  
ATOM   5836  CG2 VAL A 395      -7.650  14.555 -12.589  1.00  3.44           C  
ATOM   5837  H   VAL A 395      -7.161  13.110 -10.483  1.00  3.44           H  
ATOM   5838  HA  VAL A 395      -7.218  11.131 -12.602  1.00  3.44           H  
ATOM   5839  HB  VAL A 395      -8.136  12.974 -13.960  1.00  3.44           H  
ATOM   5840 1HG1 VAL A 395     -10.125  13.418 -12.590  1.00  3.44           H  
ATOM   5841 2HG1 VAL A 395      -9.607  11.719 -12.437  1.00  3.44           H  
ATOM   5842 3HG1 VAL A 395      -9.242  12.884 -11.137  1.00  3.44           H  
ATOM   5843 1HG2 VAL A 395      -8.437  15.210 -12.957  1.00  3.44           H  
ATOM   5844 2HG2 VAL A 395      -7.537  14.692 -11.512  1.00  3.44           H  
ATOM   5845 3HG2 VAL A 395      -6.717  14.814 -13.089  1.00  3.44           H  
ATOM   5846  N   PHE A 396      -4.755  13.266 -12.323  1.00  4.03           N  
ATOM   5847  CA  PHE A 396      -3.425  13.670 -12.767  1.00  4.03           C  
ATOM   5848  C   PHE A 396      -3.377  13.908 -14.276  1.00  4.03           C  
ATOM   5849  O   PHE A 396      -3.904  14.909 -14.761  1.00  4.03           O  
ATOM   5850  OXT PHE A 396      -2.550  13.282 -14.941  1.00  4.03           O  
ATOM   5851  CB  PHE A 396      -2.373  12.618 -12.391  1.00  4.03           C  
ATOM   5852  CG  PHE A 396      -2.143  12.460 -10.912  1.00  4.03           C  
ATOM   5853  CD1 PHE A 396      -2.591  11.342 -10.248  1.00  4.03           C  
ATOM   5854  CD2 PHE A 396      -1.493  13.441 -10.180  1.00  4.03           C  
ATOM   5855  CE1 PHE A 396      -2.394  11.196  -8.893  1.00  4.03           C  
ATOM   5856  CE2 PHE A 396      -1.296  13.294  -8.816  1.00  4.03           C  
ATOM   5857  CZ  PHE A 396      -1.751  12.165  -8.175  1.00  4.03           C  
ATOM   5858  H   PHE A 396      -5.098  13.628 -11.425  1.00  4.03           H  
ATOM   5859  HA  PHE A 396      -3.167  14.602 -12.266  1.00  4.03           H  
ATOM   5860 1HB  PHE A 396      -2.680  11.648 -12.788  1.00  4.03           H  
ATOM   5861 2HB  PHE A 396      -1.423  12.873 -12.857  1.00  4.03           H  
ATOM   5862  HD1 PHE A 396      -3.114  10.566 -10.809  1.00  4.03           H  
ATOM   5863  HD2 PHE A 396      -1.134  14.335 -10.690  1.00  4.03           H  
ATOM   5864  HE1 PHE A 396      -2.760  10.316  -8.396  1.00  4.03           H  
ATOM   5865  HE2 PHE A 396      -0.784  14.073  -8.252  1.00  4.03           H  
ATOM   5866  HZ  PHE A 396      -1.606  12.046  -7.107  1.00  4.03           H  
TER    5867
ENDMDL

